REMARK ID 84076 DOMAINID 81630 MODEL 1 2021-06-19_00000253_1_19
MODEL     1
ATOM      1  N   SER A   1       2.125   0.223   0.023  1.00 12.19           N  
ATOM      2  CA  SER A   1       3.444   0.642  -0.428  1.00 12.19           C  
ATOM      3  C   SER A   1       3.460   2.149  -0.723  1.00 12.19           C  
ATOM      4  O   SER A   1       2.682   2.911  -0.148  1.00 12.19           O  
ATOM      5  CB  SER A   1       3.837  -0.185  -1.656  1.00 12.19           C  
ATOM      6  OG  SER A   1       5.145   0.091  -2.066  1.00 12.19           O  
ATOM      7 1H   SER A   1       1.981  -0.749  -0.209  1.00 12.19           H  
ATOM      8 2H   SER A   1       2.056   0.346   1.023  1.00 12.19           H  
ATOM      9 3H   SER A   1       1.424   0.787  -0.435  1.00 12.19           H  
ATOM     10  HA  SER A   1       4.162   0.442   0.369  1.00 12.19           H  
ATOM     11 1HB  SER A   1       3.745  -1.244  -1.420  1.00 12.19           H  
ATOM     12 2HB  SER A   1       3.146   0.028  -2.471  1.00 12.19           H  
ATOM     13  HG  SER A   1       5.336  -0.533  -2.778  1.00 12.19           H  
ATOM     14  N   SER A   2       4.338   2.566  -1.628  1.00 12.15           N  
ATOM     15  CA  SER A   2       4.476   3.964  -2.031  1.00 12.15           C  
ATOM     16  C   SER A   2       5.099   4.119  -3.401  1.00 12.15           C  
ATOM     17  O   SER A   2       6.038   3.405  -3.755  1.00 12.15           O  
ATOM     18  CB  SER A   2       5.347   4.730  -1.050  1.00 12.15           C  
ATOM     19  OG  SER A   2       5.552   6.069  -1.487  1.00 12.15           O  
ATOM     20  H   SER A   2       4.943   1.869  -2.035  1.00 12.15           H  
ATOM     21  HA  SER A   2       3.482   4.414  -2.054  1.00 12.15           H  
ATOM     22 1HB  SER A   2       4.882   4.731  -0.065  1.00 12.15           H  
ATOM     23 2HB  SER A   2       6.310   4.226  -0.958  1.00 12.15           H  
ATOM     24  HG  SER A   2       4.723   6.532  -1.296  1.00 12.15           H  
ATOM     25  N   ASN A   3       4.675   5.151  -4.118  1.00 11.84           N  
ATOM     26  CA  ASN A   3       5.271   5.469  -5.407  1.00 11.84           C  
ATOM     27  C   ASN A   3       6.761   5.761  -5.240  1.00 11.84           C  
ATOM     28  O   ASN A   3       7.548   5.552  -6.169  1.00 11.84           O  
ATOM     29  CB  ASN A   3       4.571   6.660  -6.034  1.00 11.84           C  
ATOM     30  CG  ASN A   3       3.183   6.336  -6.536  1.00 11.84           C  
ATOM     31  OD1 ASN A   3       2.829   5.169  -6.738  1.00 11.84           O  
ATOM     32  ND2 ASN A   3       2.387   7.356  -6.736  1.00 11.84           N  
ATOM     33  H   ASN A   3       3.910   5.712  -3.772  1.00 11.84           H  
ATOM     34  HA  ASN A   3       5.172   4.602  -6.066  1.00 11.84           H  
ATOM     35 1HB  ASN A   3       4.500   7.464  -5.302  1.00 11.84           H  
ATOM     36 2HB  ASN A   3       5.167   7.030  -6.867  1.00 11.84           H  
ATOM     37 1HD2 ASN A   3       1.455   7.204  -7.067  1.00 11.84           H  
ATOM     38 2HD2 ASN A   3       2.709   8.285  -6.560  1.00 11.84           H  
ATOM     39  N   SER A   4       7.154   6.245  -4.050  1.00 11.23           N  
ATOM     40  CA  SER A   4       8.546   6.558  -3.793  1.00 11.23           C  
ATOM     41  C   SER A   4       9.387   5.284  -3.714  1.00 11.23           C  
ATOM     42  O   SER A   4      10.606   5.321  -3.886  1.00 11.23           O  
ATOM     43  CB  SER A   4       8.674   7.378  -2.517  1.00 11.23           C  
ATOM     44  OG  SER A   4       8.325   6.633  -1.377  1.00 11.23           O  
ATOM     45  H   SER A   4       6.482   6.356  -3.291  1.00 11.23           H  
ATOM     46  HA  SER A   4       8.916   7.164  -4.618  1.00 11.23           H  
ATOM     47 1HB  SER A   4       9.698   7.732  -2.421  1.00 11.23           H  
ATOM     48 2HB  SER A   4       8.032   8.255  -2.586  1.00 11.23           H  
ATOM     49  HG  SER A   4       7.368   6.451  -1.448  1.00 11.23           H  
ATOM     50  N   ALA A   5       8.749   4.136  -3.458  1.00 10.39           N  
ATOM     51  CA  ALA A   5       9.494   2.899  -3.403  1.00 10.39           C  
ATOM     52  C   ALA A   5       9.848   2.519  -4.814  1.00 10.39           C  
ATOM     53  O   ALA A   5      10.999   2.199  -5.108  1.00 10.39           O  
ATOM     54  CB  ALA A   5       8.690   1.795  -2.740  1.00 10.39           C  
ATOM     55  H   ALA A   5       7.743   4.106  -3.345  1.00 10.39           H  
ATOM     56  HA  ALA A   5      10.414   3.067  -2.843  1.00 10.39           H  
ATOM     57 1HB  ALA A   5       9.277   0.879  -2.720  1.00 10.39           H  
ATOM     58 2HB  ALA A   5       8.437   2.090  -1.723  1.00 10.39           H  
ATOM     59 3HB  ALA A   5       7.774   1.621  -3.304  1.00 10.39           H  
ATOM     60  N   ASP A   6       8.861   2.618  -5.709  1.00  9.44           N  
ATOM     61  CA  ASP A   6       9.121   2.269  -7.102  1.00  9.44           C  
ATOM     62  C   ASP A   6      10.147   3.218  -7.708  1.00  9.44           C  
ATOM     63  O   ASP A   6      11.043   2.801  -8.446  1.00  9.44           O  
ATOM     64  CB  ASP A   6       7.842   2.286  -7.944  1.00  9.44           C  
ATOM     65  CG  ASP A   6       6.898   1.098  -7.666  1.00  9.44           C  
ATOM     66  OD1 ASP A   6       7.310   0.160  -7.019  1.00  9.44           O  
ATOM     67  OD2 ASP A   6       5.787   1.129  -8.143  1.00  9.44           O  
ATOM     68  H   ASP A   6       7.935   2.917  -5.389  1.00  9.44           H  
ATOM     69  HA  ASP A   6       9.529   1.260  -7.132  1.00  9.44           H  
ATOM     70 1HB  ASP A   6       7.297   3.214  -7.742  1.00  9.44           H  
ATOM     71 2HB  ASP A   6       8.105   2.287  -9.001  1.00  9.44           H  
ATOM     72  N   ALA A   7      10.049   4.500  -7.347  1.00  8.46           N  
ATOM     73  CA  ALA A   7      10.972   5.508  -7.847  1.00  8.46           C  
ATOM     74  C   ALA A   7      12.417   5.197  -7.458  1.00  8.46           C  
ATOM     75  O   ALA A   7      13.343   5.424  -8.246  1.00  8.46           O  
ATOM     76  CB  ALA A   7      10.586   6.870  -7.309  1.00  8.46           C  
ATOM     77  H   ALA A   7       9.280   4.792  -6.744  1.00  8.46           H  
ATOM     78  HA  ALA A   7      10.904   5.513  -8.934  1.00  8.46           H  
ATOM     79 1HB  ALA A   7      11.257   7.627  -7.706  1.00  8.46           H  
ATOM     80 2HB  ALA A   7       9.560   7.096  -7.602  1.00  8.46           H  
ATOM     81 3HB  ALA A   7      10.660   6.854  -6.225  1.00  8.46           H  
ATOM     82  N   LYS A   8      12.609   4.681  -6.244  1.00  7.53           N  
ATOM     83  CA  LYS A   8      13.933   4.331  -5.754  1.00  7.53           C  
ATOM     84  C   LYS A   8      14.378   2.926  -6.174  1.00  7.53           C  
ATOM     85  O   LYS A   8      15.576   2.659  -6.288  1.00  7.53           O  
ATOM     86  CB  LYS A   8      13.947   4.436  -4.232  1.00  7.53           C  
ATOM     87  CG  LYS A   8      13.820   5.862  -3.696  1.00  7.53           C  
ATOM     88  CD  LYS A   8      13.788   5.874  -2.174  1.00  7.53           C  
ATOM     89  CE  LYS A   8      13.659   7.287  -1.624  1.00  7.53           C  
ATOM     90  NZ  LYS A   8      13.589   7.298  -0.134  1.00  7.53           N  
ATOM     91  H   LYS A   8      11.813   4.557  -5.614  1.00  7.53           H  
ATOM     92  HA  LYS A   8      14.647   5.044  -6.162  1.00  7.53           H  
ATOM     93 1HB  LYS A   8      13.105   3.860  -3.834  1.00  7.53           H  
ATOM     94 2HB  LYS A   8      14.862   3.997  -3.842  1.00  7.53           H  
ATOM     95 1HG  LYS A   8      14.667   6.455  -4.039  1.00  7.53           H  
ATOM     96 2HG  LYS A   8      12.908   6.315  -4.079  1.00  7.53           H  
ATOM     97 1HD  LYS A   8      12.929   5.286  -1.837  1.00  7.53           H  
ATOM     98 2HD  LYS A   8      14.696   5.419  -1.781  1.00  7.53           H  
ATOM     99 1HE  LYS A   8      14.519   7.873  -1.942  1.00  7.53           H  
ATOM    100 2HE  LYS A   8      12.752   7.743  -2.024  1.00  7.53           H  
ATOM    101 1HZ  LYS A   8      13.503   8.249   0.196  1.00  7.53           H  
ATOM    102 2HZ  LYS A   8      12.782   6.762   0.162  1.00  7.53           H  
ATOM    103 3HZ  LYS A   8      14.428   6.885   0.248  1.00  7.53           H  
ATOM    104  N   ALA A   9      13.415   2.029  -6.395  1.00  6.63           N  
ATOM    105  CA  ALA A   9      13.693   0.635  -6.724  1.00  6.63           C  
ATOM    106  C   ALA A   9      14.496   0.444  -8.001  1.00  6.63           C  
ATOM    107  O   ALA A   9      15.345  -0.448  -8.061  1.00  6.63           O  
ATOM    108  CB  ALA A   9      12.391  -0.129  -6.873  1.00  6.63           C  
ATOM    109  H   ALA A   9      12.443   2.305  -6.279  1.00  6.63           H  
ATOM    110  HA  ALA A   9      14.265   0.212  -5.901  1.00  6.63           H  
ATOM    111 1HB  ALA A   9      12.605  -1.175  -7.079  1.00  6.63           H  
ATOM    112 2HB  ALA A   9      11.810  -0.048  -5.957  1.00  6.63           H  
ATOM    113 3HB  ALA A   9      11.822   0.296  -7.700  1.00  6.63           H  
ATOM    114  N   SER A  10      14.236   1.247  -9.031  1.00  5.71           N  
ATOM    115  CA  SER A  10      14.982   1.048 -10.268  1.00  5.71           C  
ATOM    116  C   SER A  10      14.978   2.224 -11.231  1.00  5.71           C  
ATOM    117  O   SER A  10      14.119   3.108 -11.185  1.00  5.71           O  
ATOM    118  CB  SER A  10      14.453  -0.174 -11.006  1.00  5.71           C  
ATOM    119  OG  SER A  10      13.147   0.037 -11.464  1.00  5.71           O  
ATOM    120  H   SER A  10      13.534   1.974  -8.947  1.00  5.71           H  
ATOM    121  HA  SER A  10      16.020   0.855  -9.996  1.00  5.71           H  
ATOM    122 1HB  SER A  10      15.104  -0.386 -11.855  1.00  5.71           H  
ATOM    123 2HB  SER A  10      14.477  -1.046 -10.357  1.00  5.71           H  
ATOM    124  HG  SER A  10      13.171   0.861 -11.960  1.00  5.71           H  
ATOM    125  N   LYS A  11      15.942   2.175 -12.149  1.00  4.75           N  
ATOM    126  CA  LYS A  11      16.087   3.093 -13.273  1.00  4.75           C  
ATOM    127  C   LYS A  11      16.450   2.303 -14.521  1.00  4.75           C  
ATOM    128  O   LYS A  11      17.054   1.234 -14.430  1.00  4.75           O  
ATOM    129  CB  LYS A  11      17.151   4.165 -13.006  1.00  4.75           C  
ATOM    130  CG  LYS A  11      16.836   5.122 -11.859  1.00  4.75           C  
ATOM    131  CD  LYS A  11      15.741   6.102 -12.279  1.00  4.75           C  
ATOM    132  CE  LYS A  11      15.432   7.112 -11.189  1.00  4.75           C  
ATOM    133  NZ  LYS A  11      14.687   6.490 -10.066  1.00  4.75           N  
ATOM    134  H   LYS A  11      16.614   1.424 -12.076  1.00  4.75           H  
ATOM    135  HA  LYS A  11      15.131   3.585 -13.453  1.00  4.75           H  
ATOM    136 1HB  LYS A  11      18.103   3.683 -12.786  1.00  4.75           H  
ATOM    137 2HB  LYS A  11      17.294   4.761 -13.910  1.00  4.75           H  
ATOM    138 1HG  LYS A  11      16.513   4.581 -10.973  1.00  4.75           H  
ATOM    139 2HG  LYS A  11      17.730   5.688 -11.606  1.00  4.75           H  
ATOM    140 1HD  LYS A  11      16.051   6.629 -13.182  1.00  4.75           H  
ATOM    141 2HD  LYS A  11      14.829   5.542 -12.501  1.00  4.75           H  
ATOM    142 1HE  LYS A  11      16.363   7.526 -10.809  1.00  4.75           H  
ATOM    143 2HE  LYS A  11      14.830   7.918 -11.606  1.00  4.75           H  
ATOM    144 1HZ  LYS A  11      14.489   7.176  -9.355  1.00  4.75           H  
ATOM    145 2HZ  LYS A  11      13.808   6.105 -10.407  1.00  4.75           H  
ATOM    146 3HZ  LYS A  11      15.222   5.738  -9.652  1.00  4.75           H  
ATOM    147  N   PHE A  12      16.100   2.834 -15.680  1.00  3.83           N  
ATOM    148  CA  PHE A  12      16.477   2.222 -16.948  1.00  3.83           C  
ATOM    149  C   PHE A  12      17.517   3.067 -17.654  1.00  3.83           C  
ATOM    150  O   PHE A  12      17.394   4.291 -17.718  1.00  3.83           O  
ATOM    151  CB  PHE A  12      15.246   2.054 -17.843  1.00  3.83           C  
ATOM    152  CG  PHE A  12      15.528   1.567 -19.258  1.00  3.83           C  
ATOM    153  CD1 PHE A  12      15.805   0.238 -19.554  1.00  3.83           C  
ATOM    154  CD2 PHE A  12      15.493   2.471 -20.298  1.00  3.83           C  
ATOM    155  CE1 PHE A  12      16.041  -0.145 -20.864  1.00  3.83           C  
ATOM    156  CE2 PHE A  12      15.711   2.090 -21.590  1.00  3.83           C  
ATOM    157  CZ  PHE A  12      15.986   0.797 -21.880  1.00  3.83           C  
ATOM    158  H   PHE A  12      15.580   3.700 -15.690  1.00  3.83           H  
ATOM    159  HA  PHE A  12      16.908   1.239 -16.752  1.00  3.83           H  
ATOM    160 1HB  PHE A  12      14.560   1.350 -17.377  1.00  3.83           H  
ATOM    161 2HB  PHE A  12      14.727   3.009 -17.918  1.00  3.83           H  
ATOM    162  HD1 PHE A  12      15.840  -0.498 -18.752  1.00  3.83           H  
ATOM    163  HD2 PHE A  12      15.286   3.513 -20.070  1.00  3.83           H  
ATOM    164  HE1 PHE A  12      16.261  -1.187 -21.093  1.00  3.83           H  
ATOM    165  HE2 PHE A  12      15.668   2.823 -22.383  1.00  3.83           H  
ATOM    166  HZ  PHE A  12      16.162   0.522 -22.901  1.00  3.83           H  
ATOM    167  N   LYS A  13      18.550   2.419 -18.176  1.00  2.99           N  
ATOM    168  CA  LYS A  13      19.556   3.138 -18.936  1.00  2.99           C  
ATOM    169  C   LYS A  13      19.168   3.122 -20.398  1.00  2.99           C  
ATOM    170  O   LYS A  13      19.119   2.065 -21.022  1.00  2.99           O  
ATOM    171  CB  LYS A  13      20.945   2.534 -18.742  1.00  2.99           C  
ATOM    172  CG  LYS A  13      22.056   3.318 -19.442  1.00  2.99           C  
ATOM    173  CD  LYS A  13      23.439   2.728 -19.167  1.00  2.99           C  
ATOM    174  CE  LYS A  13      24.529   3.540 -19.861  1.00  2.99           C  
ATOM    175  NZ  LYS A  13      25.888   2.978 -19.618  1.00  2.99           N  
ATOM    176  H   LYS A  13      18.616   1.418 -18.072  1.00  2.99           H  
ATOM    177  HA  LYS A  13      19.581   4.176 -18.606  1.00  2.99           H  
ATOM    178 1HB  LYS A  13      21.178   2.489 -17.678  1.00  2.99           H  
ATOM    179 2HB  LYS A  13      20.956   1.515 -19.128  1.00  2.99           H  
ATOM    180 1HG  LYS A  13      21.875   3.312 -20.522  1.00  2.99           H  
ATOM    181 2HG  LYS A  13      22.038   4.352 -19.102  1.00  2.99           H  
ATOM    182 1HD  LYS A  13      23.626   2.729 -18.092  1.00  2.99           H  
ATOM    183 2HD  LYS A  13      23.479   1.698 -19.524  1.00  2.99           H  
ATOM    184 1HE  LYS A  13      24.336   3.551 -20.933  1.00  2.99           H  
ATOM    185 2HE  LYS A  13      24.501   4.564 -19.487  1.00  2.99           H  
ATOM    186 1HZ  LYS A  13      26.578   3.543 -20.092  1.00  2.99           H  
ATOM    187 2HZ  LYS A  13      26.079   2.974 -18.625  1.00  2.99           H  
ATOM    188 3HZ  LYS A  13      25.928   2.032 -19.970  1.00  2.99           H  
ATOM    189  N   LEU A  14      18.883   4.297 -20.929  1.00  2.28           N  
ATOM    190  CA  LEU A  14      18.409   4.446 -22.293  1.00  2.28           C  
ATOM    191  C   LEU A  14      19.497   4.771 -23.303  1.00  2.28           C  
ATOM    192  O   LEU A  14      20.172   5.788 -23.151  1.00  2.28           O  
ATOM    193  CB  LEU A  14      17.414   5.599 -22.296  1.00  2.28           C  
ATOM    194  CG  LEU A  14      16.904   6.071 -23.624  1.00  2.28           C  
ATOM    195  CD1 LEU A  14      16.086   5.008 -24.326  1.00  2.28           C  
ATOM    196  CD2 LEU A  14      16.121   7.312 -23.380  1.00  2.28           C  
ATOM    197  H   LEU A  14      18.963   5.119 -20.344  1.00  2.28           H  
ATOM    198  HA  LEU A  14      17.892   3.540 -22.567  1.00  2.28           H  
ATOM    199 1HB  LEU A  14      16.550   5.302 -21.705  1.00  2.28           H  
ATOM    200 2HB  LEU A  14      17.879   6.453 -21.806  1.00  2.28           H  
ATOM    201  HG  LEU A  14      17.753   6.306 -24.266  1.00  2.28           H  
ATOM    202 1HD1 LEU A  14      15.758   5.393 -25.283  1.00  2.28           H  
ATOM    203 2HD1 LEU A  14      16.687   4.141 -24.486  1.00  2.28           H  
ATOM    204 3HD1 LEU A  14      15.239   4.747 -23.735  1.00  2.28           H  
ATOM    205 1HD2 LEU A  14      15.796   7.679 -24.292  1.00  2.28           H  
ATOM    206 2HD2 LEU A  14      15.274   7.112 -22.753  1.00  2.28           H  
ATOM    207 3HD2 LEU A  14      16.756   8.054 -22.900  1.00  2.28           H  
ATOM    208  N   PRO A  15      19.747   3.914 -24.307  1.00  1.74           N  
ATOM    209  CA  PRO A  15      20.659   4.184 -25.384  1.00  1.74           C  
ATOM    210  C   PRO A  15      20.140   5.355 -26.190  1.00  1.74           C  
ATOM    211  O   PRO A  15      18.930   5.516 -26.337  1.00  1.74           O  
ATOM    212  CB  PRO A  15      20.628   2.897 -26.210  1.00  1.74           C  
ATOM    213  CG  PRO A  15      20.103   1.836 -25.277  1.00  1.74           C  
ATOM    214  CD  PRO A  15      19.164   2.544 -24.348  1.00  1.74           C  
ATOM    215  HA  PRO A  15      21.662   4.389 -24.978  1.00  1.74           H  
ATOM    216 1HB  PRO A  15      20.017   3.043 -27.104  1.00  1.74           H  
ATOM    217 2HB  PRO A  15      21.637   2.665 -26.576  1.00  1.74           H  
ATOM    218 1HG  PRO A  15      19.585   1.065 -25.864  1.00  1.74           H  
ATOM    219 2HG  PRO A  15      20.931   1.332 -24.756  1.00  1.74           H  
ATOM    220 1HD  PRO A  15      18.158   2.531 -24.762  1.00  1.74           H  
ATOM    221 2HD  PRO A  15      19.231   2.041 -23.386  1.00  1.74           H  
ATOM    222  N   ALA A  16      21.027   6.143 -26.765  1.00  1.34           N  
ATOM    223  CA  ALA A  16      20.581   7.140 -27.731  1.00  1.34           C  
ATOM    224  C   ALA A  16      20.635   6.504 -29.118  1.00  1.34           C  
ATOM    225  O   ALA A  16      20.023   6.985 -30.080  1.00  1.34           O  
ATOM    226  CB  ALA A  16      21.440   8.388 -27.673  1.00  1.34           C  
ATOM    227  H   ALA A  16      22.013   6.036 -26.565  1.00  1.34           H  
ATOM    228  HA  ALA A  16      19.545   7.407 -27.513  1.00  1.34           H  
ATOM    229 1HB  ALA A  16      21.082   9.109 -28.407  1.00  1.34           H  
ATOM    230 2HB  ALA A  16      21.380   8.821 -26.674  1.00  1.34           H  
ATOM    231 3HB  ALA A  16      22.473   8.125 -27.896  1.00  1.34           H  
ATOM    232  N   GLU A  17      21.416   5.411 -29.185  1.00  1.07           N  
ATOM    233  CA  GLU A  17      21.732   4.706 -30.416  1.00  1.07           C  
ATOM    234  C   GLU A  17      21.306   3.226 -30.352  1.00  1.07           C  
ATOM    235  O   GLU A  17      21.568   2.547 -29.357  1.00  1.07           O  
ATOM    236  CB  GLU A  17      23.238   4.808 -30.654  1.00  1.07           C  
ATOM    237  CG  GLU A  17      23.749   6.248 -30.766  1.00  1.07           C  
ATOM    238  CD  GLU A  17      25.248   6.374 -31.039  1.00  1.07           C  
ATOM    239  OE1 GLU A  17      25.943   5.371 -31.066  1.00  1.07           O  
ATOM    240  OE2 GLU A  17      25.690   7.483 -31.231  1.00  1.07           O  
ATOM    241  H   GLU A  17      21.824   5.074 -28.331  1.00  1.07           H  
ATOM    242  HA  GLU A  17      21.211   5.201 -31.217  1.00  1.07           H  
ATOM    243 1HB  GLU A  17      23.762   4.330 -29.834  1.00  1.07           H  
ATOM    244 2HB  GLU A  17      23.499   4.279 -31.573  1.00  1.07           H  
ATOM    245 1HG  GLU A  17      23.185   6.765 -31.535  1.00  1.07           H  
ATOM    246 2HG  GLU A  17      23.537   6.748 -29.826  1.00  1.07           H  
ATOM    247  N   PHE A  18      20.680   2.739 -31.433  1.00  0.90           N  
ATOM    248  CA  PHE A  18      20.125   1.376 -31.517  1.00  0.90           C  
ATOM    249  C   PHE A  18      20.519   0.629 -32.807  1.00  0.90           C  
ATOM    250  O   PHE A  18      20.845   1.243 -33.809  1.00  0.90           O  
ATOM    251  CB  PHE A  18      18.617   1.500 -31.443  1.00  0.90           C  
ATOM    252  CG  PHE A  18      18.148   2.199 -30.206  1.00  0.90           C  
ATOM    253  CD1 PHE A  18      18.042   3.597 -30.163  1.00  0.90           C  
ATOM    254  CD2 PHE A  18      17.829   1.489 -29.091  1.00  0.90           C  
ATOM    255  CE1 PHE A  18      17.639   4.222 -29.006  1.00  0.90           C  
ATOM    256  CE2 PHE A  18      17.433   2.112 -27.953  1.00  0.90           C  
ATOM    257  CZ  PHE A  18      17.340   3.481 -27.910  1.00  0.90           C  
ATOM    258  H   PHE A  18      20.534   3.379 -32.205  1.00  0.90           H  
ATOM    259  HA  PHE A  18      20.486   0.800 -30.663  1.00  0.90           H  
ATOM    260 1HB  PHE A  18      18.272   2.045 -32.306  1.00  0.90           H  
ATOM    261 2HB  PHE A  18      18.180   0.503 -31.462  1.00  0.90           H  
ATOM    262  HD1 PHE A  18      18.296   4.190 -31.049  1.00  0.90           H  
ATOM    263  HD2 PHE A  18      17.901   0.412 -29.116  1.00  0.90           H  
ATOM    264  HE1 PHE A  18      17.572   5.308 -28.956  1.00  0.90           H  
ATOM    265  HE2 PHE A  18      17.203   1.519 -27.075  1.00  0.90           H  
ATOM    266  HZ  PHE A  18      17.036   3.978 -26.994  1.00  0.90           H  
ATOM    267  N   ILE A  19      20.485  -0.699 -32.809  1.00  0.81           N  
ATOM    268  CA  ILE A  19      20.861  -1.469 -34.007  1.00  0.81           C  
ATOM    269  C   ILE A  19      19.698  -1.816 -34.934  1.00  0.81           C  
ATOM    270  O   ILE A  19      18.663  -2.302 -34.473  1.00  0.81           O  
ATOM    271  CB  ILE A  19      21.588  -2.756 -33.606  1.00  0.81           C  
ATOM    272  CG1 ILE A  19      22.801  -2.394 -32.783  1.00  0.81           C  
ATOM    273  CG2 ILE A  19      21.981  -3.553 -34.837  1.00  0.81           C  
ATOM    274  CD1 ILE A  19      23.763  -1.497 -33.524  1.00  0.81           C  
ATOM    275  H   ILE A  19      20.209  -1.191 -31.968  1.00  0.81           H  
ATOM    276  HA  ILE A  19      21.562  -0.868 -34.582  1.00  0.81           H  
ATOM    277  HB  ILE A  19      20.939  -3.354 -32.975  1.00  0.81           H  
ATOM    278 1HG1 ILE A  19      22.471  -1.882 -31.875  1.00  0.81           H  
ATOM    279 2HG1 ILE A  19      23.324  -3.305 -32.499  1.00  0.81           H  
ATOM    280 1HG2 ILE A  19      22.503  -4.456 -34.538  1.00  0.81           H  
ATOM    281 2HG2 ILE A  19      21.097  -3.824 -35.409  1.00  0.81           H  
ATOM    282 3HG2 ILE A  19      22.636  -2.939 -35.446  1.00  0.81           H  
ATOM    283 1HD1 ILE A  19      24.609  -1.272 -32.883  1.00  0.81           H  
ATOM    284 2HD1 ILE A  19      24.113  -1.999 -34.428  1.00  0.81           H  
ATOM    285 3HD1 ILE A  19      23.255  -0.580 -33.797  1.00  0.81           H  
ATOM    286  N   THR A  20      19.881  -1.546 -36.235  1.00  0.79           N  
ATOM    287  CA  THR A  20      18.880  -1.821 -37.265  1.00  0.79           C  
ATOM    288  C   THR A  20      18.710  -3.320 -37.544  1.00  0.79           C  
ATOM    289  O   THR A  20      19.674  -4.005 -37.923  1.00  0.79           O  
ATOM    290  CB  THR A  20      19.307  -1.215 -38.612  1.00  0.79           C  
ATOM    291  OG1 THR A  20      19.585   0.144 -38.458  1.00  0.79           O  
ATOM    292  CG2 THR A  20      18.190  -1.352 -39.636  1.00  0.79           C  
ATOM    293  H   THR A  20      20.757  -1.095 -36.516  1.00  0.79           H  
ATOM    294  HA  THR A  20      17.922  -1.408 -36.944  1.00  0.79           H  
ATOM    295  HB  THR A  20      20.200  -1.723 -38.972  1.00  0.79           H  
ATOM    296  HG1 THR A  20      20.361   0.239 -37.861  1.00  0.79           H  
ATOM    297 1HG2 THR A  20      18.510  -0.913 -40.583  1.00  0.79           H  
ATOM    298 2HG2 THR A  20      17.949  -2.393 -39.783  1.00  0.79           H  
ATOM    299 3HG2 THR A  20      17.312  -0.836 -39.271  1.00  0.79           H  
ATOM    300  N   ARG A  21      17.472  -3.800 -37.465  1.00  0.85           N  
ATOM    301  CA  ARG A  21      17.135  -5.191 -37.784  1.00  0.85           C  
ATOM    302  C   ARG A  21      15.971  -5.191 -38.793  1.00  0.85           C  
ATOM    303  O   ARG A  21      15.261  -4.185 -38.895  1.00  0.85           O  
ATOM    304  CB  ARG A  21      16.842  -5.975 -36.506  1.00  0.85           C  
ATOM    305  CG  ARG A  21      18.040  -6.056 -35.532  1.00  0.85           C  
ATOM    306  CD  ARG A  21      19.157  -6.870 -36.047  1.00  0.85           C  
ATOM    307  NE  ARG A  21      20.255  -6.920 -35.085  1.00  0.85           N  
ATOM    308  CZ  ARG A  21      21.416  -7.574 -35.271  1.00  0.85           C  
ATOM    309  NH1 ARG A  21      21.631  -8.236 -36.386  1.00  0.85           N  
ATOM    310  NH2 ARG A  21      22.342  -7.552 -34.326  1.00  0.85           N  
ATOM    311  H   ARG A  21      16.747  -3.171 -37.108  1.00  0.85           H  
ATOM    312  HA  ARG A  21      18.006  -5.648 -38.243  1.00  0.85           H  
ATOM    313 1HB  ARG A  21      16.034  -5.468 -35.974  1.00  0.85           H  
ATOM    314 2HB  ARG A  21      16.504  -6.972 -36.694  1.00  0.85           H  
ATOM    315 1HG  ARG A  21      18.427  -5.066 -35.311  1.00  0.85           H  
ATOM    316 2HG  ARG A  21      17.724  -6.540 -34.620  1.00  0.85           H  
ATOM    317 1HD  ARG A  21      18.816  -7.888 -36.233  1.00  0.85           H  
ATOM    318 2HD  ARG A  21      19.532  -6.436 -36.973  1.00  0.85           H  
ATOM    319  HE  ARG A  21      20.133  -6.423 -34.212  1.00  0.85           H  
ATOM    320 1HH1 ARG A  21      20.925  -8.251 -37.108  1.00  0.85           H  
ATOM    321 2HH1 ARG A  21      22.503  -8.729 -36.523  1.00  0.85           H  
ATOM    322 1HH2 ARG A  21      22.179  -7.046 -33.466  1.00  0.85           H  
ATOM    323 2HH2 ARG A  21      23.214  -8.044 -34.463  1.00  0.85           H  
ATOM    324  N   PRO A  22      15.811  -6.236 -39.637  1.00  1.00           N  
ATOM    325  CA  PRO A  22      14.765  -6.306 -40.640  1.00  1.00           C  
ATOM    326  C   PRO A  22      13.391  -6.577 -40.062  1.00  1.00           C  
ATOM    327  O   PRO A  22      13.235  -7.359 -39.122  1.00  1.00           O  
ATOM    328  CB  PRO A  22      15.227  -7.472 -41.513  1.00  1.00           C  
ATOM    329  CG  PRO A  22      16.014  -8.375 -40.575  1.00  1.00           C  
ATOM    330  CD  PRO A  22      16.663  -7.455 -39.556  1.00  1.00           C  
ATOM    331  HA  PRO A  22      14.757  -5.368 -41.215  1.00  1.00           H  
ATOM    332 1HB  PRO A  22      14.346  -7.973 -41.946  1.00  1.00           H  
ATOM    333 2HB  PRO A  22      15.818  -7.092 -42.354  1.00  1.00           H  
ATOM    334 1HG  PRO A  22      15.337  -9.106 -40.109  1.00  1.00           H  
ATOM    335 2HG  PRO A  22      16.754  -8.956 -41.148  1.00  1.00           H  
ATOM    336 1HD  PRO A  22      16.569  -7.942 -38.597  1.00  1.00           H  
ATOM    337 2HD  PRO A  22      17.694  -7.268 -39.808  1.00  1.00           H  
ATOM    338  N   HIS A  23      12.396  -5.981 -40.685  1.00  1.24           N  
ATOM    339  CA  HIS A  23      11.000  -6.190 -40.362  1.00  1.24           C  
ATOM    340  C   HIS A  23      10.495  -7.493 -40.993  1.00  1.24           C  
ATOM    341  O   HIS A  23      10.817  -7.755 -42.153  1.00  1.24           O  
ATOM    342  CB  HIS A  23      10.242  -4.946 -40.808  1.00  1.24           C  
ATOM    343  CG  HIS A  23       8.811  -4.885 -40.530  1.00  1.24           C  
ATOM    344  ND1 HIS A  23       8.277  -4.855 -39.262  1.00  1.24           N  
ATOM    345  CD2 HIS A  23       7.796  -4.772 -41.370  1.00  1.24           C  
ATOM    346  CE1 HIS A  23       6.963  -4.762 -39.360  1.00  1.24           C  
ATOM    347  NE2 HIS A  23       6.654  -4.694 -40.633  1.00  1.24           N  
ATOM    348  H   HIS A  23      12.620  -5.326 -41.426  1.00  1.24           H  
ATOM    349  HA  HIS A  23      10.896  -6.244 -39.299  1.00  1.24           H  
ATOM    350 1HB  HIS A  23      10.689  -4.086 -40.325  1.00  1.24           H  
ATOM    351 2HB  HIS A  23      10.384  -4.813 -41.872  1.00  1.24           H  
ATOM    352  HD2 HIS A  23       7.893  -4.740 -42.432  1.00  1.24           H  
ATOM    353  HE1 HIS A  23       6.252  -4.739 -38.541  1.00  1.24           H  
ATOM    354  HE2 HIS A  23       5.710  -4.606 -41.040  1.00  1.24           H  
ATOM    355  N   PRO A  24       9.751  -8.355 -40.262  1.00  1.60           N  
ATOM    356  CA  PRO A  24       9.158  -9.578 -40.774  1.00  1.60           C  
ATOM    357  C   PRO A  24       8.321  -9.294 -42.007  1.00  1.60           C  
ATOM    358  O   PRO A  24       7.523  -8.355 -42.033  1.00  1.60           O  
ATOM    359  CB  PRO A  24       8.292 -10.034 -39.594  1.00  1.60           C  
ATOM    360  CG  PRO A  24       9.014  -9.511 -38.380  1.00  1.60           C  
ATOM    361  CD  PRO A  24       9.561  -8.168 -38.800  1.00  1.60           C  
ATOM    362  HA  PRO A  24       9.952 -10.302 -40.996  1.00  1.60           H  
ATOM    363 1HB  PRO A  24       7.280  -9.618 -39.689  1.00  1.60           H  
ATOM    364 2HB  PRO A  24       8.197 -11.130 -39.603  1.00  1.60           H  
ATOM    365 1HG  PRO A  24       8.312  -9.432 -37.533  1.00  1.60           H  
ATOM    366 2HG  PRO A  24       9.804 -10.212 -38.075  1.00  1.60           H  
ATOM    367 1HD  PRO A  24       8.845  -7.370 -38.584  1.00  1.60           H  
ATOM    368 2HD  PRO A  24      10.526  -8.042 -38.278  1.00  1.60           H  
ATOM    369  N   SER A  25       8.453 -10.157 -43.010  1.00  2.04           N  
ATOM    370  CA  SER A  25       7.746  -9.957 -44.268  1.00  2.04           C  
ATOM    371  C   SER A  25       6.221  -9.953 -44.143  1.00  2.04           C  
ATOM    372  O   SER A  25       5.533  -9.258 -44.895  1.00  2.04           O  
ATOM    373  CB  SER A  25       8.170 -11.044 -45.237  1.00  2.04           C  
ATOM    374  OG  SER A  25       7.741 -12.302 -44.796  1.00  2.04           O  
ATOM    375  H   SER A  25       9.101 -10.928 -42.924  1.00  2.04           H  
ATOM    376  HA  SER A  25       8.064  -9.001 -44.677  1.00  2.04           H  
ATOM    377 1HB  SER A  25       7.754 -10.838 -46.223  1.00  2.04           H  
ATOM    378 2HB  SER A  25       9.254 -11.038 -45.330  1.00  2.04           H  
ATOM    379  HG  SER A  25       6.781 -12.290 -44.863  1.00  2.04           H  
ATOM    380  N   LYS A  26       5.692 -10.655 -43.142  1.00  2.46           N  
ATOM    381  CA  LYS A  26       4.244 -10.750 -42.958  1.00  2.46           C  
ATOM    382  C   LYS A  26       3.558  -9.407 -42.681  1.00  2.46           C  
ATOM    383  O   LYS A  26       2.365  -9.255 -42.949  1.00  2.46           O  
ATOM    384  CB  LYS A  26       3.928 -11.741 -41.825  1.00  2.46           C  
ATOM    385  CG  LYS A  26       4.309 -11.274 -40.402  1.00  2.46           C  
ATOM    386  CD  LYS A  26       3.986 -12.348 -39.354  1.00  2.46           C  
ATOM    387  CE  LYS A  26       4.397 -11.939 -37.914  1.00  2.46           C  
ATOM    388  NZ  LYS A  26       3.560 -10.811 -37.346  1.00  2.46           N  
ATOM    389  H   LYS A  26       6.312 -11.164 -42.529  1.00  2.46           H  
ATOM    390  HA  LYS A  26       3.817 -11.146 -43.879  1.00  2.46           H  
ATOM    391 1HB  LYS A  26       2.856 -11.945 -41.820  1.00  2.46           H  
ATOM    392 2HB  LYS A  26       4.438 -12.684 -42.016  1.00  2.46           H  
ATOM    393 1HG  LYS A  26       5.365 -11.023 -40.361  1.00  2.46           H  
ATOM    394 2HG  LYS A  26       3.737 -10.390 -40.156  1.00  2.46           H  
ATOM    395 1HD  LYS A  26       2.914 -12.543 -39.367  1.00  2.46           H  
ATOM    396 2HD  LYS A  26       4.506 -13.268 -39.613  1.00  2.46           H  
ATOM    397 1HE  LYS A  26       4.288 -12.810 -37.269  1.00  2.46           H  
ATOM    398 2HE  LYS A  26       5.443 -11.629 -37.916  1.00  2.46           H  
ATOM    399 1HZ  LYS A  26       3.868 -10.603 -36.414  1.00  2.46           H  
ATOM    400 2HZ  LYS A  26       3.646  -9.948 -37.905  1.00  2.46           H  
ATOM    401 3HZ  LYS A  26       2.594 -11.079 -37.323  1.00  2.46           H  
ATOM    402  N   ASP A  27       4.312  -8.443 -42.147  1.00  2.70           N  
ATOM    403  CA  ASP A  27       3.787  -7.127 -41.810  1.00  2.70           C  
ATOM    404  C   ASP A  27       4.425  -6.043 -42.673  1.00  2.70           C  
ATOM    405  O   ASP A  27       4.348  -4.857 -42.355  1.00  2.70           O  
ATOM    406  CB  ASP A  27       4.052  -6.831 -40.328  1.00  2.70           C  
ATOM    407  CG  ASP A  27       3.294  -7.767 -39.386  1.00  2.70           C  
ATOM    408  OD1 ASP A  27       2.136  -7.987 -39.595  1.00  2.70           O  
ATOM    409  OD2 ASP A  27       3.903  -8.289 -38.466  1.00  2.70           O  
ATOM    410  H   ASP A  27       5.308  -8.611 -41.992  1.00  2.70           H  
ATOM    411  HA  ASP A  27       2.712  -7.123 -41.986  1.00  2.70           H  
ATOM    412 1HB  ASP A  27       5.118  -6.956 -40.134  1.00  2.70           H  
ATOM    413 2HB  ASP A  27       3.784  -5.794 -40.100  1.00  2.70           H  
ATOM    414  N   HIS A  28       5.141  -6.450 -43.712  1.00  2.64           N  
ATOM    415  CA  HIS A  28       5.922  -5.511 -44.503  1.00  2.64           C  
ATOM    416  C   HIS A  28       5.140  -4.792 -45.585  1.00  2.64           C  
ATOM    417  O   HIS A  28       5.321  -3.597 -45.797  1.00  2.64           O  
ATOM    418  CB  HIS A  28       7.141  -6.224 -45.074  1.00  2.64           C  
ATOM    419  CG  HIS A  28       8.169  -5.334 -45.640  1.00  2.64           C  
ATOM    420  ND1 HIS A  28       8.109  -4.807 -46.910  1.00  2.64           N  
ATOM    421  CD2 HIS A  28       9.315  -4.883 -45.088  1.00  2.64           C  
ATOM    422  CE1 HIS A  28       9.177  -4.057 -47.117  1.00  2.64           C  
ATOM    423  NE2 HIS A  28       9.931  -4.086 -46.014  1.00  2.64           N  
ATOM    424  H   HIS A  28       5.165  -7.438 -43.970  1.00  2.64           H  
ATOM    425  HA  HIS A  28       6.282  -4.727 -43.853  1.00  2.64           H  
ATOM    426 1HB  HIS A  28       7.609  -6.791 -44.272  1.00  2.64           H  
ATOM    427 2HB  HIS A  28       6.828  -6.931 -45.841  1.00  2.64           H  
ATOM    428  HD1 HIS A  28       7.392  -4.962 -47.592  1.00  2.64           H  
ATOM    429  HD2 HIS A  28       9.773  -5.045 -44.115  1.00  2.64           H  
ATOM    430  HE1 HIS A  28       9.319  -3.545 -48.073  1.00  2.64           H  
ATOM    431  N   GLY A  29       4.285  -5.516 -46.291  1.00  2.31           N  
ATOM    432  CA  GLY A  29       3.568  -4.969 -47.442  1.00  2.31           C  
ATOM    433  C   GLY A  29       2.786  -3.668 -47.195  1.00  2.31           C  
ATOM    434  O   GLY A  29       2.591  -2.896 -48.132  1.00  2.31           O  
ATOM    435  H   GLY A  29       4.155  -6.489 -46.047  1.00  2.31           H  
ATOM    436 1HA  GLY A  29       4.283  -4.799 -48.248  1.00  2.31           H  
ATOM    437 2HA  GLY A  29       2.876  -5.727 -47.809  1.00  2.31           H  
ATOM    438  N   LYS A  30       2.301  -3.427 -45.973  1.00  1.85           N  
ATOM    439  CA  LYS A  30       1.534  -2.204 -45.732  1.00  1.85           C  
ATOM    440  C   LYS A  30       2.204  -1.172 -44.806  1.00  1.85           C  
ATOM    441  O   LYS A  30       2.071   0.038 -45.021  1.00  1.85           O  
ATOM    442  CB  LYS A  30       0.165  -2.563 -45.156  1.00  1.85           C  
ATOM    443  CG  LYS A  30      -0.699  -3.488 -46.047  1.00  1.85           C  
ATOM    444  CD  LYS A  30      -1.056  -2.851 -47.393  1.00  1.85           C  
ATOM    445  CE  LYS A  30      -1.982  -3.756 -48.206  1.00  1.85           C  
ATOM    446  NZ  LYS A  30      -2.314  -3.173 -49.538  1.00  1.85           N  
ATOM    447  H   LYS A  30       2.477  -4.083 -45.229  1.00  1.85           H  
ATOM    448  HA  LYS A  30       1.375  -1.711 -46.690  1.00  1.85           H  
ATOM    449 1HB  LYS A  30       0.298  -3.052 -44.190  1.00  1.85           H  
ATOM    450 2HB  LYS A  30      -0.403  -1.647 -44.982  1.00  1.85           H  
ATOM    451 1HG  LYS A  30      -0.164  -4.418 -46.230  1.00  1.85           H  
ATOM    452 2HG  LYS A  30      -1.624  -3.723 -45.522  1.00  1.85           H  
ATOM    453 1HD  LYS A  30      -1.546  -1.888 -47.230  1.00  1.85           H  
ATOM    454 2HD  LYS A  30      -0.145  -2.681 -47.966  1.00  1.85           H  
ATOM    455 1HE  LYS A  30      -1.494  -4.718 -48.355  1.00  1.85           H  
ATOM    456 2HE  LYS A  30      -2.906  -3.911 -47.650  1.00  1.85           H  
ATOM    457 1HZ  LYS A  30      -2.924  -3.804 -50.039  1.00  1.85           H  
ATOM    458 2HZ  LYS A  30      -2.776  -2.285 -49.412  1.00  1.85           H  
ATOM    459 3HZ  LYS A  30      -1.461  -3.037 -50.065  1.00  1.85           H  
ATOM    460  N   GLU A  31       2.950  -1.605 -43.787  1.00  1.42           N  
ATOM    461  CA  GLU A  31       3.443  -0.641 -42.792  1.00  1.42           C  
ATOM    462  C   GLU A  31       4.754   0.055 -43.184  1.00  1.42           C  
ATOM    463  O   GLU A  31       5.792  -0.054 -42.519  1.00  1.42           O  
ATOM    464  CB  GLU A  31       3.570  -1.338 -41.445  1.00  1.42           C  
ATOM    465  CG  GLU A  31       2.235  -1.840 -40.899  1.00  1.42           C  
ATOM    466  CD  GLU A  31       2.339  -2.438 -39.530  1.00  1.42           C  
ATOM    467  OE1 GLU A  31       3.438  -2.587 -39.047  1.00  1.42           O  
ATOM    468  OE2 GLU A  31       1.314  -2.726 -38.951  1.00  1.42           O  
ATOM    469  H   GLU A  31       3.128  -2.591 -43.661  1.00  1.42           H  
ATOM    470  HA  GLU A  31       2.686   0.135 -42.679  1.00  1.42           H  
ATOM    471 1HB  GLU A  31       4.253  -2.187 -41.528  1.00  1.42           H  
ATOM    472 2HB  GLU A  31       3.982  -0.653 -40.723  1.00  1.42           H  
ATOM    473 1HG  GLU A  31       1.533  -1.008 -40.868  1.00  1.42           H  
ATOM    474 2HG  GLU A  31       1.841  -2.589 -41.587  1.00  1.42           H  
ATOM    475  N   THR A  32       4.633   0.869 -44.223  1.00  1.09           N  
ATOM    476  CA  THR A  32       5.733   1.562 -44.881  1.00  1.09           C  
ATOM    477  C   THR A  32       6.560   2.451 -43.962  1.00  1.09           C  
ATOM    478  O   THR A  32       7.793   2.406 -43.988  1.00  1.09           O  
ATOM    479  CB  THR A  32       5.176   2.447 -46.012  1.00  1.09           C  
ATOM    480  OG1 THR A  32       4.502   1.625 -46.980  1.00  1.09           O  
ATOM    481  CG2 THR A  32       6.295   3.202 -46.676  1.00  1.09           C  
ATOM    482  H   THR A  32       3.701   0.904 -44.634  1.00  1.09           H  
ATOM    483  HA  THR A  32       6.395   0.811 -45.313  1.00  1.09           H  
ATOM    484  HB  THR A  32       4.466   3.160 -45.596  1.00  1.09           H  
ATOM    485  HG1 THR A  32       3.737   1.196 -46.560  1.00  1.09           H  
ATOM    486 1HG2 THR A  32       5.927   3.832 -47.463  1.00  1.09           H  
ATOM    487 2HG2 THR A  32       6.800   3.821 -45.938  1.00  1.09           H  
ATOM    488 3HG2 THR A  32       6.985   2.488 -47.092  1.00  1.09           H  
ATOM    489  N   CYS A  33       5.883   3.235 -43.126  1.00  0.87           N  
ATOM    490  CA  CYS A  33       6.558   4.197 -42.264  1.00  0.87           C  
ATOM    491  C   CYS A  33       6.594   3.809 -40.798  1.00  0.87           C  
ATOM    492  O   CYS A  33       6.683   4.701 -39.952  1.00  0.87           O  
ATOM    493  CB  CYS A  33       5.874   5.562 -42.357  1.00  0.87           C  
ATOM    494  SG  CYS A  33       5.962   6.265 -43.978  1.00  0.87           S  
ATOM    495  H   CYS A  33       4.873   3.185 -43.126  1.00  0.87           H  
ATOM    496  HA  CYS A  33       7.586   4.300 -42.615  1.00  0.87           H  
ATOM    497 1HB  CYS A  33       4.818   5.478 -42.075  1.00  0.87           H  
ATOM    498 2HB  CYS A  33       6.347   6.260 -41.663  1.00  0.87           H  
ATOM    499  HG  CYS A  33       5.439   7.483 -43.679  1.00  0.87           H  
ATOM    500  N   THR A  34       6.526   2.516 -40.475  1.00  0.75           N  
ATOM    501  CA  THR A  34       6.554   2.153 -39.059  1.00  0.75           C  
ATOM    502  C   THR A  34       7.845   1.502 -38.573  1.00  0.75           C  
ATOM    503  O   THR A  34       8.389   0.587 -39.197  1.00  0.75           O  
ATOM    504  CB  THR A  34       5.382   1.239 -38.706  1.00  0.75           C  
ATOM    505  OG1 THR A  34       4.152   1.931 -38.958  1.00  0.75           O  
ATOM    506  CG2 THR A  34       5.436   0.837 -37.253  1.00  0.75           C  
ATOM    507  H   THR A  34       6.441   1.791 -41.193  1.00  0.75           H  
ATOM    508  HA  THR A  34       6.423   3.062 -38.483  1.00  0.75           H  
ATOM    509  HB  THR A  34       5.428   0.346 -39.319  1.00  0.75           H  
ATOM    510  HG1 THR A  34       4.166   2.768 -38.488  1.00  0.75           H  
ATOM    511 1HG2 THR A  34       4.594   0.192 -37.048  1.00  0.75           H  
ATOM    512 2HG2 THR A  34       6.350   0.303 -37.041  1.00  0.75           H  
ATOM    513 3HG2 THR A  34       5.390   1.725 -36.633  1.00  0.75           H  
ATOM    514  N   ALA A  35       8.322   2.003 -37.436  1.00  0.70           N  
ATOM    515  CA  ALA A  35       9.490   1.460 -36.759  1.00  0.70           C  
ATOM    516  C   ALA A  35       9.048   0.701 -35.517  1.00  0.70           C  
ATOM    517  O   ALA A  35       8.205   1.190 -34.757  1.00  0.70           O  
ATOM    518  CB  ALA A  35      10.446   2.575 -36.362  1.00  0.70           C  
ATOM    519  H   ALA A  35       7.802   2.770 -37.008  1.00  0.70           H  
ATOM    520  HA  ALA A  35       9.992   0.762 -37.428  1.00  0.70           H  
ATOM    521 1HB  ALA A  35      11.309   2.147 -35.859  1.00  0.70           H  
ATOM    522 2HB  ALA A  35      10.768   3.103 -37.255  1.00  0.70           H  
ATOM    523 3HB  ALA A  35       9.939   3.268 -35.690  1.00  0.70           H  
ATOM    524  N   TYR A  36       9.635  -0.464 -35.288  1.00  0.69           N  
ATOM    525  CA  TYR A  36       9.327  -1.238 -34.095  1.00  0.69           C  
ATOM    526  C   TYR A  36      10.440  -1.132 -33.075  1.00  0.69           C  
ATOM    527  O   TYR A  36      11.602  -1.465 -33.318  1.00  0.69           O  
ATOM    528  CB  TYR A  36       8.932  -2.650 -34.458  1.00  0.69           C  
ATOM    529  CG  TYR A  36       7.570  -2.700 -35.052  1.00  0.69           C  
ATOM    530  CD1 TYR A  36       7.345  -2.484 -36.400  1.00  0.69           C  
ATOM    531  CD2 TYR A  36       6.524  -2.958 -34.213  1.00  0.69           C  
ATOM    532  CE1 TYR A  36       6.041  -2.540 -36.876  1.00  0.69           C  
ATOM    533  CE2 TYR A  36       5.253  -3.023 -34.673  1.00  0.69           C  
ATOM    534  CZ  TYR A  36       4.996  -2.817 -35.993  1.00  0.69           C  
ATOM    535  OH  TYR A  36       3.700  -2.887 -36.434  1.00  0.69           O  
ATOM    536  H   TYR A  36      10.311  -0.824 -35.959  1.00  0.69           H  
ATOM    537  HA  TYR A  36       8.446  -0.802 -33.634  1.00  0.69           H  
ATOM    538 1HB  TYR A  36       9.603  -3.033 -35.184  1.00  0.69           H  
ATOM    539 2HB  TYR A  36       8.966  -3.295 -33.582  1.00  0.69           H  
ATOM    540  HD1 TYR A  36       8.176  -2.269 -37.081  1.00  0.69           H  
ATOM    541  HD2 TYR A  36       6.714  -3.113 -33.167  1.00  0.69           H  
ATOM    542  HE1 TYR A  36       5.832  -2.367 -37.937  1.00  0.69           H  
ATOM    543  HE2 TYR A  36       4.439  -3.233 -33.978  1.00  0.69           H  
ATOM    544  HH  TYR A  36       3.665  -2.784 -37.410  1.00  0.69           H  
ATOM    545  N   ILE A  37      10.066  -0.552 -31.950  1.00  0.72           N  
ATOM    546  CA  ILE A  37      10.978  -0.169 -30.889  1.00  0.72           C  
ATOM    547  C   ILE A  37      10.584  -0.859 -29.577  1.00  0.72           C  
ATOM    548  O   ILE A  37       9.405  -0.922 -29.233  1.00  0.72           O  
ATOM    549  CB  ILE A  37      10.910   1.361 -30.758  1.00  0.72           C  
ATOM    550  CG1 ILE A  37      11.297   2.045 -32.128  1.00  0.72           C  
ATOM    551  CG2 ILE A  37      11.853   1.833 -29.669  1.00  0.72           C  
ATOM    552  CD1 ILE A  37      10.944   3.501 -32.246  1.00  0.72           C  
ATOM    553  H   ILE A  37       9.069  -0.343 -31.839  1.00  0.72           H  
ATOM    554  HA  ILE A  37      11.991  -0.472 -31.157  1.00  0.72           H  
ATOM    555  HB  ILE A  37       9.897   1.629 -30.534  1.00  0.72           H  
ATOM    556 1HG1 ILE A  37      12.350   1.966 -32.251  1.00  0.72           H  
ATOM    557 2HG1 ILE A  37      10.805   1.539 -32.945  1.00  0.72           H  
ATOM    558 1HG2 ILE A  37      11.785   2.908 -29.569  1.00  0.72           H  
ATOM    559 2HG2 ILE A  37      11.575   1.370 -28.737  1.00  0.72           H  
ATOM    560 3HG2 ILE A  37      12.875   1.555 -29.921  1.00  0.72           H  
ATOM    561 1HD1 ILE A  37      11.269   3.874 -33.217  1.00  0.72           H  
ATOM    562 2HD1 ILE A  37       9.873   3.616 -32.157  1.00  0.72           H  
ATOM    563 3HD1 ILE A  37      11.424   4.057 -31.471  1.00  0.72           H  
ATOM    564  N   HIS A  38      11.546  -1.417 -28.858  1.00  0.77           N  
ATOM    565  CA  HIS A  38      11.225  -2.096 -27.600  1.00  0.77           C  
ATOM    566  C   HIS A  38      10.495  -1.122 -26.637  1.00  0.77           C  
ATOM    567  O   HIS A  38      10.916   0.031 -26.516  1.00  0.77           O  
ATOM    568  CB  HIS A  38      12.518  -2.604 -26.934  1.00  0.77           C  
ATOM    569  CG  HIS A  38      12.308  -3.480 -25.733  1.00  0.77           C  
ATOM    570  ND1 HIS A  38      11.897  -2.994 -24.507  1.00  0.77           N  
ATOM    571  CD2 HIS A  38      12.441  -4.808 -25.577  1.00  0.77           C  
ATOM    572  CE1 HIS A  38      11.755  -4.007 -23.665  1.00  0.77           C  
ATOM    573  NE2 HIS A  38      12.080  -5.105 -24.280  1.00  0.77           N  
ATOM    574  H   HIS A  38      12.506  -1.373 -29.182  1.00  0.77           H  
ATOM    575  HA  HIS A  38      10.612  -2.960 -27.824  1.00  0.77           H  
ATOM    576 1HB  HIS A  38      13.105  -3.176 -27.667  1.00  0.77           H  
ATOM    577 2HB  HIS A  38      13.125  -1.752 -26.635  1.00  0.77           H  
ATOM    578  HD2 HIS A  38      12.751  -5.510 -26.338  1.00  0.77           H  
ATOM    579  HE1 HIS A  38      11.415  -3.953 -22.640  1.00  0.77           H  
ATOM    580  HE2 HIS A  38      12.038  -6.056 -23.855  1.00  0.77           H  
ATOM    581  N   PRO A  39       9.435  -1.559 -25.911  1.00  0.83           N  
ATOM    582  CA  PRO A  39       8.684  -0.792 -24.918  1.00  0.83           C  
ATOM    583  C   PRO A  39       9.513  -0.050 -23.855  1.00  0.83           C  
ATOM    584  O   PRO A  39       9.091   1.017 -23.395  1.00  0.83           O  
ATOM    585  CB  PRO A  39       7.866  -1.895 -24.238  1.00  0.83           C  
ATOM    586  CG  PRO A  39       7.620  -2.904 -25.315  1.00  0.83           C  
ATOM    587  CD  PRO A  39       8.873  -2.923 -26.146  1.00  0.83           C  
ATOM    588  HA  PRO A  39       8.022  -0.094 -25.441  1.00  0.83           H  
ATOM    589 1HB  PRO A  39       8.437  -2.308 -23.390  1.00  0.83           H  
ATOM    590 2HB  PRO A  39       6.937  -1.476 -23.823  1.00  0.83           H  
ATOM    591 1HG  PRO A  39       7.408  -3.886 -24.865  1.00  0.83           H  
ATOM    592 2HG  PRO A  39       6.743  -2.628 -25.874  1.00  0.83           H  
ATOM    593 1HD  PRO A  39       9.539  -3.717 -25.812  1.00  0.83           H  
ATOM    594 2HD  PRO A  39       8.560  -3.044 -27.194  1.00  0.83           H  
ATOM    595  N   ASN A  40      10.680  -0.574 -23.444  1.00  0.89           N  
ATOM    596  CA  ASN A  40      11.468   0.141 -22.433  1.00  0.89           C  
ATOM    597  C   ASN A  40      12.044   1.422 -23.002  1.00  0.89           C  
ATOM    598  O   ASN A  40      12.192   2.433 -22.304  1.00  0.89           O  
ATOM    599  CB  ASN A  40      12.593  -0.706 -21.875  1.00  0.89           C  
ATOM    600  CG  ASN A  40      12.144  -1.753 -20.912  1.00  0.89           C  
ATOM    601  OD1 ASN A  40      11.072  -1.640 -20.303  1.00  0.89           O  
ATOM    602  ND2 ASN A  40      12.942  -2.777 -20.738  1.00  0.89           N  
ATOM    603  H   ASN A  40      11.035  -1.450 -23.826  1.00  0.89           H  
ATOM    604  HA  ASN A  40      10.808   0.420 -21.610  1.00  0.89           H  
ATOM    605 1HB  ASN A  40      13.146  -1.171 -22.691  1.00  0.89           H  
ATOM    606 2HB  ASN A  40      13.272  -0.050 -21.358  1.00  0.89           H  
ATOM    607 1HD2 ASN A  40      12.689  -3.505 -20.102  1.00  0.89           H  
ATOM    608 2HD2 ASN A  40      13.796  -2.846 -21.254  1.00  0.89           H  
ATOM    609  N   VAL A  41      12.342   1.383 -24.292  1.00  0.94           N  
ATOM    610  CA  VAL A  41      12.931   2.493 -24.998  1.00  0.94           C  
ATOM    611  C   VAL A  41      11.856   3.505 -25.272  1.00  0.94           C  
ATOM    612  O   VAL A  41      12.021   4.701 -25.027  1.00  0.94           O  
ATOM    613  CB  VAL A  41      13.555   1.990 -26.291  1.00  0.94           C  
ATOM    614  CG1 VAL A  41      14.030   3.127 -27.114  1.00  0.94           C  
ATOM    615  CG2 VAL A  41      14.666   1.035 -25.944  1.00  0.94           C  
ATOM    616  H   VAL A  41      12.119   0.551 -24.833  1.00  0.94           H  
ATOM    617  HA  VAL A  41      13.703   2.943 -24.375  1.00  0.94           H  
ATOM    618  HB  VAL A  41      12.818   1.470 -26.859  1.00  0.94           H  
ATOM    619 1HG1 VAL A  41      14.457   2.751 -28.041  1.00  0.94           H  
ATOM    620 2HG1 VAL A  41      13.184   3.759 -27.339  1.00  0.94           H  
ATOM    621 3HG1 VAL A  41      14.767   3.685 -26.572  1.00  0.94           H  
ATOM    622 1HG2 VAL A  41      15.096   0.648 -26.862  1.00  0.94           H  
ATOM    623 2HG2 VAL A  41      15.430   1.552 -25.364  1.00  0.94           H  
ATOM    624 3HG2 VAL A  41      14.263   0.208 -25.359  1.00  0.94           H  
ATOM    625  N   LEU A  42      10.712   3.009 -25.730  1.00  0.98           N  
ATOM    626  CA  LEU A  42       9.601   3.902 -25.991  1.00  0.98           C  
ATOM    627  C   LEU A  42       9.127   4.590 -24.720  1.00  0.98           C  
ATOM    628  O   LEU A  42       8.861   5.796 -24.711  1.00  0.98           O  
ATOM    629  CB  LEU A  42       8.436   3.129 -26.604  1.00  0.98           C  
ATOM    630  CG  LEU A  42       8.661   2.658 -27.998  1.00  0.98           C  
ATOM    631  CD1 LEU A  42       7.494   1.845 -28.443  1.00  0.98           C  
ATOM    632  CD2 LEU A  42       8.874   3.855 -28.892  1.00  0.98           C  
ATOM    633  H   LEU A  42      10.636   2.006 -25.910  1.00  0.98           H  
ATOM    634  HA  LEU A  42       9.929   4.664 -26.695  1.00  0.98           H  
ATOM    635 1HB  LEU A  42       8.259   2.250 -25.993  1.00  0.98           H  
ATOM    636 2HB  LEU A  42       7.551   3.731 -26.578  1.00  0.98           H  
ATOM    637  HG  LEU A  42       9.528   2.019 -28.017  1.00  0.98           H  
ATOM    638 1HD1 LEU A  42       7.673   1.494 -29.456  1.00  0.98           H  
ATOM    639 2HD1 LEU A  42       7.382   0.997 -27.772  1.00  0.98           H  
ATOM    640 3HD1 LEU A  42       6.591   2.459 -28.422  1.00  0.98           H  
ATOM    641 1HD2 LEU A  42       9.039   3.548 -29.898  1.00  0.98           H  
ATOM    642 2HD2 LEU A  42       7.986   4.469 -28.854  1.00  0.98           H  
ATOM    643 3HD2 LEU A  42       9.735   4.423 -28.544  1.00  0.98           H  
ATOM    644  N   SER A  43       9.089   3.861 -23.608  1.00  1.00           N  
ATOM    645  CA  SER A  43       8.643   4.481 -22.379  1.00  1.00           C  
ATOM    646  C   SER A  43       9.624   5.559 -21.937  1.00  1.00           C  
ATOM    647  O   SER A  43       9.234   6.684 -21.624  1.00  1.00           O  
ATOM    648  CB  SER A  43       8.542   3.431 -21.289  1.00  1.00           C  
ATOM    649  OG  SER A  43       7.561   2.478 -21.593  1.00  1.00           O  
ATOM    650  H   SER A  43       9.309   2.867 -23.617  1.00  1.00           H  
ATOM    651  HA  SER A  43       7.668   4.934 -22.549  1.00  1.00           H  
ATOM    652 1HB  SER A  43       9.509   2.932 -21.169  1.00  1.00           H  
ATOM    653 2HB  SER A  43       8.306   3.915 -20.346  1.00  1.00           H  
ATOM    654  HG  SER A  43       7.938   1.941 -22.328  1.00  1.00           H  
ATOM    655  N   SER A  44      10.913   5.240 -21.988  1.00  0.99           N  
ATOM    656  CA  SER A  44      11.969   6.128 -21.535  1.00  0.99           C  
ATOM    657  C   SER A  44      12.079   7.413 -22.356  1.00  0.99           C  
ATOM    658  O   SER A  44      12.320   8.492 -21.812  1.00  0.99           O  
ATOM    659  CB  SER A  44      13.235   5.349 -21.548  1.00  0.99           C  
ATOM    660  OG  SER A  44      13.140   4.307 -20.640  1.00  0.99           O  
ATOM    661  H   SER A  44      11.190   4.306 -22.293  1.00  0.99           H  
ATOM    662  HA  SER A  44      11.751   6.406 -20.504  1.00  0.99           H  
ATOM    663 1HB  SER A  44      13.403   4.958 -22.543  1.00  0.99           H  
ATOM    664 2HB  SER A  44      14.055   5.985 -21.280  1.00  0.99           H  
ATOM    665  HG  SER A  44      12.659   3.589 -21.117  1.00  0.99           H  
ATOM    666  N   LEU A  45      11.875   7.294 -23.665  1.00  0.96           N  
ATOM    667  CA  LEU A  45      11.881   8.419 -24.597  1.00  0.96           C  
ATOM    668  C   LEU A  45      10.544   9.145 -24.669  1.00  0.96           C  
ATOM    669  O   LEU A  45      10.404  10.098 -25.436  1.00  0.96           O  
ATOM    670  CB  LEU A  45      12.228   7.936 -26.007  1.00  0.96           C  
ATOM    671  CG  LEU A  45      13.615   7.481 -26.244  1.00  0.96           C  
ATOM    672  CD1 LEU A  45      13.709   6.840 -27.536  1.00  0.96           C  
ATOM    673  CD2 LEU A  45      14.506   8.701 -26.299  1.00  0.96           C  
ATOM    674  H   LEU A  45      11.724   6.360 -24.048  1.00  0.96           H  
ATOM    675  HA  LEU A  45      12.639   9.127 -24.266  1.00  0.96           H  
ATOM    676 1HB  LEU A  45      11.565   7.101 -26.248  1.00  0.96           H  
ATOM    677 2HB  LEU A  45      12.032   8.746 -26.698  1.00  0.96           H  
ATOM    678  HG  LEU A  45      13.913   6.789 -25.468  1.00  0.96           H  
ATOM    679 1HD1 LEU A  45      14.738   6.529 -27.714  1.00  0.96           H  
ATOM    680 2HD1 LEU A  45      13.053   5.985 -27.553  1.00  0.96           H  
ATOM    681 3HD1 LEU A  45      13.406   7.550 -28.290  1.00  0.96           H  
ATOM    682 1HD2 LEU A  45      15.535   8.392 -26.500  1.00  0.96           H  
ATOM    683 2HD2 LEU A  45      14.167   9.359 -27.103  1.00  0.96           H  
ATOM    684 3HD2 LEU A  45      14.457   9.235 -25.353  1.00  0.96           H  
ATOM    685  N   GLU A  46       9.555   8.675 -23.906  1.00  0.92           N  
ATOM    686  CA  GLU A  46       8.197   9.193 -23.907  1.00  0.92           C  
ATOM    687  C   GLU A  46       7.567   9.181 -25.298  1.00  0.92           C  
ATOM    688  O   GLU A  46       6.872  10.133 -25.687  1.00  0.92           O  
ATOM    689  CB  GLU A  46       8.157  10.614 -23.335  1.00  0.92           C  
ATOM    690  CG  GLU A  46       8.641  10.728 -21.897  1.00  0.92           C  
ATOM    691  CD  GLU A  46       8.468  12.118 -21.327  1.00  0.92           C  
ATOM    692  OE1 GLU A  46       8.026  12.985 -22.049  1.00  0.92           O  
ATOM    693  OE2 GLU A  46       8.771  12.310 -20.173  1.00  0.92           O  
ATOM    694  H   GLU A  46       9.730   7.907 -23.260  1.00  0.92           H  
ATOM    695  HA  GLU A  46       7.598   8.545 -23.263  1.00  0.92           H  
ATOM    696 1HB  GLU A  46       8.759  11.282 -23.946  1.00  0.92           H  
ATOM    697 2HB  GLU A  46       7.135  10.980 -23.366  1.00  0.92           H  
ATOM    698 1HG  GLU A  46       8.092  10.016 -21.282  1.00  0.92           H  
ATOM    699 2HG  GLU A  46       9.698  10.454 -21.860  1.00  0.92           H  
ATOM    700  N   ILE A  47       7.784   8.090 -26.036  1.00  0.86           N  
ATOM    701  CA  ILE A  47       7.226   7.927 -27.371  1.00  0.86           C  
ATOM    702  C   ILE A  47       6.143   6.864 -27.317  1.00  0.86           C  
ATOM    703  O   ILE A  47       6.429   5.677 -27.242  1.00  0.86           O  
ATOM    704  CB  ILE A  47       8.307   7.453 -28.368  1.00  0.86           C  
ATOM    705  CG1 ILE A  47       9.448   8.415 -28.470  1.00  0.86           C  
ATOM    706  CG2 ILE A  47       7.719   7.244 -29.739  1.00  0.86           C  
ATOM    707  CD1 ILE A  47      10.611   7.860 -29.280  1.00  0.86           C  
ATOM    708  H   ILE A  47       8.339   7.334 -25.638  1.00  0.86           H  
ATOM    709  HA  ILE A  47       6.789   8.866 -27.706  1.00  0.86           H  
ATOM    710  HB  ILE A  47       8.710   6.530 -27.993  1.00  0.86           H  
ATOM    711 1HG1 ILE A  47       9.096   9.319 -28.947  1.00  0.86           H  
ATOM    712 2HG1 ILE A  47       9.787   8.665 -27.479  1.00  0.86           H  
ATOM    713 1HG2 ILE A  47       8.485   6.877 -30.415  1.00  0.86           H  
ATOM    714 2HG2 ILE A  47       6.904   6.523 -29.681  1.00  0.86           H  
ATOM    715 3HG2 ILE A  47       7.342   8.191 -30.109  1.00  0.86           H  
ATOM    716 1HD1 ILE A  47      11.411   8.597 -29.331  1.00  0.86           H  
ATOM    717 2HD1 ILE A  47      10.981   6.954 -28.804  1.00  0.86           H  
ATOM    718 3HD1 ILE A  47      10.278   7.623 -30.280  1.00  0.86           H  
ATOM    719  N   ASN A  48       4.895   7.266 -27.380  1.00  0.80           N  
ATOM    720  CA  ASN A  48       3.853   6.270 -27.268  1.00  0.80           C  
ATOM    721  C   ASN A  48       3.643   5.658 -28.644  1.00  0.80           C  
ATOM    722  O   ASN A  48       3.882   6.348 -29.640  1.00  0.80           O  
ATOM    723  CB  ASN A  48       2.585   6.887 -26.722  1.00  0.80           C  
ATOM    724  CG  ASN A  48       2.746   7.316 -25.291  1.00  0.80           C  
ATOM    725  OD1 ASN A  48       3.277   6.570 -24.460  1.00  0.80           O  
ATOM    726  ND2 ASN A  48       2.300   8.506 -24.987  1.00  0.80           N  
ATOM    727  H   ASN A  48       4.676   8.249 -27.468  1.00  0.80           H  
ATOM    728  HA  ASN A  48       4.189   5.516 -26.566  1.00  0.80           H  
ATOM    729 1HB  ASN A  48       2.318   7.757 -27.322  1.00  0.80           H  
ATOM    730 2HB  ASN A  48       1.763   6.175 -26.795  1.00  0.80           H  
ATOM    731 1HD2 ASN A  48       2.383   8.847 -24.049  1.00  0.80           H  
ATOM    732 2HD2 ASN A  48       1.878   9.078 -25.689  1.00  0.80           H  
ATOM    733  N   PRO A  49       3.235   4.395 -28.758  1.00  0.76           N  
ATOM    734  CA  PRO A  49       2.892   3.796 -30.018  1.00  0.76           C  
ATOM    735  C   PRO A  49       1.883   4.679 -30.737  1.00  0.76           C  
ATOM    736  O   PRO A  49       0.893   5.118 -30.147  1.00  0.76           O  
ATOM    737  CB  PRO A  49       2.304   2.451 -29.584  1.00  0.76           C  
ATOM    738  CG  PRO A  49       3.031   2.138 -28.290  1.00  0.76           C  
ATOM    739  CD  PRO A  49       3.184   3.478 -27.600  1.00  0.76           C  
ATOM    740  HA  PRO A  49       3.808   3.670 -30.605  1.00  0.76           H  
ATOM    741 1HB  PRO A  49       1.217   2.546 -29.451  1.00  0.76           H  
ATOM    742 2HB  PRO A  49       2.466   1.703 -30.361  1.00  0.76           H  
ATOM    743 1HG  PRO A  49       2.461   1.409 -27.692  1.00  0.76           H  
ATOM    744 2HG  PRO A  49       4.007   1.679 -28.510  1.00  0.76           H  
ATOM    745 1HD  PRO A  49       2.328   3.703 -26.948  1.00  0.76           H  
ATOM    746 2HD  PRO A  49       4.146   3.455 -27.059  1.00  0.76           H  
ATOM    747  N   GLY A  50       2.124   4.900 -32.015  1.00  0.74           N  
ATOM    748  CA  GLY A  50       1.302   5.733 -32.876  1.00  0.74           C  
ATOM    749  C   GLY A  50       1.850   7.156 -32.995  1.00  0.74           C  
ATOM    750  O   GLY A  50       1.449   7.903 -33.891  1.00  0.74           O  
ATOM    751  H   GLY A  50       2.965   4.495 -32.411  1.00  0.74           H  
ATOM    752 1HA  GLY A  50       1.251   5.285 -33.866  1.00  0.74           H  
ATOM    753 2HA  GLY A  50       0.288   5.765 -32.486  1.00  0.74           H  
ATOM    754  N   SER A  51       2.766   7.540 -32.104  1.00  0.74           N  
ATOM    755  CA  SER A  51       3.354   8.872 -32.157  1.00  0.74           C  
ATOM    756  C   SER A  51       4.480   8.895 -33.170  1.00  0.74           C  
ATOM    757  O   SER A  51       4.928   7.837 -33.625  1.00  0.74           O  
ATOM    758  CB  SER A  51       3.876   9.306 -30.807  1.00  0.74           C  
ATOM    759  OG  SER A  51       4.972   8.569 -30.442  1.00  0.74           O  
ATOM    760  H   SER A  51       3.067   6.905 -31.363  1.00  0.74           H  
ATOM    761  HA  SER A  51       2.588   9.580 -32.478  1.00  0.74           H  
ATOM    762 1HB  SER A  51       4.142  10.359 -30.844  1.00  0.74           H  
ATOM    763 2HB  SER A  51       3.092   9.187 -30.059  1.00  0.74           H  
ATOM    764  HG  SER A  51       4.633   7.676 -30.237  1.00  0.74           H  
ATOM    765  N   PHE A  52       4.968  10.092 -33.489  1.00  0.75           N  
ATOM    766  CA  PHE A  52       6.063  10.207 -34.437  1.00  0.75           C  
ATOM    767  C   PHE A  52       7.420  10.336 -33.747  1.00  0.75           C  
ATOM    768  O   PHE A  52       7.544  10.945 -32.675  1.00  0.75           O  
ATOM    769  CB  PHE A  52       5.881  11.417 -35.349  1.00  0.75           C  
ATOM    770  CG  PHE A  52       4.722  11.363 -36.261  1.00  0.75           C  
ATOM    771  CD1 PHE A  52       3.576  12.085 -35.973  1.00  0.75           C  
ATOM    772  CD2 PHE A  52       4.750  10.589 -37.399  1.00  0.75           C  
ATOM    773  CE1 PHE A  52       2.487  12.037 -36.807  1.00  0.75           C  
ATOM    774  CE2 PHE A  52       3.652  10.544 -38.227  1.00  0.75           C  
ATOM    775  CZ  PHE A  52       2.526  11.263 -37.939  1.00  0.75           C  
ATOM    776  H   PHE A  52       4.570  10.925 -33.078  1.00  0.75           H  
ATOM    777  HA  PHE A  52       6.076   9.312 -35.053  1.00  0.75           H  
ATOM    778 1HB  PHE A  52       5.811  12.324 -34.756  1.00  0.75           H  
ATOM    779 2HB  PHE A  52       6.748  11.494 -35.953  1.00  0.75           H  
ATOM    780  HD1 PHE A  52       3.545  12.699 -35.071  1.00  0.75           H  
ATOM    781  HD2 PHE A  52       5.648  10.007 -37.633  1.00  0.75           H  
ATOM    782  HE1 PHE A  52       1.596  12.605 -36.563  1.00  0.75           H  
ATOM    783  HE2 PHE A  52       3.671   9.927 -39.110  1.00  0.75           H  
ATOM    784  HZ  PHE A  52       1.666  11.212 -38.604  1.00  0.75           H  
ATOM    785  N   CYS A  53       8.438   9.802 -34.401  1.00  0.79           N  
ATOM    786  CA  CYS A  53       9.812   9.895 -33.929  1.00  0.79           C  
ATOM    787  C   CYS A  53      10.751   9.899 -35.112  1.00  0.79           C  
ATOM    788  O   CYS A  53      10.367   9.495 -36.203  1.00  0.79           O  
ATOM    789  CB  CYS A  53      10.135   8.703 -33.039  1.00  0.79           C  
ATOM    790  SG  CYS A  53      10.084   7.111 -33.890  1.00  0.79           S  
ATOM    791  H   CYS A  53       8.238   9.296 -35.263  1.00  0.79           H  
ATOM    792  HA  CYS A  53       9.946  10.817 -33.374  1.00  0.79           H  
ATOM    793 1HB  CYS A  53      11.121   8.819 -32.611  1.00  0.79           H  
ATOM    794 2HB  CYS A  53       9.420   8.671 -32.219  1.00  0.79           H  
ATOM    795  HG  CYS A  53      10.978   7.434 -34.824  1.00  0.79           H  
ATOM    796  N   THR A  54      11.991  10.299 -34.906  1.00  0.85           N  
ATOM    797  CA  THR A  54      12.921  10.322 -36.017  1.00  0.85           C  
ATOM    798  C   THR A  54      13.959   9.230 -35.868  1.00  0.85           C  
ATOM    799  O   THR A  54      14.567   9.078 -34.801  1.00  0.85           O  
ATOM    800  CB  THR A  54      13.595  11.702 -36.147  1.00  0.85           C  
ATOM    801  OG1 THR A  54      12.593  12.706 -36.361  1.00  0.85           O  
ATOM    802  CG2 THR A  54      14.542  11.705 -37.340  1.00  0.85           C  
ATOM    803  H   THR A  54      12.274  10.606 -33.982  1.00  0.85           H  
ATOM    804  HA  THR A  54      12.373  10.132 -36.932  1.00  0.85           H  
ATOM    805  HB  THR A  54      14.147  11.930 -35.236  1.00  0.85           H  
ATOM    806  HG1 THR A  54      13.018  13.537 -36.576  1.00  0.85           H  
ATOM    807 1HG2 THR A  54      15.008  12.684 -37.435  1.00  0.85           H  
ATOM    808 2HG2 THR A  54      15.311  10.951 -37.198  1.00  0.85           H  
ATOM    809 3HG2 THR A  54      13.981  11.486 -38.242  1.00  0.85           H  
ATOM    810  N   VAL A  55      14.123   8.446 -36.936  1.00  0.94           N  
ATOM    811  CA  VAL A  55      15.063   7.335 -36.946  1.00  0.94           C  
ATOM    812  C   VAL A  55      16.018   7.355 -38.126  1.00  0.94           C  
ATOM    813  O   VAL A  55      15.595   7.476 -39.280  1.00  0.94           O  
ATOM    814  CB  VAL A  55      14.323   5.982 -36.960  1.00  0.94           C  
ATOM    815  CG1 VAL A  55      15.318   4.852 -37.016  1.00  0.94           C  
ATOM    816  CG2 VAL A  55      13.499   5.836 -35.709  1.00  0.94           C  
ATOM    817  H   VAL A  55      13.569   8.647 -37.771  1.00  0.94           H  
ATOM    818  HA  VAL A  55      15.648   7.387 -36.033  1.00  0.94           H  
ATOM    819  HB  VAL A  55      13.680   5.925 -37.841  1.00  0.94           H  
ATOM    820 1HG1 VAL A  55      14.798   3.919 -37.014  1.00  0.94           H  
ATOM    821 2HG1 VAL A  55      15.920   4.920 -37.917  1.00  0.94           H  
ATOM    822 3HG1 VAL A  55      15.966   4.905 -36.137  1.00  0.94           H  
ATOM    823 1HG2 VAL A  55      12.985   4.876 -35.708  1.00  0.94           H  
ATOM    824 2HG2 VAL A  55      14.183   5.890 -34.873  1.00  0.94           H  
ATOM    825 3HG2 VAL A  55      12.769   6.636 -35.646  1.00  0.94           H  
ATOM    826  N   GLY A  56      17.300   7.179 -37.845  1.00  1.07           N  
ATOM    827  CA  GLY A  56      18.266   7.089 -38.936  1.00  1.07           C  
ATOM    828  C   GLY A  56      19.679   6.904 -38.454  1.00  1.07           C  
ATOM    829  O   GLY A  56      19.947   6.957 -37.267  1.00  1.07           O  
ATOM    830  H   GLY A  56      17.578   7.125 -36.859  1.00  1.07           H  
ATOM    831 1HA  GLY A  56      17.994   6.258 -39.584  1.00  1.07           H  
ATOM    832 2HA  GLY A  56      18.217   7.983 -39.540  1.00  1.07           H  
ATOM    833  N   LYS A  57      20.593   6.700 -39.377  1.00  1.22           N  
ATOM    834  CA  LYS A  57      21.983   6.436 -39.044  1.00  1.22           C  
ATOM    835  C   LYS A  57      22.557   7.533 -38.189  1.00  1.22           C  
ATOM    836  O   LYS A  57      22.408   8.708 -38.501  1.00  1.22           O  
ATOM    837  CB  LYS A  57      22.829   6.297 -40.294  1.00  1.22           C  
ATOM    838  CG  LYS A  57      24.198   5.699 -40.079  1.00  1.22           C  
ATOM    839  CD  LYS A  57      24.946   5.685 -41.378  1.00  1.22           C  
ATOM    840  CE  LYS A  57      24.214   4.845 -42.399  1.00  1.22           C  
ATOM    841  NZ  LYS A  57      24.933   4.768 -43.660  1.00  1.22           N  
ATOM    842  H   LYS A  57      20.318   6.706 -40.349  1.00  1.22           H  
ATOM    843  HA  LYS A  57      22.039   5.505 -38.484  1.00  1.22           H  
ATOM    844 1HB  LYS A  57      22.320   5.681 -41.017  1.00  1.22           H  
ATOM    845 2HB  LYS A  57      22.968   7.275 -40.748  1.00  1.22           H  
ATOM    846 1HG  LYS A  57      24.761   6.270 -39.353  1.00  1.22           H  
ATOM    847 2HG  LYS A  57      24.096   4.674 -39.710  1.00  1.22           H  
ATOM    848 1HD  LYS A  57      25.048   6.696 -41.757  1.00  1.22           H  
ATOM    849 2HD  LYS A  57      25.941   5.269 -41.228  1.00  1.22           H  
ATOM    850 1HE  LYS A  57      24.075   3.855 -42.010  1.00  1.22           H  
ATOM    851 2HE  LYS A  57      23.235   5.290 -42.591  1.00  1.22           H  
ATOM    852 1HZ  LYS A  57      24.371   4.202 -44.304  1.00  1.22           H  
ATOM    853 2HZ  LYS A  57      25.039   5.732 -44.024  1.00  1.22           H  
ATOM    854 3HZ  LYS A  57      25.834   4.350 -43.522  1.00  1.22           H  
ATOM    855  N   ILE A  58      23.289   7.160 -37.157  1.00  1.38           N  
ATOM    856  CA  ILE A  58      23.905   8.141 -36.258  1.00  1.38           C  
ATOM    857  C   ILE A  58      24.859   9.153 -36.931  1.00  1.38           C  
ATOM    858  O   ILE A  58      25.291  10.102 -36.283  1.00  1.38           O  
ATOM    859  CB  ILE A  58      24.649   7.405 -35.132  1.00  1.38           C  
ATOM    860  CG1 ILE A  58      25.764   6.539 -35.701  1.00  1.38           C  
ATOM    861  CG2 ILE A  58      23.679   6.559 -34.366  1.00  1.38           C  
ATOM    862  CD1 ILE A  58      26.649   5.944 -34.623  1.00  1.38           C  
ATOM    863  H   ILE A  58      23.360   6.158 -36.959  1.00  1.38           H  
ATOM    864  HA  ILE A  58      23.096   8.712 -35.801  1.00  1.38           H  
ATOM    865  HB  ILE A  58      25.109   8.123 -34.454  1.00  1.38           H  
ATOM    866 1HG1 ILE A  58      25.323   5.730 -36.284  1.00  1.38           H  
ATOM    867 2HG1 ILE A  58      26.388   7.140 -36.358  1.00  1.38           H  
ATOM    868 1HG2 ILE A  58      24.203   6.032 -33.587  1.00  1.38           H  
ATOM    869 2HG2 ILE A  58      22.912   7.181 -33.931  1.00  1.38           H  
ATOM    870 3HG2 ILE A  58      23.234   5.867 -35.017  1.00  1.38           H  
ATOM    871 1HD1 ILE A  58      27.426   5.337 -35.081  1.00  1.38           H  
ATOM    872 2HD1 ILE A  58      27.108   6.748 -34.043  1.00  1.38           H  
ATOM    873 3HD1 ILE A  58      26.048   5.328 -33.957  1.00  1.38           H  
ATOM    874  N   GLY A  59      25.227   8.931 -38.199  1.00  1.48           N  
ATOM    875  CA  GLY A  59      26.079   9.857 -38.945  1.00  1.48           C  
ATOM    876  C   GLY A  59      25.352  10.611 -40.085  1.00  1.48           C  
ATOM    877  O   GLY A  59      26.003  11.349 -40.826  1.00  1.48           O  
ATOM    878  H   GLY A  59      24.855   8.120 -38.662  1.00  1.48           H  
ATOM    879 1HA  GLY A  59      26.516  10.578 -38.260  1.00  1.48           H  
ATOM    880 2HA  GLY A  59      26.911   9.299 -39.369  1.00  1.48           H  
ATOM    881  N   GLU A  60      24.025  10.417 -40.233  1.00  1.49           N  
ATOM    882  CA  GLU A  60      23.243  11.018 -41.338  1.00  1.49           C  
ATOM    883  C   GLU A  60      21.851  11.518 -40.856  1.00  1.49           C  
ATOM    884  O   GLU A  60      21.319  11.039 -39.859  1.00  1.49           O  
ATOM    885  CB  GLU A  60      23.082   9.981 -42.486  1.00  1.49           C  
ATOM    886  CG  GLU A  60      24.447   9.428 -43.069  1.00  1.49           C  
ATOM    887  CD  GLU A  60      24.379   8.376 -44.211  1.00  1.49           C  
ATOM    888  OE1 GLU A  60      23.449   8.330 -44.970  1.00  1.49           O  
ATOM    889  OE2 GLU A  60      25.311   7.586 -44.277  1.00  1.49           O  
ATOM    890  H   GLU A  60      23.532   9.826 -39.566  1.00  1.49           H  
ATOM    891  HA  GLU A  60      23.791  11.879 -41.718  1.00  1.49           H  
ATOM    892 1HB  GLU A  60      22.494   9.137 -42.130  1.00  1.49           H  
ATOM    893 2HB  GLU A  60      22.528  10.436 -43.307  1.00  1.49           H  
ATOM    894 1HG  GLU A  60      25.007  10.271 -43.442  1.00  1.49           H  
ATOM    895 2HG  GLU A  60      25.018   8.995 -42.264  1.00  1.49           H  
ATOM    896  N   ASN A  61      21.237  12.477 -41.560  1.00  1.40           N  
ATOM    897  CA  ASN A  61      19.878  12.910 -41.168  1.00  1.40           C  
ATOM    898  C   ASN A  61      18.867  11.760 -41.178  1.00  1.40           C  
ATOM    899  O   ASN A  61      18.858  10.944 -42.102  1.00  1.40           O  
ATOM    900  CB  ASN A  61      19.377  14.047 -42.030  1.00  1.40           C  
ATOM    901  CG  ASN A  61      20.014  15.342 -41.694  1.00  1.40           C  
ATOM    902  OD1 ASN A  61      20.479  15.555 -40.571  1.00  1.40           O  
ATOM    903  ND2 ASN A  61      20.031  16.227 -42.624  1.00  1.40           N  
ATOM    904  H   ASN A  61      21.694  12.883 -42.363  1.00  1.40           H  
ATOM    905  HA  ASN A  61      19.927  13.273 -40.140  1.00  1.40           H  
ATOM    906 1HB  ASN A  61      19.571  13.825 -43.077  1.00  1.40           H  
ATOM    907 2HB  ASN A  61      18.298  14.134 -41.912  1.00  1.40           H  
ATOM    908 1HD2 ASN A  61      20.431  17.123 -42.439  1.00  1.40           H  
ATOM    909 2HD2 ASN A  61      19.633  16.009 -43.517  1.00  1.40           H  
ATOM    910  N   GLY A  62      18.014  11.698 -40.146  1.00  1.24           N  
ATOM    911  CA  GLY A  62      17.020  10.626 -40.060  1.00  1.24           C  
ATOM    912  C   GLY A  62      15.687  10.900 -40.750  1.00  1.24           C  
ATOM    913  O   GLY A  62      15.468  11.973 -41.317  1.00  1.24           O  
ATOM    914  H   GLY A  62      18.069  12.392 -39.415  1.00  1.24           H  
ATOM    915 1HA  GLY A  62      17.447   9.741 -40.517  1.00  1.24           H  
ATOM    916 2HA  GLY A  62      16.849  10.377 -39.014  1.00  1.24           H  
ATOM    917  N   ILE A  63      14.791   9.923 -40.629  1.00  1.07           N  
ATOM    918  CA  ILE A  63      13.468   9.876 -41.251  1.00  1.07           C  
ATOM    919  C   ILE A  63      12.351   9.964 -40.228  1.00  1.07           C  
ATOM    920  O   ILE A  63      12.414   9.303 -39.190  1.00  1.07           O  
ATOM    921  CB  ILE A  63      13.344   8.525 -41.960  1.00  1.07           C  
ATOM    922  CG1 ILE A  63      14.382   8.408 -42.942  1.00  1.07           C  
ATOM    923  CG2 ILE A  63      12.012   8.351 -42.660  1.00  1.07           C  
ATOM    924  CD1 ILE A  63      14.471   7.087 -43.388  1.00  1.07           C  
ATOM    925  H   ILE A  63      15.080   9.093 -40.113  1.00  1.07           H  
ATOM    926  HA  ILE A  63      13.375  10.699 -41.962  1.00  1.07           H  
ATOM    927  HB  ILE A  63      13.470   7.725 -41.224  1.00  1.07           H  
ATOM    928 1HG1 ILE A  63      14.160   9.057 -43.783  1.00  1.07           H  
ATOM    929 2HG1 ILE A  63      15.344   8.688 -42.527  1.00  1.07           H  
ATOM    930 1HG2 ILE A  63      11.969   7.379 -43.147  1.00  1.07           H  
ATOM    931 2HG2 ILE A  63      11.203   8.418 -41.940  1.00  1.07           H  
ATOM    932 3HG2 ILE A  63      11.909   9.127 -43.408  1.00  1.07           H  
ATOM    933 1HD1 ILE A  63      15.198   7.036 -44.084  1.00  1.07           H  
ATOM    934 2HD1 ILE A  63      14.724   6.441 -42.554  1.00  1.07           H  
ATOM    935 3HD1 ILE A  63      13.531   6.776 -43.822  1.00  1.07           H  
ATOM    936  N   LEU A  64      11.338  10.794 -40.465  1.00  0.92           N  
ATOM    937  CA  LEU A  64      10.266  10.817 -39.479  1.00  0.92           C  
ATOM    938  C   LEU A  64       9.393   9.581 -39.701  1.00  0.92           C  
ATOM    939  O   LEU A  64       8.879   9.360 -40.796  1.00  0.92           O  
ATOM    940  CB  LEU A  64       9.387  12.057 -39.587  1.00  0.92           C  
ATOM    941  CG  LEU A  64       8.406  12.168 -38.419  1.00  0.92           C  
ATOM    942  CD1 LEU A  64       9.238  12.412 -37.206  1.00  0.92           C  
ATOM    943  CD2 LEU A  64       7.424  13.263 -38.600  1.00  0.92           C  
ATOM    944  H   LEU A  64      11.302  11.357 -41.303  1.00  0.92           H  
ATOM    945  HA  LEU A  64      10.692  10.769 -38.479  1.00  0.92           H  
ATOM    946 1HB  LEU A  64      10.022  12.934 -39.581  1.00  0.92           H  
ATOM    947 2HB  LEU A  64       8.829  12.021 -40.519  1.00  0.92           H  
ATOM    948  HG  LEU A  64       7.879  11.220 -38.296  1.00  0.92           H  
ATOM    949 1HD1 LEU A  64       8.628  12.467 -36.336  1.00  0.92           H  
ATOM    950 2HD1 LEU A  64       9.935  11.622 -37.105  1.00  0.92           H  
ATOM    951 3HD1 LEU A  64       9.781  13.346 -37.321  1.00  0.92           H  
ATOM    952 1HD2 LEU A  64       6.762  13.316 -37.736  1.00  0.92           H  
ATOM    953 2HD2 LEU A  64       7.955  14.203 -38.703  1.00  0.92           H  
ATOM    954 3HD2 LEU A  64       6.844  13.079 -39.473  1.00  0.92           H  
ATOM    955  N   VAL A  65       9.248   8.771 -38.668  1.00  0.82           N  
ATOM    956  CA  VAL A  65       8.502   7.525 -38.743  1.00  0.82           C  
ATOM    957  C   VAL A  65       7.491   7.415 -37.609  1.00  0.82           C  
ATOM    958  O   VAL A  65       7.534   8.169 -36.634  1.00  0.82           O  
ATOM    959  CB  VAL A  65       9.477   6.322 -38.713  1.00  0.82           C  
ATOM    960  CG1 VAL A  65      10.433   6.388 -39.888  1.00  0.82           C  
ATOM    961  CG2 VAL A  65      10.253   6.327 -37.435  1.00  0.82           C  
ATOM    962  H   VAL A  65       9.697   9.021 -37.795  1.00  0.82           H  
ATOM    963  HA  VAL A  65       7.960   7.498 -39.689  1.00  0.82           H  
ATOM    964  HB  VAL A  65       8.908   5.394 -38.793  1.00  0.82           H  
ATOM    965 1HG1 VAL A  65      11.105   5.549 -39.857  1.00  0.82           H  
ATOM    966 2HG1 VAL A  65       9.864   6.373 -40.819  1.00  0.82           H  
ATOM    967 3HG1 VAL A  65      11.014   7.291 -39.832  1.00  0.82           H  
ATOM    968 1HG2 VAL A  65      10.926   5.480 -37.418  1.00  0.82           H  
ATOM    969 2HG2 VAL A  65      10.829   7.252 -37.357  1.00  0.82           H  
ATOM    970 3HG2 VAL A  65       9.553   6.256 -36.611  1.00  0.82           H  
ATOM    971  N   ILE A  66       6.579   6.464 -37.727  1.00  0.76           N  
ATOM    972  CA  ILE A  66       5.629   6.206 -36.655  1.00  0.76           C  
ATOM    973  C   ILE A  66       6.136   5.077 -35.776  1.00  0.76           C  
ATOM    974  O   ILE A  66       6.544   4.024 -36.268  1.00  0.76           O  
ATOM    975  CB  ILE A  66       4.233   5.888 -37.205  1.00  0.76           C  
ATOM    976  CG1 ILE A  66       3.717   7.097 -37.961  1.00  0.76           C  
ATOM    977  CG2 ILE A  66       3.300   5.517 -36.065  1.00  0.76           C  
ATOM    978  CD1 ILE A  66       2.485   6.838 -38.766  1.00  0.76           C  
ATOM    979  H   ILE A  66       6.568   5.879 -38.560  1.00  0.76           H  
ATOM    980  HA  ILE A  66       5.544   7.098 -36.036  1.00  0.76           H  
ATOM    981  HB  ILE A  66       4.300   5.063 -37.912  1.00  0.76           H  
ATOM    982 1HG1 ILE A  66       3.492   7.876 -37.234  1.00  0.76           H  
ATOM    983 2HG1 ILE A  66       4.498   7.457 -38.632  1.00  0.76           H  
ATOM    984 1HG2 ILE A  66       2.311   5.299 -36.454  1.00  0.76           H  
ATOM    985 2HG2 ILE A  66       3.681   4.642 -35.540  1.00  0.76           H  
ATOM    986 3HG2 ILE A  66       3.244   6.359 -35.376  1.00  0.76           H  
ATOM    987 1HD1 ILE A  66       2.178   7.756 -39.269  1.00  0.76           H  
ATOM    988 2HD1 ILE A  66       2.690   6.071 -39.516  1.00  0.76           H  
ATOM    989 3HD1 ILE A  66       1.684   6.501 -38.111  1.00  0.76           H  
ATOM    990  N   ALA A  67       6.185   5.319 -34.479  1.00  0.75           N  
ATOM    991  CA  ALA A  67       6.687   4.294 -33.582  1.00  0.75           C  
ATOM    992  C   ALA A  67       5.610   3.315 -33.176  1.00  0.75           C  
ATOM    993  O   ALA A  67       4.486   3.704 -32.868  1.00  0.75           O  
ATOM    994  CB  ALA A  67       7.235   4.921 -32.325  1.00  0.75           C  
ATOM    995  H   ALA A  67       5.839   6.213 -34.117  1.00  0.75           H  
ATOM    996  HA  ALA A  67       7.478   3.744 -34.095  1.00  0.75           H  
ATOM    997 1HB  ALA A  67       7.610   4.143 -31.676  1.00  0.75           H  
ATOM    998 2HB  ALA A  67       8.027   5.604 -32.572  1.00  0.75           H  
ATOM    999 3HB  ALA A  67       6.433   5.462 -31.822  1.00  0.75           H  
ATOM   1000  N   ARG A  68       5.974   2.048 -33.076  1.00  0.78           N  
ATOM   1001  CA  ARG A  68       5.107   1.031 -32.489  1.00  0.78           C  
ATOM   1002  C   ARG A  68       5.908   0.156 -31.538  1.00  0.78           C  
ATOM   1003  O   ARG A  68       7.104  -0.060 -31.741  1.00  0.78           O  
ATOM   1004  CB  ARG A  68       4.417   0.189 -33.547  1.00  0.78           C  
ATOM   1005  CG  ARG A  68       3.444   0.942 -34.460  1.00  0.78           C  
ATOM   1006  CD  ARG A  68       2.203   1.351 -33.747  1.00  0.78           C  
ATOM   1007  NE  ARG A  68       1.299   2.090 -34.622  1.00  0.78           N  
ATOM   1008  CZ  ARG A  68       0.108   2.604 -34.250  1.00  0.78           C  
ATOM   1009  NH1 ARG A  68      -0.324   2.460 -33.017  1.00  0.78           N  
ATOM   1010  NH2 ARG A  68      -0.628   3.259 -35.130  1.00  0.78           N  
ATOM   1011  H   ARG A  68       6.887   1.772 -33.440  1.00  0.78           H  
ATOM   1012  HA  ARG A  68       4.332   1.529 -31.912  1.00  0.78           H  
ATOM   1013 1HB  ARG A  68       5.184  -0.222 -34.197  1.00  0.78           H  
ATOM   1014 2HB  ARG A  68       3.892  -0.646 -33.083  1.00  0.78           H  
ATOM   1015 1HG  ARG A  68       3.905   1.834 -34.862  1.00  0.78           H  
ATOM   1016 2HG  ARG A  68       3.145   0.284 -35.273  1.00  0.78           H  
ATOM   1017 1HD  ARG A  68       1.683   0.466 -33.385  1.00  0.78           H  
ATOM   1018 2HD  ARG A  68       2.462   1.990 -32.906  1.00  0.78           H  
ATOM   1019  HE  ARG A  68       1.588   2.227 -35.582  1.00  0.78           H  
ATOM   1020 1HH1 ARG A  68       0.236   1.963 -32.341  1.00  0.78           H  
ATOM   1021 2HH1 ARG A  68      -1.217   2.848 -32.745  1.00  0.78           H  
ATOM   1022 1HH2 ARG A  68      -0.302   3.373 -36.080  1.00  0.78           H  
ATOM   1023 2HH2 ARG A  68      -1.520   3.643 -34.854  1.00  0.78           H  
ATOM   1024  N   ALA A  69       5.273  -0.335 -30.480  1.00  0.82           N  
ATOM   1025  CA  ALA A  69       5.993  -1.229 -29.585  1.00  0.82           C  
ATOM   1026  C   ALA A  69       6.367  -2.510 -30.292  1.00  0.82           C  
ATOM   1027  O   ALA A  69       5.539  -3.108 -30.984  1.00  0.82           O  
ATOM   1028  CB  ALA A  69       5.162  -1.538 -28.366  1.00  0.82           C  
ATOM   1029  H   ALA A  69       4.302  -0.123 -30.311  1.00  0.82           H  
ATOM   1030  HA  ALA A  69       6.916  -0.749 -29.277  1.00  0.82           H  
ATOM   1031 1HB  ALA A  69       5.725  -2.192 -27.733  1.00  0.82           H  
ATOM   1032 2HB  ALA A  69       4.930  -0.618 -27.835  1.00  0.82           H  
ATOM   1033 3HB  ALA A  69       4.243  -2.030 -28.668  1.00  0.82           H  
ATOM   1034  N   GLY A  70       7.590  -2.960 -30.064  1.00  0.89           N  
ATOM   1035  CA  GLY A  70       8.055  -4.210 -30.640  1.00  0.89           C  
ATOM   1036  C   GLY A  70       7.816  -5.401 -29.727  1.00  0.89           C  
ATOM   1037  O   GLY A  70       7.137  -5.303 -28.703  1.00  0.89           O  
ATOM   1038  H   GLY A  70       8.227  -2.379 -29.523  1.00  0.89           H  
ATOM   1039 1HA  GLY A  70       7.560  -4.387 -31.591  1.00  0.89           H  
ATOM   1040 2HA  GLY A  70       9.121  -4.127 -30.855  1.00  0.89           H  
ATOM   1041  N   ASP A  71       8.384  -6.530 -30.130  1.00  0.96           N  
ATOM   1042  CA  ASP A  71       8.298  -7.804 -29.411  1.00  0.96           C  
ATOM   1043  C   ASP A  71       9.659  -8.210 -28.891  1.00  0.96           C  
ATOM   1044  O   ASP A  71      10.481  -8.739 -29.637  1.00  0.96           O  
ATOM   1045  CB  ASP A  71       7.712  -8.902 -30.303  1.00  0.96           C  
ATOM   1046  CG  ASP A  71       7.609 -10.285 -29.609  1.00  0.96           C  
ATOM   1047  OD1 ASP A  71       8.333 -10.533 -28.646  1.00  0.96           O  
ATOM   1048  OD2 ASP A  71       6.805 -11.075 -30.053  1.00  0.96           O  
ATOM   1049  H   ASP A  71       8.922  -6.482 -30.997  1.00  0.96           H  
ATOM   1050  HA  ASP A  71       7.633  -7.674 -28.557  1.00  0.96           H  
ATOM   1051 1HB  ASP A  71       6.712  -8.607 -30.621  1.00  0.96           H  
ATOM   1052 2HB  ASP A  71       8.316  -8.996 -31.202  1.00  0.96           H  
ATOM   1053  N   GLU A  72       9.886  -8.039 -27.598  1.00  1.02           N  
ATOM   1054  CA  GLU A  72      11.214  -8.222 -27.022  1.00  1.02           C  
ATOM   1055  C   GLU A  72      11.877  -9.576 -27.270  1.00  1.02           C  
ATOM   1056  O   GLU A  72      13.094  -9.687 -27.120  1.00  1.02           O  
ATOM   1057  CB  GLU A  72      11.194  -7.958 -25.520  1.00  1.02           C  
ATOM   1058  CG  GLU A  72      10.482  -8.951 -24.652  1.00  1.02           C  
ATOM   1059  CD  GLU A  72      10.575  -8.565 -23.182  1.00  1.02           C  
ATOM   1060  OE1 GLU A  72      11.237  -7.580 -22.866  1.00  1.02           O  
ATOM   1061  OE2 GLU A  72       9.991  -9.252 -22.375  1.00  1.02           O  
ATOM   1062  H   GLU A  72       9.139  -7.685 -27.018  1.00  1.02           H  
ATOM   1063  HA  GLU A  72      11.857  -7.469 -27.466  1.00  1.02           H  
ATOM   1064 1HB  GLU A  72      12.211  -7.850 -25.153  1.00  1.02           H  
ATOM   1065 2HB  GLU A  72      10.667  -7.031 -25.361  1.00  1.02           H  
ATOM   1066 1HG  GLU A  72       9.434  -8.996 -24.947  1.00  1.02           H  
ATOM   1067 2HG  GLU A  72      10.918  -9.939 -24.796  1.00  1.02           H  
ATOM   1068  N   GLU A  73      11.117 -10.619 -27.614  1.00  1.06           N  
ATOM   1069  CA  GLU A  73      11.764 -11.910 -27.840  1.00  1.06           C  
ATOM   1070  C   GLU A  73      12.560 -11.908 -29.147  1.00  1.06           C  
ATOM   1071  O   GLU A  73      13.460 -12.728 -29.340  1.00  1.06           O  
ATOM   1072  CB  GLU A  73      10.758 -13.066 -27.842  1.00  1.06           C  
ATOM   1073  CG  GLU A  73      10.107 -13.336 -26.480  1.00  1.06           C  
ATOM   1074  CD  GLU A  73       9.216 -14.577 -26.455  1.00  1.06           C  
ATOM   1075  OE1 GLU A  73       9.096 -15.237 -27.463  1.00  1.06           O  
ATOM   1076  OE2 GLU A  73       8.665 -14.859 -25.414  1.00  1.06           O  
ATOM   1077  H   GLU A  73      10.104 -10.508 -27.780  1.00  1.06           H  
ATOM   1078  HA  GLU A  73      12.466 -12.083 -27.026  1.00  1.06           H  
ATOM   1079 1HB  GLU A  73       9.961 -12.847 -28.558  1.00  1.06           H  
ATOM   1080 2HB  GLU A  73      11.255 -13.977 -28.171  1.00  1.06           H  
ATOM   1081 1HG  GLU A  73      10.890 -13.448 -25.732  1.00  1.06           H  
ATOM   1082 2HG  GLU A  73       9.510 -12.463 -26.211  1.00  1.06           H  
ATOM   1083  N   VAL A  74      12.189 -11.009 -30.060  1.00  1.06           N  
ATOM   1084  CA  VAL A  74      12.822 -10.889 -31.365  1.00  1.06           C  
ATOM   1085  C   VAL A  74      13.356  -9.473 -31.622  1.00  1.06           C  
ATOM   1086  O   VAL A  74      14.155  -9.255 -32.538  1.00  1.06           O  
ATOM   1087  CB  VAL A  74      11.821 -11.312 -32.456  1.00  1.06           C  
ATOM   1088  CG1 VAL A  74      11.454 -12.787 -32.292  1.00  1.06           C  
ATOM   1089  CG2 VAL A  74      10.562 -10.487 -32.323  1.00  1.06           C  
ATOM   1090  H   VAL A  74      11.444 -10.355 -29.824  1.00  1.06           H  
ATOM   1091  HA  VAL A  74      13.665 -11.578 -31.399  1.00  1.06           H  
ATOM   1092  HB  VAL A  74      12.272 -11.168 -33.437  1.00  1.06           H  
ATOM   1093 1HG1 VAL A  74      10.747 -13.076 -33.069  1.00  1.06           H  
ATOM   1094 2HG1 VAL A  74      12.356 -13.394 -32.377  1.00  1.06           H  
ATOM   1095 3HG1 VAL A  74      10.998 -12.950 -31.315  1.00  1.06           H  
ATOM   1096 1HG2 VAL A  74       9.845 -10.777 -33.087  1.00  1.06           H  
ATOM   1097 2HG2 VAL A  74      10.129 -10.657 -31.338  1.00  1.06           H  
ATOM   1098 3HG2 VAL A  74      10.788  -9.445 -32.429  1.00  1.06           H  
ATOM   1099  N   HIS A  75      12.940  -8.526 -30.775  1.00  1.03           N  
ATOM   1100  CA  HIS A  75      13.300  -7.104 -30.837  1.00  1.03           C  
ATOM   1101  C   HIS A  75      13.894  -6.599 -29.503  1.00  1.03           C  
ATOM   1102  O   HIS A  75      13.189  -5.921 -28.760  1.00  1.03           O  
ATOM   1103  CB  HIS A  75      12.059  -6.245 -31.130  1.00  1.03           C  
ATOM   1104  CG  HIS A  75      11.336  -6.539 -32.436  1.00  1.03           C  
ATOM   1105  ND1 HIS A  75      10.014  -6.182 -32.647  1.00  1.03           N  
ATOM   1106  CD2 HIS A  75      11.749  -7.122 -33.586  1.00  1.03           C  
ATOM   1107  CE1 HIS A  75       9.651  -6.537 -33.873  1.00  1.03           C  
ATOM   1108  NE2 HIS A  75      10.683  -7.110 -34.460  1.00  1.03           N  
ATOM   1109  H   HIS A  75      12.273  -8.802 -30.063  1.00  1.03           H  
ATOM   1110  HA  HIS A  75      14.029  -6.939 -31.630  1.00  1.03           H  
ATOM   1111 1HB  HIS A  75      11.353  -6.353 -30.315  1.00  1.03           H  
ATOM   1112 2HB  HIS A  75      12.358  -5.197 -31.152  1.00  1.03           H  
ATOM   1113  HD2 HIS A  75      12.742  -7.520 -33.789  1.00  1.03           H  
ATOM   1114  HE1 HIS A  75       8.669  -6.381 -34.321  1.00  1.03           H  
ATOM   1115  HE2 HIS A  75      10.696  -7.481 -35.404  1.00  1.03           H  
ATOM   1116  N   PRO A  76      15.158  -6.914 -29.162  1.00  0.96           N  
ATOM   1117  CA  PRO A  76      15.841  -6.565 -27.919  1.00  0.96           C  
ATOM   1118  C   PRO A  76      15.855  -5.060 -27.664  1.00  0.96           C  
ATOM   1119  O   PRO A  76      15.637  -4.259 -28.569  1.00  0.96           O  
ATOM   1120  CB  PRO A  76      17.271  -7.078 -28.154  1.00  0.96           C  
ATOM   1121  CG  PRO A  76      17.128  -8.164 -29.181  1.00  0.96           C  
ATOM   1122  CD  PRO A  76      15.994  -7.733 -30.070  1.00  0.96           C  
ATOM   1123  HA  PRO A  76      15.360  -7.098 -27.084  1.00  0.96           H  
ATOM   1124 1HB  PRO A  76      17.913  -6.253 -28.501  1.00  0.96           H  
ATOM   1125 2HB  PRO A  76      17.696  -7.442 -27.208  1.00  0.96           H  
ATOM   1126 1HG  PRO A  76      18.071  -8.291 -29.737  1.00  0.96           H  
ATOM   1127 2HG  PRO A  76      16.922  -9.124 -28.686  1.00  0.96           H  
ATOM   1128 1HD  PRO A  76      16.338  -7.163 -30.925  1.00  0.96           H  
ATOM   1129 2HD  PRO A  76      15.508  -8.637 -30.359  1.00  0.96           H  
ATOM   1130  N   VAL A  77      16.138  -4.679 -26.425  1.00  0.89           N  
ATOM   1131  CA  VAL A  77      16.185  -3.274 -26.010  1.00  0.89           C  
ATOM   1132  C   VAL A  77      17.061  -2.386 -26.877  1.00  0.89           C  
ATOM   1133  O   VAL A  77      16.746  -1.221 -27.095  1.00  0.89           O  
ATOM   1134  CB  VAL A  77      16.681  -3.147 -24.567  1.00  0.89           C  
ATOM   1135  CG1 VAL A  77      16.968  -1.706 -24.274  1.00  0.89           C  
ATOM   1136  CG2 VAL A  77      15.607  -3.649 -23.611  1.00  0.89           C  
ATOM   1137  H   VAL A  77      16.311  -5.387 -25.726  1.00  0.89           H  
ATOM   1138  HA  VAL A  77      15.175  -2.885 -26.047  1.00  0.89           H  
ATOM   1139  HB  VAL A  77      17.601  -3.716 -24.443  1.00  0.89           H  
ATOM   1140 1HG1 VAL A  77      17.323  -1.610 -23.252  1.00  0.89           H  
ATOM   1141 2HG1 VAL A  77      17.732  -1.330 -24.957  1.00  0.89           H  
ATOM   1142 3HG1 VAL A  77      16.057  -1.141 -24.403  1.00  0.89           H  
ATOM   1143 1HG2 VAL A  77      15.957  -3.550 -22.585  1.00  0.89           H  
ATOM   1144 2HG2 VAL A  77      14.703  -3.056 -23.744  1.00  0.89           H  
ATOM   1145 3HG2 VAL A  77      15.389  -4.695 -23.821  1.00  0.89           H  
ATOM   1146  N   ASN A  78      18.174  -2.913 -27.352  1.00  0.83           N  
ATOM   1147  CA  ASN A  78      19.104  -2.110 -28.122  1.00  0.83           C  
ATOM   1148  C   ASN A  78      18.844  -2.201 -29.632  1.00  0.83           C  
ATOM   1149  O   ASN A  78      19.718  -1.842 -30.420  1.00  0.83           O  
ATOM   1150  CB  ASN A  78      20.516  -2.540 -27.822  1.00  0.83           C  
ATOM   1151  CG  ASN A  78      20.905  -2.267 -26.394  1.00  0.83           C  
ATOM   1152  OD1 ASN A  78      20.485  -1.282 -25.790  1.00  0.83           O  
ATOM   1153  ND2 ASN A  78      21.709  -3.138 -25.840  1.00  0.83           N  
ATOM   1154  H   ASN A  78      18.379  -3.883 -27.167  1.00  0.83           H  
ATOM   1155  HA  ASN A  78      18.989  -1.069 -27.826  1.00  0.83           H  
ATOM   1156 1HB  ASN A  78      20.622  -3.608 -28.024  1.00  0.83           H  
ATOM   1157 2HB  ASN A  78      21.204  -2.010 -28.482  1.00  0.83           H  
ATOM   1158 1HD2 ASN A  78      22.005  -3.015 -24.892  1.00  0.83           H  
ATOM   1159 2HD2 ASN A  78      22.031  -3.926 -26.365  1.00  0.83           H  
ATOM   1160  N   VAL A  79      17.665  -2.698 -30.018  1.00  0.79           N  
ATOM   1161  CA  VAL A  79      17.238  -2.876 -31.407  1.00  0.79           C  
ATOM   1162  C   VAL A  79      15.976  -2.141 -31.878  1.00  0.79           C  
ATOM   1163  O   VAL A  79      14.957  -2.094 -31.184  1.00  0.79           O  
ATOM   1164  CB  VAL A  79      17.020  -4.375 -31.679  1.00  0.79           C  
ATOM   1165  CG1 VAL A  79      16.366  -4.586 -33.018  1.00  0.79           C  
ATOM   1166  CG2 VAL A  79      18.381  -5.072 -31.670  1.00  0.79           C  
ATOM   1167  H   VAL A  79      17.002  -2.998 -29.305  1.00  0.79           H  
ATOM   1168  HA  VAL A  79      18.058  -2.543 -32.037  1.00  0.79           H  
ATOM   1169  HB  VAL A  79      16.375  -4.795 -30.917  1.00  0.79           H  
ATOM   1170 1HG1 VAL A  79      16.228  -5.643 -33.186  1.00  0.79           H  
ATOM   1171 2HG1 VAL A  79      15.389  -4.107 -33.034  1.00  0.79           H  
ATOM   1172 3HG1 VAL A  79      16.987  -4.157 -33.790  1.00  0.79           H  
ATOM   1173 1HG2 VAL A  79      18.254  -6.133 -31.866  1.00  0.79           H  
ATOM   1174 2HG2 VAL A  79      19.003  -4.632 -32.448  1.00  0.79           H  
ATOM   1175 3HG2 VAL A  79      18.856  -4.938 -30.704  1.00  0.79           H  
ATOM   1176  N   ILE A  80      16.077  -1.575 -33.087  1.00  0.77           N  
ATOM   1177  CA  ILE A  80      14.931  -0.975 -33.770  1.00  0.77           C  
ATOM   1178  C   ILE A  80      14.725  -1.731 -35.076  1.00  0.77           C  
ATOM   1179  O   ILE A  80      15.672  -1.918 -35.855  1.00  0.77           O  
ATOM   1180  CB  ILE A  80      15.085   0.519 -34.081  1.00  0.77           C  
ATOM   1181  CG1 ILE A  80      15.270   1.297 -32.814  1.00  0.77           C  
ATOM   1182  CG2 ILE A  80      13.870   1.031 -34.855  1.00  0.77           C  
ATOM   1183  CD1 ILE A  80      15.605   2.746 -33.050  1.00  0.77           C  
ATOM   1184  H   ILE A  80      16.971  -1.653 -33.572  1.00  0.77           H  
ATOM   1185  HA  ILE A  80      14.043  -1.103 -33.157  1.00  0.77           H  
ATOM   1186  HB  ILE A  80      15.966   0.661 -34.674  1.00  0.77           H  
ATOM   1187 1HG1 ILE A  80      14.384   1.221 -32.212  1.00  0.77           H  
ATOM   1188 2HG1 ILE A  80      16.066   0.843 -32.267  1.00  0.77           H  
ATOM   1189 1HG2 ILE A  80      13.998   2.087 -35.078  1.00  0.77           H  
ATOM   1190 2HG2 ILE A  80      13.772   0.479 -35.781  1.00  0.77           H  
ATOM   1191 3HG2 ILE A  80      12.973   0.887 -34.262  1.00  0.77           H  
ATOM   1192 1HD1 ILE A  80      15.752   3.224 -32.091  1.00  0.77           H  
ATOM   1193 2HD1 ILE A  80      16.517   2.830 -33.637  1.00  0.77           H  
ATOM   1194 3HD1 ILE A  80      14.790   3.233 -33.583  1.00  0.77           H  
ATOM   1195  N   THR A  81      13.504  -2.178 -35.301  1.00  0.78           N  
ATOM   1196  CA  THR A  81      13.198  -2.921 -36.502  1.00  0.78           C  
ATOM   1197  C   THR A  81      12.509  -2.030 -37.529  1.00  0.78           C  
ATOM   1198  O   THR A  81      11.515  -1.359 -37.234  1.00  0.78           O  
ATOM   1199  CB  THR A  81      12.367  -4.137 -36.145  1.00  0.78           C  
ATOM   1200  OG1 THR A  81      13.116  -4.960 -35.266  1.00  0.78           O  
ATOM   1201  CG2 THR A  81      12.038  -4.861 -37.317  1.00  0.78           C  
ATOM   1202  H   THR A  81      12.775  -1.990 -34.616  1.00  0.78           H  
ATOM   1203  HA  THR A  81      14.129  -3.274 -36.935  1.00  0.78           H  
ATOM   1204  HB  THR A  81      11.486  -3.837 -35.652  1.00  0.78           H  
ATOM   1205  HG1 THR A  81      12.668  -5.795 -35.163  1.00  0.78           H  
ATOM   1206 1HG2 THR A  81      11.455  -5.737 -37.053  1.00  0.78           H  
ATOM   1207 2HG2 THR A  81      11.465  -4.226 -37.984  1.00  0.78           H  
ATOM   1208 3HG2 THR A  81      12.958  -5.157 -37.790  1.00  0.78           H  
ATOM   1209  N   LEU A  82      13.099  -1.968 -38.719  1.00  0.80           N  
ATOM   1210  CA  LEU A  82      12.613  -1.058 -39.757  1.00  0.80           C  
ATOM   1211  C   LEU A  82      12.143  -1.725 -41.046  1.00  0.80           C  
ATOM   1212  O   LEU A  82      12.672  -2.765 -41.457  1.00  0.80           O  
ATOM   1213  CB  LEU A  82      13.710  -0.056 -40.114  1.00  0.80           C  
ATOM   1214  CG  LEU A  82      14.266   0.793 -38.985  1.00  0.80           C  
ATOM   1215  CD1 LEU A  82      15.368   1.651 -39.540  1.00  0.80           C  
ATOM   1216  CD2 LEU A  82      13.168   1.622 -38.392  1.00  0.80           C  
ATOM   1217  H   LEU A  82      13.899  -2.584 -38.887  1.00  0.80           H  
ATOM   1218  HA  LEU A  82      11.766  -0.506 -39.351  1.00  0.80           H  
ATOM   1219 1HB  LEU A  82      14.544  -0.609 -40.539  1.00  0.80           H  
ATOM   1220 2HB  LEU A  82      13.327   0.610 -40.881  1.00  0.80           H  
ATOM   1221  HG  LEU A  82      14.693   0.149 -38.211  1.00  0.80           H  
ATOM   1222 1HD1 LEU A  82      15.783   2.264 -38.758  1.00  0.80           H  
ATOM   1223 2HD1 LEU A  82      16.148   1.029 -39.962  1.00  0.80           H  
ATOM   1224 3HD1 LEU A  82      14.966   2.285 -40.313  1.00  0.80           H  
ATOM   1225 1HD2 LEU A  82      13.551   2.222 -37.593  1.00  0.80           H  
ATOM   1226 2HD2 LEU A  82      12.750   2.258 -39.145  1.00  0.80           H  
ATOM   1227 3HD2 LEU A  82      12.396   0.966 -38.009  1.00  0.80           H  
ATOM   1228  N   SER A  83      11.197  -1.072 -41.726  1.00  0.84           N  
ATOM   1229  CA  SER A  83      10.760  -1.507 -43.048  1.00  0.84           C  
ATOM   1230  C   SER A  83      11.873  -1.245 -44.048  1.00  0.84           C  
ATOM   1231  O   SER A  83      12.746  -0.401 -43.801  1.00  0.84           O  
ATOM   1232  CB  SER A  83       9.525  -0.731 -43.491  1.00  0.84           C  
ATOM   1233  OG  SER A  83       9.839   0.646 -43.734  1.00  0.84           O  
ATOM   1234  H   SER A  83      10.771  -0.247 -41.317  1.00  0.84           H  
ATOM   1235  HA  SER A  83      10.541  -2.577 -43.025  1.00  0.84           H  
ATOM   1236 1HB  SER A  83       9.108  -1.179 -44.393  1.00  0.84           H  
ATOM   1237 2HB  SER A  83       8.761  -0.793 -42.713  1.00  0.84           H  
ATOM   1238  HG  SER A  83       8.975   1.132 -43.806  1.00  0.84           H  
ATOM   1239  N   THR A  84      11.811  -1.902 -45.204  1.00  0.90           N  
ATOM   1240  CA  THR A  84      12.789  -1.678 -46.252  1.00  0.90           C  
ATOM   1241  C   THR A  84      12.735  -0.235 -46.712  1.00  0.90           C  
ATOM   1242  O   THR A  84      13.765   0.356 -47.040  1.00  0.90           O  
ATOM   1243  CB  THR A  84      12.580  -2.640 -47.409  1.00  0.90           C  
ATOM   1244  OG1 THR A  84      12.665  -3.974 -46.893  1.00  0.90           O  
ATOM   1245  CG2 THR A  84      13.655  -2.424 -48.473  1.00  0.90           C  
ATOM   1246  H   THR A  84      11.084  -2.598 -45.375  1.00  0.90           H  
ATOM   1247  HA  THR A  84      13.778  -1.854 -45.851  1.00  0.90           H  
ATOM   1248  HB  THR A  84      11.602  -2.482 -47.855  1.00  0.90           H  
ATOM   1249  HG1 THR A  84      11.790  -4.182 -46.504  1.00  0.90           H  
ATOM   1250 1HG2 THR A  84      13.499  -3.128 -49.289  1.00  0.90           H  
ATOM   1251 2HG2 THR A  84      13.583  -1.406 -48.854  1.00  0.90           H  
ATOM   1252 3HG2 THR A  84      14.639  -2.582 -48.036  1.00  0.90           H  
ATOM   1253  N   THR A  85      11.530   0.327 -46.762  1.00  0.95           N  
ATOM   1254  CA  THR A  85      11.346   1.702 -47.185  1.00  0.95           C  
ATOM   1255  C   THR A  85      12.108   2.671 -46.313  1.00  0.95           C  
ATOM   1256  O   THR A  85      12.831   3.531 -46.816  1.00  0.95           O  
ATOM   1257  CB  THR A  85       9.893   2.131 -47.086  1.00  0.95           C  
ATOM   1258  OG1 THR A  85       9.091   1.333 -47.952  1.00  0.95           O  
ATOM   1259  CG2 THR A  85       9.814   3.643 -47.432  1.00  0.95           C  
ATOM   1260  H   THR A  85      10.726  -0.217 -46.484  1.00  0.95           H  
ATOM   1261  HA  THR A  85      11.691   1.804 -48.215  1.00  0.95           H  
ATOM   1262  HB  THR A  85       9.534   1.983 -46.067  1.00  0.95           H  
ATOM   1263  HG1 THR A  85       9.033   1.764 -48.809  1.00  0.95           H  
ATOM   1264 1HG2 THR A  85       8.804   3.993 -47.374  1.00  0.95           H  
ATOM   1265 2HG2 THR A  85      10.429   4.210 -46.732  1.00  0.95           H  
ATOM   1266 3HG2 THR A  85      10.188   3.797 -48.429  1.00  0.95           H  
ATOM   1267  N   ILE A  86      11.993   2.524 -44.996  1.00  1.01           N  
ATOM   1268  CA  ILE A  86      12.678   3.459 -44.113  1.00  1.01           C  
ATOM   1269  C   ILE A  86      14.175   3.312 -44.358  1.00  1.01           C  
ATOM   1270  O   ILE A  86      14.909   4.296 -44.499  1.00  1.01           O  
ATOM   1271  CB  ILE A  86      12.348   3.182 -42.637  1.00  1.01           C  
ATOM   1272  CG1 ILE A  86      10.870   3.472 -42.332  1.00  1.01           C  
ATOM   1273  CG2 ILE A  86      13.209   4.069 -41.748  1.00  1.01           C  
ATOM   1274  CD1 ILE A  86      10.406   2.908 -40.972  1.00  1.01           C  
ATOM   1275  H   ILE A  86      11.400   1.782 -44.608  1.00  1.01           H  
ATOM   1276  HA  ILE A  86      12.377   4.477 -44.365  1.00  1.01           H  
ATOM   1277  HB  ILE A  86      12.539   2.133 -42.424  1.00  1.01           H  
ATOM   1278 1HG1 ILE A  86      10.719   4.549 -42.331  1.00  1.01           H  
ATOM   1279 2HG1 ILE A  86      10.254   3.045 -43.118  1.00  1.01           H  
ATOM   1280 1HG2 ILE A  86      12.993   3.879 -40.709  1.00  1.01           H  
ATOM   1281 2HG2 ILE A  86      14.259   3.875 -41.944  1.00  1.01           H  
ATOM   1282 3HG2 ILE A  86      12.979   5.100 -41.966  1.00  1.01           H  
ATOM   1283 1HD1 ILE A  86       9.365   3.147 -40.818  1.00  1.01           H  
ATOM   1284 2HD1 ILE A  86      10.527   1.827 -40.967  1.00  1.01           H  
ATOM   1285 3HD1 ILE A  86      10.986   3.330 -40.172  1.00  1.01           H  
ATOM   1286  N   ARG A  87      14.632   2.059 -44.444  1.00  1.07           N  
ATOM   1287  CA  ARG A  87      16.037   1.799 -44.691  1.00  1.07           C  
ATOM   1288  C   ARG A  87      16.511   2.348 -46.043  1.00  1.07           C  
ATOM   1289  O   ARG A  87      17.635   2.845 -46.178  1.00  1.07           O  
ATOM   1290  CB  ARG A  87      16.313   0.301 -44.654  1.00  1.07           C  
ATOM   1291  CG  ARG A  87      16.193  -0.371 -43.287  1.00  1.07           C  
ATOM   1292  CD  ARG A  87      16.649  -1.790 -43.354  1.00  1.07           C  
ATOM   1293  NE  ARG A  87      15.744  -2.649 -44.138  1.00  1.07           N  
ATOM   1294  CZ  ARG A  87      16.159  -3.736 -44.833  1.00  1.07           C  
ATOM   1295  NH1 ARG A  87      17.435  -4.027 -44.839  1.00  1.07           N  
ATOM   1296  NH2 ARG A  87      15.319  -4.507 -45.524  1.00  1.07           N  
ATOM   1297  H   ARG A  87      13.990   1.271 -44.324  1.00  1.07           H  
ATOM   1298  HA  ARG A  87      16.603   2.284 -43.918  1.00  1.07           H  
ATOM   1299 1HB  ARG A  87      15.631  -0.207 -45.326  1.00  1.07           H  
ATOM   1300 2HB  ARG A  87      17.323   0.117 -45.020  1.00  1.07           H  
ATOM   1301 1HG  ARG A  87      16.798   0.156 -42.553  1.00  1.07           H  
ATOM   1302 2HG  ARG A  87      15.151  -0.359 -42.974  1.00  1.07           H  
ATOM   1303 1HD  ARG A  87      17.642  -1.828 -43.810  1.00  1.07           H  
ATOM   1304 2HD  ARG A  87      16.703  -2.192 -42.342  1.00  1.07           H  
ATOM   1305  HE  ARG A  87      14.755  -2.422 -44.135  1.00  1.07           H  
ATOM   1306 1HH1 ARG A  87      18.086  -3.418 -44.360  1.00  1.07           H  
ATOM   1307 2HH1 ARG A  87      17.770  -4.828 -45.354  1.00  1.07           H  
ATOM   1308 1HH2 ARG A  87      14.319  -4.300 -45.592  1.00  1.07           H  
ATOM   1309 2HH2 ARG A  87      15.678  -5.299 -46.033  1.00  1.07           H  
ATOM   1310  N   SER A  88      15.652   2.305 -47.060  1.00  1.13           N  
ATOM   1311  CA  SER A  88      16.044   2.791 -48.371  1.00  1.13           C  
ATOM   1312  C   SER A  88      16.222   4.305 -48.351  1.00  1.13           C  
ATOM   1313  O   SER A  88      17.250   4.838 -48.775  1.00  1.13           O  
ATOM   1314  CB  SER A  88      14.976   2.418 -49.386  1.00  1.13           C  
ATOM   1315  OG  SER A  88      14.875   1.021 -49.506  1.00  1.13           O  
ATOM   1316  H   SER A  88      14.736   1.885 -46.936  1.00  1.13           H  
ATOM   1317  HA  SER A  88      16.992   2.329 -48.647  1.00  1.13           H  
ATOM   1318 1HB  SER A  88      14.016   2.826 -49.072  1.00  1.13           H  
ATOM   1319 2HB  SER A  88      15.220   2.855 -50.351  1.00  1.13           H  
ATOM   1320  HG  SER A  88      14.601   0.708 -48.611  1.00  1.13           H  
ATOM   1321  N   VAL A  89      15.263   4.998 -47.750  1.00  1.17           N  
ATOM   1322  CA  VAL A  89      15.264   6.456 -47.693  1.00  1.17           C  
ATOM   1323  C   VAL A  89      16.460   6.995 -46.913  1.00  1.17           C  
ATOM   1324  O   VAL A  89      17.092   7.998 -47.286  1.00  1.17           O  
ATOM   1325  CB  VAL A  89      13.970   6.959 -47.029  1.00  1.17           C  
ATOM   1326  CG1 VAL A  89      14.041   8.463 -46.781  1.00  1.17           C  
ATOM   1327  CG2 VAL A  89      12.811   6.646 -47.886  1.00  1.17           C  
ATOM   1328  H   VAL A  89      14.466   4.488 -47.360  1.00  1.17           H  
ATOM   1329  HA  VAL A  89      15.299   6.830 -48.716  1.00  1.17           H  
ATOM   1330  HB  VAL A  89      13.850   6.450 -46.082  1.00  1.17           H  
ATOM   1331 1HG1 VAL A  89      13.125   8.798 -46.294  1.00  1.17           H  
ATOM   1332 2HG1 VAL A  89      14.891   8.679 -46.139  1.00  1.17           H  
ATOM   1333 3HG1 VAL A  89      14.159   8.988 -47.728  1.00  1.17           H  
ATOM   1334 1HG2 VAL A  89      11.914   6.990 -47.381  1.00  1.17           H  
ATOM   1335 2HG2 VAL A  89      12.932   7.158 -48.836  1.00  1.17           H  
ATOM   1336 3HG2 VAL A  89      12.746   5.584 -48.062  1.00  1.17           H  
ATOM   1337  N   GLY A  90      16.757   6.333 -45.808  1.00  1.19           N  
ATOM   1338  CA  GLY A  90      17.820   6.755 -44.920  1.00  1.19           C  
ATOM   1339  C   GLY A  90      19.175   6.151 -45.215  1.00  1.19           C  
ATOM   1340  O   GLY A  90      20.100   6.364 -44.437  1.00  1.19           O  
ATOM   1341  H   GLY A  90      16.196   5.517 -45.546  1.00  1.19           H  
ATOM   1342 1HA  GLY A  90      17.900   7.843 -44.963  1.00  1.19           H  
ATOM   1343 2HA  GLY A  90      17.537   6.509 -43.901  1.00  1.19           H  
ATOM   1344  N   ASN A  91      19.315   5.385 -46.304  1.00  1.17           N  
ATOM   1345  CA  ASN A  91      20.601   4.756 -46.591  1.00  1.17           C  
ATOM   1346  C   ASN A  91      21.093   3.911 -45.398  1.00  1.17           C  
ATOM   1347  O   ASN A  91      22.267   3.990 -45.010  1.00  1.17           O  
ATOM   1348  CB  ASN A  91      21.587   5.866 -46.939  1.00  1.17           C  
ATOM   1349  CG  ASN A  91      22.825   5.457 -47.624  1.00  1.17           C  
ATOM   1350  OD1 ASN A  91      22.879   4.514 -48.426  1.00  1.17           O  
ATOM   1351  ND2 ASN A  91      23.864   6.196 -47.315  1.00  1.17           N  
ATOM   1352  H   ASN A  91      18.539   5.234 -46.952  1.00  1.17           H  
ATOM   1353  HA  ASN A  91      20.475   4.086 -47.444  1.00  1.17           H  
ATOM   1354 1HB  ASN A  91      21.079   6.603 -47.561  1.00  1.17           H  
ATOM   1355 2HB  ASN A  91      21.898   6.382 -46.032  1.00  1.17           H  
ATOM   1356 1HD2 ASN A  91      24.755   6.014 -47.728  1.00  1.17           H  
ATOM   1357 2HD2 ASN A  91      23.748   6.968 -46.636  1.00  1.17           H  
ATOM   1358  N   LEU A  92      20.194   3.096 -44.830  1.00  1.13           N  
ATOM   1359  CA  LEU A  92      20.516   2.284 -43.658  1.00  1.13           C  
ATOM   1360  C   LEU A  92      20.695   0.826 -44.066  1.00  1.13           C  
ATOM   1361  O   LEU A  92      19.936   0.321 -44.898  1.00  1.13           O  
ATOM   1362  CB  LEU A  92      19.335   2.331 -42.669  1.00  1.13           C  
ATOM   1363  CG  LEU A  92      18.792   3.736 -42.347  1.00  1.13           C  
ATOM   1364  CD1 LEU A  92      17.560   3.650 -41.418  1.00  1.13           C  
ATOM   1365  CD2 LEU A  92      19.871   4.551 -41.765  1.00  1.13           C  
ATOM   1366  H   LEU A  92      19.255   3.057 -45.225  1.00  1.13           H  
ATOM   1367  HA  LEU A  92      21.436   2.646 -43.196  1.00  1.13           H  
ATOM   1368 1HB  LEU A  92      18.551   1.730 -43.058  1.00  1.13           H  
ATOM   1369 2HB  LEU A  92      19.663   1.883 -41.727  1.00  1.13           H  
ATOM   1370  HG  LEU A  92      18.460   4.197 -43.269  1.00  1.13           H  
ATOM   1371 1HD1 LEU A  92      17.176   4.649 -41.226  1.00  1.13           H  
ATOM   1372 2HD1 LEU A  92      16.786   3.066 -41.882  1.00  1.13           H  
ATOM   1373 3HD1 LEU A  92      17.830   3.188 -40.494  1.00  1.13           H  
ATOM   1374 1HD2 LEU A  92      19.483   5.541 -41.589  1.00  1.13           H  
ATOM   1375 2HD2 LEU A  92      20.218   4.106 -40.836  1.00  1.13           H  
ATOM   1376 3HD2 LEU A  92      20.698   4.605 -42.476  1.00  1.13           H  
ATOM   1377  N   ILE A  93      21.626   0.124 -43.436  1.00  1.06           N  
ATOM   1378  CA  ILE A  93      21.755  -1.305 -43.698  1.00  1.06           C  
ATOM   1379  C   ILE A  93      21.582  -2.075 -42.405  1.00  1.06           C  
ATOM   1380  O   ILE A  93      21.590  -1.506 -41.311  1.00  1.06           O  
ATOM   1381  CB  ILE A  93      23.103  -1.686 -44.340  1.00  1.06           C  
ATOM   1382  CG1 ILE A  93      24.241  -1.386 -43.416  1.00  1.06           C  
ATOM   1383  CG2 ILE A  93      23.284  -0.916 -45.636  1.00  1.06           C  
ATOM   1384  CD1 ILE A  93      25.552  -1.959 -43.869  1.00  1.06           C  
ATOM   1385  H   ILE A  93      22.264   0.599 -42.786  1.00  1.06           H  
ATOM   1386  HA  ILE A  93      20.965  -1.615 -44.378  1.00  1.06           H  
ATOM   1387  HB  ILE A  93      23.117  -2.754 -44.546  1.00  1.06           H  
ATOM   1388 1HG1 ILE A  93      24.355  -0.312 -43.347  1.00  1.06           H  
ATOM   1389 2HG1 ILE A  93      24.015  -1.780 -42.422  1.00  1.06           H  
ATOM   1390 1HG2 ILE A  93      24.229  -1.196 -46.094  1.00  1.06           H  
ATOM   1391 2HG2 ILE A  93      22.465  -1.151 -46.314  1.00  1.06           H  
ATOM   1392 3HG2 ILE A  93      23.286   0.155 -45.424  1.00  1.06           H  
ATOM   1393 1HD1 ILE A  93      26.325  -1.687 -43.148  1.00  1.06           H  
ATOM   1394 2HD1 ILE A  93      25.473  -3.044 -43.929  1.00  1.06           H  
ATOM   1395 3HD1 ILE A  93      25.806  -1.556 -44.845  1.00  1.06           H  
ATOM   1396  N   LEU A  94      21.401  -3.376 -42.510  1.00  1.00           N  
ATOM   1397  CA  LEU A  94      21.215  -4.120 -41.286  1.00  1.00           C  
ATOM   1398  C   LEU A  94      22.505  -4.088 -40.497  1.00  1.00           C  
ATOM   1399  O   LEU A  94      23.587  -4.255 -41.059  1.00  1.00           O  
ATOM   1400  CB  LEU A  94      20.769  -5.535 -41.599  1.00  1.00           C  
ATOM   1401  CG  LEU A  94      19.426  -5.591 -42.307  1.00  1.00           C  
ATOM   1402  CD1 LEU A  94      19.057  -7.029 -42.587  1.00  1.00           C  
ATOM   1403  CD2 LEU A  94      18.420  -4.855 -41.464  1.00  1.00           C  
ATOM   1404  H   LEU A  94      21.398  -3.837 -43.408  1.00  1.00           H  
ATOM   1405  HA  LEU A  94      20.439  -3.638 -40.691  1.00  1.00           H  
ATOM   1406 1HB  LEU A  94      21.514  -6.015 -42.229  1.00  1.00           H  
ATOM   1407 2HB  LEU A  94      20.687  -6.091 -40.663  1.00  1.00           H  
ATOM   1408  HG  LEU A  94      19.500  -5.097 -43.268  1.00  1.00           H  
ATOM   1409 1HD1 LEU A  94      18.103  -7.065 -43.107  1.00  1.00           H  
ATOM   1410 2HD1 LEU A  94      19.825  -7.484 -43.211  1.00  1.00           H  
ATOM   1411 3HD1 LEU A  94      18.984  -7.578 -41.660  1.00  1.00           H  
ATOM   1412 1HD2 LEU A  94      17.443  -4.865 -41.944  1.00  1.00           H  
ATOM   1413 2HD2 LEU A  94      18.362  -5.311 -40.515  1.00  1.00           H  
ATOM   1414 3HD2 LEU A  94      18.753  -3.834 -41.343  1.00  1.00           H  
ATOM   1415  N   GLY A  95      22.377  -3.884 -39.191  1.00  0.94           N  
ATOM   1416  CA  GLY A  95      23.512  -3.788 -38.288  1.00  0.94           C  
ATOM   1417  C   GLY A  95      23.915  -2.328 -38.005  1.00  0.94           C  
ATOM   1418  O   GLY A  95      24.639  -2.063 -37.044  1.00  0.94           O  
ATOM   1419  H   GLY A  95      21.441  -3.790 -38.794  1.00  0.94           H  
ATOM   1420 1HA  GLY A  95      23.271  -4.293 -37.356  1.00  0.94           H  
ATOM   1421 2HA  GLY A  95      24.358  -4.318 -38.722  1.00  0.94           H  
ATOM   1422  N   ASP A  96      23.438  -1.374 -38.819  1.00  0.91           N  
ATOM   1423  CA  ASP A  96      23.755   0.040 -38.592  1.00  0.91           C  
ATOM   1424  C   ASP A  96      23.242   0.577 -37.280  1.00  0.91           C  
ATOM   1425  O   ASP A  96      22.160   0.205 -36.808  1.00  0.91           O  
ATOM   1426  CB  ASP A  96      23.229   0.960 -39.700  1.00  0.91           C  
ATOM   1427  CG  ASP A  96      24.074   1.040 -40.940  1.00  0.91           C  
ATOM   1428  OD1 ASP A  96      25.206   0.620 -40.934  1.00  0.91           O  
ATOM   1429  OD2 ASP A  96      23.560   1.552 -41.919  1.00  0.91           O  
ATOM   1430  H   ASP A  96      22.843  -1.620 -39.614  1.00  0.91           H  
ATOM   1431  HA  ASP A  96      24.840   0.136 -38.582  1.00  0.91           H  
ATOM   1432 1HB  ASP A  96      22.231   0.624 -39.990  1.00  0.91           H  
ATOM   1433 2HB  ASP A  96      23.117   1.971 -39.299  1.00  0.91           H  
ATOM   1434  N   ARG A  97      24.016   1.497 -36.710  1.00  0.89           N  
ATOM   1435  CA  ARG A  97      23.611   2.180 -35.498  1.00  0.89           C  
ATOM   1436  C   ARG A  97      22.729   3.357 -35.877  1.00  0.89           C  
ATOM   1437  O   ARG A  97      23.123   4.185 -36.708  1.00  0.89           O  
ATOM   1438  CB  ARG A  97      24.818   2.665 -34.725  1.00  0.89           C  
ATOM   1439  CG  ARG A  97      25.724   1.570 -34.225  1.00  0.89           C  
ATOM   1440  CD  ARG A  97      26.880   2.089 -33.464  1.00  0.89           C  
ATOM   1441  NE  ARG A  97      26.473   2.632 -32.178  1.00  0.89           N  
ATOM   1442  CZ  ARG A  97      26.299   1.905 -31.064  1.00  0.89           C  
ATOM   1443  NH1 ARG A  97      26.490   0.598 -31.064  1.00  0.89           N  
ATOM   1444  NH2 ARG A  97      25.939   2.533 -29.977  1.00  0.89           N  
ATOM   1445  H   ARG A  97      24.902   1.727 -37.142  1.00  0.89           H  
ATOM   1446  HA  ARG A  97      23.041   1.495 -34.875  1.00  0.89           H  
ATOM   1447 1HB  ARG A  97      25.409   3.312 -35.363  1.00  0.89           H  
ATOM   1448 2HB  ARG A  97      24.491   3.256 -33.866  1.00  0.89           H  
ATOM   1449 1HG  ARG A  97      25.157   0.951 -33.551  1.00  0.89           H  
ATOM   1450 2HG  ARG A  97      26.084   0.970 -35.061  1.00  0.89           H  
ATOM   1451 1HD  ARG A  97      27.590   1.284 -33.284  1.00  0.89           H  
ATOM   1452 2HD  ARG A  97      27.365   2.882 -34.029  1.00  0.89           H  
ATOM   1453  HE  ARG A  97      26.307   3.647 -32.085  1.00  0.89           H  
ATOM   1454 1HH1 ARG A  97      26.771   0.129 -31.912  1.00  0.89           H  
ATOM   1455 2HH1 ARG A  97      26.354   0.070 -30.214  1.00  0.89           H  
ATOM   1456 1HH2 ARG A  97      25.802   3.555 -30.043  1.00  0.89           H  
ATOM   1457 2HH2 ARG A  97      25.797   2.035 -29.114  1.00  0.89           H  
ATOM   1458  N   LEU A  98      21.541   3.394 -35.289  1.00  0.88           N  
ATOM   1459  CA  LEU A  98      20.519   4.388 -35.540  1.00  0.88           C  
ATOM   1460  C   LEU A  98      20.305   5.292 -34.359  1.00  0.88           C  
ATOM   1461  O   LEU A  98      20.268   4.828 -33.228  1.00  0.88           O  
ATOM   1462  CB  LEU A  98      19.183   3.693 -35.742  1.00  0.88           C  
ATOM   1463  CG  LEU A  98      19.125   2.683 -36.792  1.00  0.88           C  
ATOM   1464  CD1 LEU A  98      17.777   1.992 -36.700  1.00  0.88           C  
ATOM   1465  CD2 LEU A  98      19.338   3.352 -38.118  1.00  0.88           C  
ATOM   1466  H   LEU A  98      21.322   2.658 -34.638  1.00  0.88           H  
ATOM   1467  HA  LEU A  98      20.807   4.966 -36.404  1.00  0.88           H  
ATOM   1468 1HB  LEU A  98      18.904   3.209 -34.808  1.00  0.88           H  
ATOM   1469 2HB  LEU A  98      18.438   4.457 -35.969  1.00  0.88           H  
ATOM   1470  HG  LEU A  98      19.905   1.934 -36.634  1.00  0.88           H  
ATOM   1471 1HD1 LEU A  98      17.680   1.230 -37.456  1.00  0.88           H  
ATOM   1472 2HD1 LEU A  98      17.704   1.537 -35.723  1.00  0.88           H  
ATOM   1473 3HD1 LEU A  98      16.999   2.706 -36.823  1.00  0.88           H  
ATOM   1474 1HD2 LEU A  98      19.301   2.608 -38.902  1.00  0.88           H  
ATOM   1475 2HD2 LEU A  98      18.560   4.095 -38.274  1.00  0.88           H  
ATOM   1476 3HD2 LEU A  98      20.310   3.834 -38.123  1.00  0.88           H  
ATOM   1477  N   GLU A  99      20.067   6.553 -34.612  1.00  0.88           N  
ATOM   1478  CA  GLU A  99      19.693   7.469 -33.564  1.00  0.88           C  
ATOM   1479  C   GLU A  99      18.173   7.483 -33.507  1.00  0.88           C  
ATOM   1480  O   GLU A  99      17.518   7.464 -34.555  1.00  0.88           O  
ATOM   1481  CB  GLU A  99      20.250   8.873 -33.816  1.00  0.88           C  
ATOM   1482  CG  GLU A  99      19.984   9.854 -32.694  1.00  0.88           C  
ATOM   1483  CD  GLU A  99      20.554  11.237 -32.934  1.00  0.88           C  
ATOM   1484  OE1 GLU A  99      21.203  11.448 -33.924  1.00  0.88           O  
ATOM   1485  OE2 GLU A  99      20.325  12.097 -32.098  1.00  0.88           O  
ATOM   1486  H   GLU A  99      20.126   6.876 -35.565  1.00  0.88           H  
ATOM   1487  HA  GLU A  99      20.076   7.106 -32.610  1.00  0.88           H  
ATOM   1488 1HB  GLU A  99      21.320   8.827 -33.962  1.00  0.88           H  
ATOM   1489 2HB  GLU A  99      19.812   9.274 -34.730  1.00  0.88           H  
ATOM   1490 1HG  GLU A  99      18.914   9.940 -32.575  1.00  0.88           H  
ATOM   1491 2HG  GLU A  99      20.390   9.443 -31.766  1.00  0.88           H  
ATOM   1492  N   LEU A 100      17.620   7.463 -32.296  1.00  0.89           N  
ATOM   1493  CA  LEU A 100      16.164   7.562 -32.102  1.00  0.89           C  
ATOM   1494  C   LEU A 100      15.751   8.701 -31.191  1.00  0.89           C  
ATOM   1495  O   LEU A 100      16.081   8.712 -30.001  1.00  0.89           O  
ATOM   1496  CB  LEU A 100      15.604   6.276 -31.510  1.00  0.89           C  
ATOM   1497  CG  LEU A 100      14.136   6.293 -31.075  1.00  0.89           C  
ATOM   1498  CD1 LEU A 100      13.208   6.477 -32.218  1.00  0.89           C  
ATOM   1499  CD2 LEU A 100      13.839   5.006 -30.337  1.00  0.89           C  
ATOM   1500  H   LEU A 100      18.252   7.416 -31.492  1.00  0.89           H  
ATOM   1501  HA  LEU A 100      15.703   7.724 -33.074  1.00  0.89           H  
ATOM   1502 1HB  LEU A 100      15.721   5.503 -32.247  1.00  0.89           H  
ATOM   1503 2HB  LEU A 100      16.190   6.021 -30.647  1.00  0.89           H  
ATOM   1504  HG  LEU A 100      13.997   7.136 -30.420  1.00  0.89           H  
ATOM   1505 1HD1 LEU A 100      12.192   6.505 -31.837  1.00  0.89           H  
ATOM   1506 2HD1 LEU A 100      13.429   7.409 -32.742  1.00  0.89           H  
ATOM   1507 3HD1 LEU A 100      13.315   5.645 -32.884  1.00  0.89           H  
ATOM   1508 1HD2 LEU A 100      12.817   5.032 -29.974  1.00  0.89           H  
ATOM   1509 2HD2 LEU A 100      13.965   4.159 -30.999  1.00  0.89           H  
ATOM   1510 3HD2 LEU A 100      14.518   4.904 -29.499  1.00  0.89           H  
ATOM   1511  N   LYS A 101      14.978   9.639 -31.746  1.00  0.91           N  
ATOM   1512  CA  LYS A 101      14.498  10.777 -30.963  1.00  0.91           C  
ATOM   1513  C   LYS A 101      13.003  11.016 -31.142  1.00  0.91           C  
ATOM   1514  O   LYS A 101      12.457  10.857 -32.228  1.00  0.91           O  
ATOM   1515  CB  LYS A 101      15.263  12.052 -31.343  1.00  0.91           C  
ATOM   1516  CG  LYS A 101      16.787  11.985 -31.116  1.00  0.91           C  
ATOM   1517  CD  LYS A 101      17.133  11.979 -29.624  1.00  0.91           C  
ATOM   1518  CE  LYS A 101      18.634  11.777 -29.390  1.00  0.91           C  
ATOM   1519  NZ  LYS A 101      19.454  12.901 -29.937  1.00  0.91           N  
ATOM   1520  H   LYS A 101      14.754   9.556 -32.742  1.00  0.91           H  
ATOM   1521  HA  LYS A 101      14.671  10.568 -29.907  1.00  0.91           H  
ATOM   1522 1HB  LYS A 101      15.094  12.273 -32.397  1.00  0.91           H  
ATOM   1523 2HB  LYS A 101      14.871  12.893 -30.767  1.00  0.91           H  
ATOM   1524 1HG  LYS A 101      17.189  11.092 -31.572  1.00  0.91           H  
ATOM   1525 2HG  LYS A 101      17.269  12.843 -31.583  1.00  0.91           H  
ATOM   1526 1HD  LYS A 101      16.831  12.925 -29.178  1.00  0.91           H  
ATOM   1527 2HD  LYS A 101      16.590  11.174 -29.128  1.00  0.91           H  
ATOM   1528 1HE  LYS A 101      18.814  11.695 -28.322  1.00  0.91           H  
ATOM   1529 2HE  LYS A 101      18.945  10.849 -29.873  1.00  0.91           H  
ATOM   1530 1HZ  LYS A 101      20.430  12.715 -29.773  1.00  0.91           H  
ATOM   1531 2HZ  LYS A 101      19.314  12.967 -30.957  1.00  0.91           H  
ATOM   1532 3HZ  LYS A 101      19.197  13.768 -29.505  1.00  0.91           H  
ATOM   1533  N   LYS A 102      12.339  11.461 -30.088  1.00  0.93           N  
ATOM   1534  CA  LYS A 102      10.917  11.810 -30.149  1.00  0.93           C  
ATOM   1535  C   LYS A 102      10.631  13.063 -30.962  1.00  0.93           C  
ATOM   1536  O   LYS A 102      11.340  14.060 -30.814  1.00  0.93           O  
ATOM   1537  CB  LYS A 102      10.379  12.041 -28.745  1.00  0.93           C  
ATOM   1538  CG  LYS A 102       8.909  12.394 -28.699  1.00  0.93           C  
ATOM   1539  CD  LYS A 102       8.430  12.495 -27.300  1.00  0.93           C  
ATOM   1540  CE  LYS A 102       6.964  12.888 -27.246  1.00  0.93           C  
ATOM   1541  NZ  LYS A 102       6.457  12.863 -25.861  1.00  0.93           N  
ATOM   1542  H   LYS A 102      12.827  11.565 -29.208  1.00  0.93           H  
ATOM   1543  HA  LYS A 102      10.376  10.982 -30.609  1.00  0.93           H  
ATOM   1544 1HB  LYS A 102      10.542  11.153 -28.129  1.00  0.93           H  
ATOM   1545 2HB  LYS A 102      10.926  12.858 -28.281  1.00  0.93           H  
ATOM   1546 1HG  LYS A 102       8.749  13.356 -29.173  1.00  0.93           H  
ATOM   1547 2HG  LYS A 102       8.324  11.645 -29.232  1.00  0.93           H  
ATOM   1548 1HD  LYS A 102       8.581  11.540 -26.805  1.00  0.93           H  
ATOM   1549 2HD  LYS A 102       9.014  13.243 -26.770  1.00  0.93           H  
ATOM   1550 1HE  LYS A 102       6.846  13.893 -27.655  1.00  0.93           H  
ATOM   1551 2HE  LYS A 102       6.382  12.188 -27.848  1.00  0.93           H  
ATOM   1552 1HZ  LYS A 102       5.485  13.113 -25.833  1.00  0.93           H  
ATOM   1553 2HZ  LYS A 102       6.583  11.889 -25.531  1.00  0.93           H  
ATOM   1554 3HZ  LYS A 102       6.989  13.497 -25.283  1.00  0.93           H  
ATOM   1555  N   ALA A 103       9.591  13.041 -31.805  1.00  0.95           N  
ATOM   1556  CA  ALA A 103       9.191  14.269 -32.477  1.00  0.95           C  
ATOM   1557  C   ALA A 103       8.126  14.934 -31.614  1.00  0.95           C  
ATOM   1558  O   ALA A 103       7.204  14.270 -31.144  1.00  0.95           O  
ATOM   1559  CB  ALA A 103       8.681  13.990 -33.875  1.00  0.95           C  
ATOM   1560  H   ALA A 103       9.034  12.195 -31.955  1.00  0.95           H  
ATOM   1561  HA  ALA A 103      10.052  14.934 -32.539  1.00  0.95           H  
ATOM   1562 1HB  ALA A 103       8.390  14.921 -34.359  1.00  0.95           H  
ATOM   1563 2HB  ALA A 103       9.476  13.515 -34.443  1.00  0.95           H  
ATOM   1564 3HB  ALA A 103       7.825  13.331 -33.820  1.00  0.95           H  
ATOM   1565  N   GLN A 104       8.246  16.237 -31.388  1.00  0.96           N  
ATOM   1566  CA  GLN A 104       7.272  16.938 -30.549  1.00  0.96           C  
ATOM   1567  C   GLN A 104       6.158  17.625 -31.332  1.00  0.96           C  
ATOM   1568  O   GLN A 104       5.195  18.126 -30.749  1.00  0.96           O  
ATOM   1569  CB  GLN A 104       7.993  17.973 -29.686  1.00  0.96           C  
ATOM   1570  CG  GLN A 104       8.970  17.369 -28.682  1.00  0.96           C  
ATOM   1571  CD  GLN A 104       9.694  18.432 -27.859  1.00  0.96           C  
ATOM   1572  OE1 GLN A 104       9.210  19.557 -27.707  1.00  0.96           O  
ATOM   1573  NE2 GLN A 104      10.858  18.077 -27.326  1.00  0.96           N  
ATOM   1574  H   GLN A 104       9.025  16.744 -31.783  1.00  0.96           H  
ATOM   1575  HA  GLN A 104       6.807  16.208 -29.887  1.00  0.96           H  
ATOM   1576 1HB  GLN A 104       8.545  18.660 -30.328  1.00  0.96           H  
ATOM   1577 2HB  GLN A 104       7.259  18.561 -29.135  1.00  0.96           H  
ATOM   1578 1HG  GLN A 104       8.419  16.722 -28.000  1.00  0.96           H  
ATOM   1579 2HG  GLN A 104       9.718  16.784 -29.224  1.00  0.96           H  
ATOM   1580 1HE2 GLN A 104      11.377  18.733 -26.777  1.00  0.96           H  
ATOM   1581 2HE2 GLN A 104      11.216  17.154 -27.477  1.00  0.96           H  
ATOM   1582  N   VAL A 105       6.316  17.692 -32.646  1.00  0.96           N  
ATOM   1583  CA  VAL A 105       5.376  18.403 -33.504  1.00  0.96           C  
ATOM   1584  C   VAL A 105       4.898  17.555 -34.678  1.00  0.96           C  
ATOM   1585  O   VAL A 105       5.712  16.962 -35.388  1.00  0.96           O  
ATOM   1586  CB  VAL A 105       6.047  19.700 -34.031  1.00  0.96           C  
ATOM   1587  CG1 VAL A 105       5.120  20.439 -34.963  1.00  0.96           C  
ATOM   1588  CG2 VAL A 105       6.428  20.601 -32.850  1.00  0.96           C  
ATOM   1589  H   VAL A 105       7.115  17.237 -33.058  1.00  0.96           H  
ATOM   1590  HA  VAL A 105       4.506  18.680 -32.909  1.00  0.96           H  
ATOM   1591  HB  VAL A 105       6.940  19.438 -34.596  1.00  0.96           H  
ATOM   1592 1HG1 VAL A 105       5.612  21.338 -35.327  1.00  0.96           H  
ATOM   1593 2HG1 VAL A 105       4.874  19.805 -35.803  1.00  0.96           H  
ATOM   1594 3HG1 VAL A 105       4.210  20.714 -34.436  1.00  0.96           H  
ATOM   1595 1HG2 VAL A 105       6.903  21.507 -33.225  1.00  0.96           H  
ATOM   1596 2HG2 VAL A 105       5.529  20.866 -32.291  1.00  0.96           H  
ATOM   1597 3HG2 VAL A 105       7.120  20.087 -32.193  1.00  0.96           H  
ATOM   1598  N   GLN A 106       3.581  17.504 -34.897  1.00  0.94           N  
ATOM   1599  CA  GLN A 106       3.069  16.791 -36.063  1.00  0.94           C  
ATOM   1600  C   GLN A 106       3.400  17.638 -37.299  1.00  0.94           C  
ATOM   1601  O   GLN A 106       3.125  18.836 -37.281  1.00  0.94           O  
ATOM   1602  CB  GLN A 106       1.552  16.573 -36.004  1.00  0.94           C  
ATOM   1603  CG  GLN A 106       1.040  15.749 -37.190  1.00  0.94           C  
ATOM   1604  CD  GLN A 106      -0.443  15.440 -37.186  1.00  0.94           C  
ATOM   1605  OE1 GLN A 106      -1.300  16.316 -36.998  1.00  0.94           O  
ATOM   1606  NE2 GLN A 106      -0.771  14.166 -37.398  1.00  0.94           N  
ATOM   1607  H   GLN A 106       2.948  17.980 -34.271  1.00  0.94           H  
ATOM   1608  HA  GLN A 106       3.537  15.818 -36.096  1.00  0.94           H  
ATOM   1609 1HB  GLN A 106       1.288  16.052 -35.083  1.00  0.94           H  
ATOM   1610 2HB  GLN A 106       1.037  17.534 -36.007  1.00  0.94           H  
ATOM   1611 1HG  GLN A 106       1.248  16.320 -38.092  1.00  0.94           H  
ATOM   1612 2HG  GLN A 106       1.574  14.815 -37.221  1.00  0.94           H  
ATOM   1613 1HE2 GLN A 106      -1.734  13.883 -37.402  1.00  0.94           H  
ATOM   1614 2HE2 GLN A 106      -0.061  13.481 -37.548  1.00  0.94           H  
ATOM   1615  N   PRO A 107       3.952  17.072 -38.379  1.00  0.90           N  
ATOM   1616  CA  PRO A 107       4.262  17.767 -39.611  1.00  0.90           C  
ATOM   1617  C   PRO A 107       3.021  18.429 -40.238  1.00  0.90           C  
ATOM   1618  O   PRO A 107       1.901  17.988 -39.989  1.00  0.90           O  
ATOM   1619  CB  PRO A 107       4.795  16.646 -40.497  1.00  0.90           C  
ATOM   1620  CG  PRO A 107       5.296  15.621 -39.566  1.00  0.90           C  
ATOM   1621  CD  PRO A 107       4.412  15.678 -38.352  1.00  0.90           C  
ATOM   1622  HA  PRO A 107       5.059  18.472 -39.373  1.00  0.90           H  
ATOM   1623 1HB  PRO A 107       4.036  16.289 -41.175  1.00  0.90           H  
ATOM   1624 2HB  PRO A 107       5.599  17.038 -41.114  1.00  0.90           H  
ATOM   1625 1HG  PRO A 107       5.262  14.647 -40.063  1.00  0.90           H  
ATOM   1626 2HG  PRO A 107       6.343  15.836 -39.333  1.00  0.90           H  
ATOM   1627 1HD  PRO A 107       3.586  14.982 -38.402  1.00  0.90           H  
ATOM   1628 2HD  PRO A 107       5.071  15.491 -37.491  1.00  0.90           H  
ATOM   1629  N   PRO A 108       3.197  19.483 -41.057  1.00  0.85           N  
ATOM   1630  CA  PRO A 108       2.169  20.204 -41.806  1.00  0.85           C  
ATOM   1631  C   PRO A 108       1.425  19.272 -42.745  1.00  0.85           C  
ATOM   1632  O   PRO A 108       1.995  18.280 -43.180  1.00  0.85           O  
ATOM   1633  CB  PRO A 108       2.998  21.197 -42.623  1.00  0.85           C  
ATOM   1634  CG  PRO A 108       4.266  21.394 -41.847  1.00  0.85           C  
ATOM   1635  CD  PRO A 108       4.556  20.070 -41.221  1.00  0.85           C  
ATOM   1636  HA  PRO A 108       1.485  20.710 -41.115  1.00  0.85           H  
ATOM   1637 1HB  PRO A 108       3.195  20.776 -43.618  1.00  0.85           H  
ATOM   1638 2HB  PRO A 108       2.430  22.128 -42.788  1.00  0.85           H  
ATOM   1639 1HG  PRO A 108       5.068  21.714 -42.534  1.00  0.85           H  
ATOM   1640 2HG  PRO A 108       4.140  22.201 -41.114  1.00  0.85           H  
ATOM   1641 1HD  PRO A 108       5.191  19.443 -41.873  1.00  0.85           H  
ATOM   1642 2HD  PRO A 108       5.026  20.318 -40.268  1.00  0.85           H  
ATOM   1643  N   TYR A 109       0.166  19.576 -43.047  1.00  0.80           N  
ATOM   1644  CA  TYR A 109      -0.614  18.746 -43.969  1.00  0.80           C  
ATOM   1645  C   TYR A 109      -0.496  19.222 -45.414  1.00  0.80           C  
ATOM   1646  O   TYR A 109      -0.765  20.385 -45.714  1.00  0.80           O  
ATOM   1647  CB  TYR A 109      -2.072  18.757 -43.547  1.00  0.80           C  
ATOM   1648  CG  TYR A 109      -2.340  17.993 -42.280  1.00  0.80           C  
ATOM   1649  CD1 TYR A 109      -2.116  18.580 -41.042  1.00  0.80           C  
ATOM   1650  CD2 TYR A 109      -2.849  16.720 -42.358  1.00  0.80           C  
ATOM   1651  CE1 TYR A 109      -2.393  17.876 -39.889  1.00  0.80           C  
ATOM   1652  CE2 TYR A 109      -3.146  16.019 -41.211  1.00  0.80           C  
ATOM   1653  CZ  TYR A 109      -2.915  16.590 -39.977  1.00  0.80           C  
ATOM   1654  OH  TYR A 109      -3.219  15.892 -38.825  1.00  0.80           O  
ATOM   1655  H   TYR A 109      -0.257  20.401 -42.651  1.00  0.80           H  
ATOM   1656  HA  TYR A 109      -0.235  17.731 -43.920  1.00  0.80           H  
ATOM   1657 1HB  TYR A 109      -2.406  19.784 -43.409  1.00  0.80           H  
ATOM   1658 2HB  TYR A 109      -2.679  18.318 -44.344  1.00  0.80           H  
ATOM   1659  HD1 TYR A 109      -1.717  19.592 -40.978  1.00  0.80           H  
ATOM   1660  HD2 TYR A 109      -3.016  16.276 -43.331  1.00  0.80           H  
ATOM   1661  HE1 TYR A 109      -2.214  18.330 -38.911  1.00  0.80           H  
ATOM   1662  HE2 TYR A 109      -3.555  15.010 -41.279  1.00  0.80           H  
ATOM   1663  HH  TYR A 109      -2.658  16.212 -38.087  1.00  0.80           H  
ATOM   1664  N   ALA A 110      -0.123  18.311 -46.310  1.00  0.75           N  
ATOM   1665  CA  ALA A 110       0.060  18.665 -47.725  1.00  0.75           C  
ATOM   1666  C   ALA A 110      -1.250  18.835 -48.437  1.00  0.75           C  
ATOM   1667  O   ALA A 110      -2.261  18.234 -48.073  1.00  0.75           O  
ATOM   1668  CB  ALA A 110       0.884  17.636 -48.480  1.00  0.75           C  
ATOM   1669  H   ALA A 110       0.026  17.358 -45.981  1.00  0.75           H  
ATOM   1670  HA  ALA A 110       0.574  19.623 -47.765  1.00  0.75           H  
ATOM   1671 1HB  ALA A 110       1.011  17.960 -49.514  1.00  0.75           H  
ATOM   1672 2HB  ALA A 110       1.834  17.593 -48.010  1.00  0.75           H  
ATOM   1673 3HB  ALA A 110       0.393  16.666 -48.459  1.00  0.75           H  
ATOM   1674  N   THR A 111      -1.211  19.617 -49.506  1.00  0.72           N  
ATOM   1675  CA  THR A 111      -2.368  19.809 -50.349  1.00  0.72           C  
ATOM   1676  C   THR A 111      -2.266  18.944 -51.603  1.00  0.72           C  
ATOM   1677  O   THR A 111      -3.281  18.577 -52.201  1.00  0.72           O  
ATOM   1678  CB  THR A 111      -2.467  21.294 -50.707  1.00  0.72           C  
ATOM   1679  OG1 THR A 111      -1.290  21.692 -51.430  1.00  0.72           O  
ATOM   1680  CG2 THR A 111      -2.552  22.111 -49.430  1.00  0.72           C  
ATOM   1681  H   THR A 111      -0.345  20.103 -49.741  1.00  0.72           H  
ATOM   1682  HA  THR A 111      -3.261  19.514 -49.799  1.00  0.72           H  
ATOM   1683  HB  THR A 111      -3.349  21.471 -51.320  1.00  0.72           H  
ATOM   1684  HG1 THR A 111      -0.491  21.350 -50.966  1.00  0.72           H  
ATOM   1685 1HG2 THR A 111      -2.614  23.169 -49.678  1.00  0.72           H  
ATOM   1686 2HG2 THR A 111      -3.438  21.816 -48.868  1.00  0.72           H  
ATOM   1687 3HG2 THR A 111      -1.661  21.930 -48.823  1.00  0.72           H  
ATOM   1688  N   LYS A 112      -1.034  18.578 -51.961  1.00  0.70           N  
ATOM   1689  CA  LYS A 112      -0.801  17.749 -53.146  1.00  0.70           C  
ATOM   1690  C   LYS A 112       0.468  16.904 -53.032  1.00  0.70           C  
ATOM   1691  O   LYS A 112       1.509  17.397 -52.596  1.00  0.70           O  
ATOM   1692  CB  LYS A 112      -0.719  18.650 -54.380  1.00  0.70           C  
ATOM   1693  CG  LYS A 112      -0.649  17.980 -55.723  1.00  0.70           C  
ATOM   1694  CD  LYS A 112      -0.650  19.061 -56.814  1.00  0.70           C  
ATOM   1695  CE  LYS A 112      -0.631  18.471 -58.195  1.00  0.70           C  
ATOM   1696  NZ  LYS A 112      -0.603  19.527 -59.246  1.00  0.70           N  
ATOM   1697  H   LYS A 112      -0.256  18.959 -51.430  1.00  0.70           H  
ATOM   1698  HA  LYS A 112      -1.642  17.068 -53.261  1.00  0.70           H  
ATOM   1699 1HB  LYS A 112      -1.572  19.330 -54.390  1.00  0.70           H  
ATOM   1700 2HB  LYS A 112       0.161  19.243 -54.321  1.00  0.70           H  
ATOM   1701 1HG  LYS A 112       0.269  17.391 -55.799  1.00  0.70           H  
ATOM   1702 2HG  LYS A 112      -1.499  17.313 -55.858  1.00  0.70           H  
ATOM   1703 1HD  LYS A 112      -1.540  19.681 -56.709  1.00  0.70           H  
ATOM   1704 2HD  LYS A 112       0.229  19.696 -56.692  1.00  0.70           H  
ATOM   1705 1HE  LYS A 112       0.247  17.831 -58.303  1.00  0.70           H  
ATOM   1706 2HE  LYS A 112      -1.528  17.873 -58.327  1.00  0.70           H  
ATOM   1707 1HZ  LYS A 112      -0.601  19.088 -60.156  1.00  0.70           H  
ATOM   1708 2HZ  LYS A 112      -1.419  20.114 -59.156  1.00  0.70           H  
ATOM   1709 3HZ  LYS A 112       0.229  20.087 -59.139  1.00  0.70           H  
ATOM   1710  N   VAL A 113       0.390  15.645 -53.457  1.00  0.70           N  
ATOM   1711  CA  VAL A 113       1.545  14.738 -53.501  1.00  0.70           C  
ATOM   1712  C   VAL A 113       1.767  14.190 -54.910  1.00  0.70           C  
ATOM   1713  O   VAL A 113       0.806  13.757 -55.550  1.00  0.70           O  
ATOM   1714  CB  VAL A 113       1.348  13.568 -52.519  1.00  0.70           C  
ATOM   1715  CG1 VAL A 113       2.514  12.603 -52.588  1.00  0.70           C  
ATOM   1716  CG2 VAL A 113       1.241  14.114 -51.168  1.00  0.70           C  
ATOM   1717  H   VAL A 113      -0.519  15.296 -53.755  1.00  0.70           H  
ATOM   1718  HA  VAL A 113       2.437  15.289 -53.203  1.00  0.70           H  
ATOM   1719  HB  VAL A 113       0.441  13.013 -52.776  1.00  0.70           H  
ATOM   1720 1HG1 VAL A 113       2.360  11.790 -51.877  1.00  0.70           H  
ATOM   1721 2HG1 VAL A 113       2.600  12.189 -53.590  1.00  0.70           H  
ATOM   1722 3HG1 VAL A 113       3.424  13.145 -52.337  1.00  0.70           H  
ATOM   1723 1HG2 VAL A 113       1.124  13.301 -50.481  1.00  0.70           H  
ATOM   1724 2HG2 VAL A 113       2.146  14.662 -50.956  1.00  0.70           H  
ATOM   1725 3HG2 VAL A 113       0.397  14.781 -51.100  1.00  0.70           H  
ATOM   1726  N   THR A 114       3.013  14.217 -55.393  1.00  0.70           N  
ATOM   1727  CA  THR A 114       3.303  13.668 -56.721  1.00  0.70           C  
ATOM   1728  C   THR A 114       4.153  12.416 -56.572  1.00  0.70           C  
ATOM   1729  O   THR A 114       5.199  12.447 -55.904  1.00  0.70           O  
ATOM   1730  CB  THR A 114       4.036  14.660 -57.643  1.00  0.70           C  
ATOM   1731  OG1 THR A 114       3.239  15.839 -57.831  1.00  0.70           O  
ATOM   1732  CG2 THR A 114       4.259  14.001 -59.014  1.00  0.70           C  
ATOM   1733  H   THR A 114       3.771  14.589 -54.817  1.00  0.70           H  
ATOM   1734  HA  THR A 114       2.371  13.392 -57.196  1.00  0.70           H  
ATOM   1735  HB  THR A 114       4.996  14.938 -57.205  1.00  0.70           H  
ATOM   1736  HG1 THR A 114       3.657  16.400 -58.488  1.00  0.70           H  
ATOM   1737 1HG2 THR A 114       4.769  14.697 -59.674  1.00  0.70           H  
ATOM   1738 2HG2 THR A 114       4.869  13.106 -58.906  1.00  0.70           H  
ATOM   1739 3HG2 THR A 114       3.298  13.727 -59.448  1.00  0.70           H  
ATOM   1740  N   VAL A 115       3.731  11.332 -57.229  1.00  0.73           N  
ATOM   1741  CA  VAL A 115       4.426  10.057 -57.103  1.00  0.73           C  
ATOM   1742  C   VAL A 115       4.998   9.578 -58.453  1.00  0.73           C  
ATOM   1743  O   VAL A 115       4.368   9.794 -59.484  1.00  0.73           O  
ATOM   1744  CB  VAL A 115       3.410   9.014 -56.581  1.00  0.73           C  
ATOM   1745  CG1 VAL A 115       2.820   9.479 -55.263  1.00  0.73           C  
ATOM   1746  CG2 VAL A 115       2.309   8.793 -57.567  1.00  0.73           C  
ATOM   1747  H   VAL A 115       2.877  11.407 -57.782  1.00  0.73           H  
ATOM   1748  HA  VAL A 115       5.234  10.172 -56.389  1.00  0.73           H  
ATOM   1749  HB  VAL A 115       3.939   8.097 -56.402  1.00  0.73           H  
ATOM   1750 1HG1 VAL A 115       2.133   8.728 -54.879  1.00  0.73           H  
ATOM   1751 2HG1 VAL A 115       3.592   9.641 -54.576  1.00  0.73           H  
ATOM   1752 3HG1 VAL A 115       2.278  10.414 -55.418  1.00  0.73           H  
ATOM   1753 1HG2 VAL A 115       1.631   8.054 -57.180  1.00  0.73           H  
ATOM   1754 2HG2 VAL A 115       1.779   9.718 -57.719  1.00  0.73           H  
ATOM   1755 3HG2 VAL A 115       2.724   8.450 -58.505  1.00  0.73           H  
ATOM   1756  N   GLY A 116       6.167   8.914 -58.440  1.00  0.77           N  
ATOM   1757  CA  GLY A 116       6.829   8.385 -59.647  1.00  0.77           C  
ATOM   1758  C   GLY A 116       6.988   6.868 -59.576  1.00  0.77           C  
ATOM   1759  O   GLY A 116       6.470   6.246 -58.651  1.00  0.77           O  
ATOM   1760  H   GLY A 116       6.620   8.781 -57.549  1.00  0.77           H  
ATOM   1761 1HA  GLY A 116       6.251   8.648 -60.531  1.00  0.77           H  
ATOM   1762 2HA  GLY A 116       7.810   8.849 -59.760  1.00  0.77           H  
ATOM   1763  N   SER A 117       7.749   6.268 -60.501  1.00  0.84           N  
ATOM   1764  CA  SER A 117       7.847   4.796 -60.505  1.00  0.84           C  
ATOM   1765  C   SER A 117       9.220   4.205 -60.236  1.00  0.84           C  
ATOM   1766  O   SER A 117       9.334   2.998 -60.079  1.00  0.84           O  
ATOM   1767  CB  SER A 117       7.439   4.250 -61.849  1.00  0.84           C  
ATOM   1768  OG  SER A 117       8.354   4.584 -62.844  1.00  0.84           O  
ATOM   1769  H   SER A 117       8.212   6.833 -61.213  1.00  0.84           H  
ATOM   1770  HA  SER A 117       7.170   4.406 -59.746  1.00  0.84           H  
ATOM   1771 1HB  SER A 117       7.323   3.182 -61.812  1.00  0.84           H  
ATOM   1772 2HB  SER A 117       6.490   4.681 -62.107  1.00  0.84           H  
ATOM   1773  HG  SER A 117       7.851   4.464 -63.712  1.00  0.84           H  
ATOM   1774  N   LEU A 118      10.278   5.005 -60.342  1.00  0.92           N  
ATOM   1775  CA  LEU A 118      11.673   4.506 -60.196  1.00  0.92           C  
ATOM   1776  C   LEU A 118      12.092   3.455 -61.227  1.00  0.92           C  
ATOM   1777  O   LEU A 118      13.192   2.906 -61.139  1.00  0.92           O  
ATOM   1778  CB  LEU A 118      11.883   3.832 -58.836  1.00  0.92           C  
ATOM   1779  CG  LEU A 118      11.619   4.648 -57.644  1.00  0.92           C  
ATOM   1780  CD1 LEU A 118      11.743   3.771 -56.443  1.00  0.92           C  
ATOM   1781  CD2 LEU A 118      12.628   5.805 -57.598  1.00  0.92           C  
ATOM   1782  H   LEU A 118      10.107   5.989 -60.546  1.00  0.92           H  
ATOM   1783  HA  LEU A 118      12.353   5.342 -60.268  1.00  0.92           H  
ATOM   1784 1HB  LEU A 118      11.281   2.933 -58.762  1.00  0.92           H  
ATOM   1785 2HB  LEU A 118      12.924   3.525 -58.785  1.00  0.92           H  
ATOM   1786  HG  LEU A 118      10.607   5.029 -57.677  1.00  0.92           H  
ATOM   1787 1HD1 LEU A 118      11.549   4.340 -55.572  1.00  0.92           H  
ATOM   1788 2HD1 LEU A 118      11.015   2.964 -56.517  1.00  0.92           H  
ATOM   1789 3HD1 LEU A 118      12.745   3.355 -56.389  1.00  0.92           H  
ATOM   1790 1HD2 LEU A 118      12.464   6.412 -56.716  1.00  0.92           H  
ATOM   1791 2HD2 LEU A 118      13.640   5.405 -57.570  1.00  0.92           H  
ATOM   1792 3HD2 LEU A 118      12.510   6.419 -58.487  1.00  0.92           H  
ATOM   1793  N   GLN A 119      11.222   3.149 -62.174  1.00  1.00           N  
ATOM   1794  CA  GLN A 119      11.452   2.073 -63.108  1.00  1.00           C  
ATOM   1795  C   GLN A 119      11.024   2.521 -64.475  1.00  1.00           C  
ATOM   1796  O   GLN A 119      10.284   3.492 -64.597  1.00  1.00           O  
ATOM   1797  CB  GLN A 119      10.683   0.820 -62.633  1.00  1.00           C  
ATOM   1798  CG  GLN A 119      11.185   0.277 -61.250  1.00  1.00           C  
ATOM   1799  CD  GLN A 119      10.426  -0.898 -60.691  1.00  1.00           C  
ATOM   1800  OE1 GLN A 119       9.289  -0.775 -60.223  1.00  1.00           O  
ATOM   1801  NE2 GLN A 119      11.057  -2.065 -60.735  1.00  1.00           N  
ATOM   1802  H   GLN A 119      10.331   3.655 -62.242  1.00  1.00           H  
ATOM   1803  HA  GLN A 119      12.516   1.847 -63.138  1.00  1.00           H  
ATOM   1804 1HB  GLN A 119       9.621   1.064 -62.533  1.00  1.00           H  
ATOM   1805 2HB  GLN A 119      10.773   0.030 -63.375  1.00  1.00           H  
ATOM   1806 1HG  GLN A 119      12.235  -0.001 -61.343  1.00  1.00           H  
ATOM   1807 2HG  GLN A 119      11.079   1.058 -60.508  1.00  1.00           H  
ATOM   1808 1HE2 GLN A 119      10.612  -2.892 -60.380  1.00  1.00           H  
ATOM   1809 2HE2 GLN A 119      11.980  -2.120 -61.122  1.00  1.00           H  
ATOM   1810  N   GLY A 120      11.446   1.829 -65.526  1.00  1.07           N  
ATOM   1811  CA  GLY A 120      10.977   2.177 -66.871  1.00  1.07           C  
ATOM   1812  C   GLY A 120       9.517   1.735 -67.061  1.00  1.07           C  
ATOM   1813  O   GLY A 120       9.224   0.829 -67.844  1.00  1.07           O  
ATOM   1814  H   GLY A 120      12.074   1.049 -65.398  1.00  1.07           H  
ATOM   1815 1HA  GLY A 120      11.059   3.254 -67.022  1.00  1.07           H  
ATOM   1816 2HA  GLY A 120      11.609   1.695 -67.615  1.00  1.07           H  
ATOM   1817  N   TYR A 121       8.623   2.361 -66.296  1.00  1.12           N  
ATOM   1818  CA  TYR A 121       7.213   2.038 -66.252  1.00  1.12           C  
ATOM   1819  C   TYR A 121       6.350   3.260 -65.931  1.00  1.12           C  
ATOM   1820  O   TYR A 121       6.658   4.076 -65.044  1.00  1.12           O  
ATOM   1821  CB  TYR A 121       6.930   0.951 -65.214  1.00  1.12           C  
ATOM   1822  CG  TYR A 121       5.496   0.499 -65.248  1.00  1.12           C  
ATOM   1823  CD1 TYR A 121       5.099  -0.444 -66.171  1.00  1.12           C  
ATOM   1824  CD2 TYR A 121       4.580   1.045 -64.392  1.00  1.12           C  
ATOM   1825  CE1 TYR A 121       3.786  -0.840 -66.226  1.00  1.12           C  
ATOM   1826  CE2 TYR A 121       3.259   0.651 -64.442  1.00  1.12           C  
ATOM   1827  CZ  TYR A 121       2.865  -0.283 -65.359  1.00  1.12           C  
ATOM   1828  OH  TYR A 121       1.559  -0.669 -65.444  1.00  1.12           O  
ATOM   1829  H   TYR A 121       8.977   3.103 -65.704  1.00  1.12           H  
ATOM   1830  HA  TYR A 121       6.914   1.672 -67.234  1.00  1.12           H  
ATOM   1831 1HB  TYR A 121       7.570   0.085 -65.392  1.00  1.12           H  
ATOM   1832 2HB  TYR A 121       7.150   1.333 -64.216  1.00  1.12           H  
ATOM   1833  HD1 TYR A 121       5.828  -0.877 -66.858  1.00  1.12           H  
ATOM   1834  HD2 TYR A 121       4.901   1.790 -63.681  1.00  1.12           H  
ATOM   1835  HE1 TYR A 121       3.472  -1.582 -66.957  1.00  1.12           H  
ATOM   1836  HE2 TYR A 121       2.529   1.092 -63.765  1.00  1.12           H  
ATOM   1837  HH  TYR A 121       1.011  -0.080 -64.902  1.00  1.12           H  
ATOM   1838  N   ASN A 122       5.250   3.337 -66.671  1.00  1.17           N  
ATOM   1839  CA  ASN A 122       4.195   4.338 -66.596  1.00  1.17           C  
ATOM   1840  C   ASN A 122       3.144   4.039 -65.534  1.00  1.17           C  
ATOM   1841  O   ASN A 122       2.319   3.158 -65.727  1.00  1.17           O  
ATOM   1842  CB  ASN A 122       3.537   4.404 -67.969  1.00  1.17           C  
ATOM   1843  CG  ASN A 122       2.407   5.376 -68.121  1.00  1.17           C  
ATOM   1844  OD1 ASN A 122       1.612   5.634 -67.211  1.00  1.17           O  
ATOM   1845  ND2 ASN A 122       2.305   5.929 -69.307  1.00  1.17           N  
ATOM   1846  H   ASN A 122       5.127   2.607 -67.360  1.00  1.17           H  
ATOM   1847  HA  ASN A 122       4.650   5.298 -66.348  1.00  1.17           H  
ATOM   1848 1HB  ASN A 122       4.300   4.656 -68.707  1.00  1.17           H  
ATOM   1849 2HB  ASN A 122       3.160   3.412 -68.222  1.00  1.17           H  
ATOM   1850 1HD2 ASN A 122       1.564   6.579 -69.499  1.00  1.17           H  
ATOM   1851 2HD2 ASN A 122       2.952   5.688 -70.032  1.00  1.17           H  
ATOM   1852  N   ILE A 123       3.116   4.807 -64.443  1.00  1.22           N  
ATOM   1853  CA  ILE A 123       2.155   4.535 -63.367  1.00  1.22           C  
ATOM   1854  C   ILE A 123       0.982   5.480 -63.418  1.00  1.22           C  
ATOM   1855  O   ILE A 123       0.459   5.882 -62.386  1.00  1.22           O  
ATOM   1856  CB  ILE A 123       2.744   4.625 -61.952  1.00  1.22           C  
ATOM   1857  CG1 ILE A 123       3.289   6.013 -61.705  1.00  1.22           C  
ATOM   1858  CG2 ILE A 123       3.783   3.558 -61.753  1.00  1.22           C  
ATOM   1859  CD1 ILE A 123       3.613   6.275 -60.264  1.00  1.22           C  
ATOM   1860  H   ILE A 123       3.791   5.552 -64.334  1.00  1.22           H  
ATOM   1861  HA  ILE A 123       1.767   3.524 -63.497  1.00  1.22           H  
ATOM   1862  HB  ILE A 123       1.952   4.471 -61.225  1.00  1.22           H  
ATOM   1863 1HG1 ILE A 123       4.199   6.142 -62.290  1.00  1.22           H  
ATOM   1864 2HG1 ILE A 123       2.560   6.750 -62.035  1.00  1.22           H  
ATOM   1865 1HG2 ILE A 123       4.185   3.623 -60.742  1.00  1.22           H  
ATOM   1866 2HG2 ILE A 123       3.333   2.579 -61.901  1.00  1.22           H  
ATOM   1867 3HG2 ILE A 123       4.570   3.700 -62.471  1.00  1.22           H  
ATOM   1868 1HD1 ILE A 123       4.003   7.281 -60.173  1.00  1.22           H  
ATOM   1869 2HD1 ILE A 123       2.716   6.174 -59.660  1.00  1.22           H  
ATOM   1870 3HD1 ILE A 123       4.356   5.563 -59.925  1.00  1.22           H  
ATOM   1871  N   LEU A 124       0.643   5.923 -64.619  1.00  1.29           N  
ATOM   1872  CA  LEU A 124      -0.535   6.748 -64.815  1.00  1.29           C  
ATOM   1873  C   LEU A 124      -1.595   5.791 -65.363  1.00  1.29           C  
ATOM   1874  O   LEU A 124      -2.764   5.832 -64.976  1.00  1.29           O  
ATOM   1875  CB  LEU A 124      -0.269   7.855 -65.844  1.00  1.29           C  
ATOM   1876  CG  LEU A 124       0.536   9.062 -65.362  1.00  1.29           C  
ATOM   1877  CD1 LEU A 124       1.911   8.590 -64.890  1.00  1.29           C  
ATOM   1878  CD2 LEU A 124       0.708  10.032 -66.501  1.00  1.29           C  
ATOM   1879  H   LEU A 124       1.164   5.612 -65.431  1.00  1.29           H  
ATOM   1880  HA  LEU A 124      -0.868   7.168 -63.867  1.00  1.29           H  
ATOM   1881 1HB  LEU A 124       0.207   7.455 -66.710  1.00  1.29           H  
ATOM   1882 2HB  LEU A 124      -1.237   8.237 -66.160  1.00  1.29           H  
ATOM   1883  HG  LEU A 124       0.026   9.557 -64.537  1.00  1.29           H  
ATOM   1884 1HD1 LEU A 124       2.475   9.443 -64.583  1.00  1.29           H  
ATOM   1885 2HD1 LEU A 124       1.812   7.922 -64.067  1.00  1.29           H  
ATOM   1886 3HD1 LEU A 124       2.424   8.092 -65.704  1.00  1.29           H  
ATOM   1887 1HD2 LEU A 124       1.294  10.889 -66.157  1.00  1.29           H  
ATOM   1888 2HD2 LEU A 124       1.232   9.538 -67.319  1.00  1.29           H  
ATOM   1889 3HD2 LEU A 124      -0.268  10.370 -66.841  1.00  1.29           H  
ATOM   1890  N   GLU A 125      -1.138   4.910 -66.261  1.00  1.37           N  
ATOM   1891  CA  GLU A 125      -1.968   3.908 -66.929  1.00  1.37           C  
ATOM   1892  C   GLU A 125      -1.881   2.574 -66.192  1.00  1.37           C  
ATOM   1893  O   GLU A 125      -0.864   2.264 -65.582  1.00  1.37           O  
ATOM   1894  CB  GLU A 125      -1.508   3.724 -68.377  1.00  1.37           C  
ATOM   1895  CG  GLU A 125      -1.661   4.969 -69.250  1.00  1.37           C  
ATOM   1896  CD  GLU A 125      -1.217   4.768 -70.688  1.00  1.37           C  
ATOM   1897  OE1 GLU A 125      -0.789   3.687 -71.022  1.00  1.37           O  
ATOM   1898  OE2 GLU A 125      -1.300   5.708 -71.446  1.00  1.37           O  
ATOM   1899  H   GLU A 125      -0.157   4.975 -66.523  1.00  1.37           H  
ATOM   1900  HA  GLU A 125      -3.004   4.243 -66.920  1.00  1.37           H  
ATOM   1901 1HB  GLU A 125      -0.453   3.445 -68.383  1.00  1.37           H  
ATOM   1902 2HB  GLU A 125      -2.066   2.907 -68.837  1.00  1.37           H  
ATOM   1903 1HG  GLU A 125      -2.705   5.279 -69.242  1.00  1.37           H  
ATOM   1904 2HG  GLU A 125      -1.069   5.771 -68.805  1.00  1.37           H  
ATOM   1905  N   CYS A 126      -2.953   1.781 -66.227  1.00  1.46           N  
ATOM   1906  CA  CYS A 126      -2.944   0.471 -65.565  1.00  1.46           C  
ATOM   1907  C   CYS A 126      -2.493   0.575 -64.106  1.00  1.46           C  
ATOM   1908  O   CYS A 126      -1.705  -0.242 -63.620  1.00  1.46           O  
ATOM   1909  CB  CYS A 126      -2.038  -0.520 -66.293  1.00  1.46           C  
ATOM   1910  SG  CYS A 126      -2.576  -0.936 -67.946  1.00  1.46           S  
ATOM   1911  H   CYS A 126      -3.774   2.083 -66.732  1.00  1.46           H  
ATOM   1912  HA  CYS A 126      -3.960   0.083 -65.588  1.00  1.46           H  
ATOM   1913 1HB  CYS A 126      -1.026  -0.124 -66.360  1.00  1.46           H  
ATOM   1914 2HB  CYS A 126      -1.978  -1.443 -65.724  1.00  1.46           H  
ATOM   1915  HG  CYS A 126      -1.746  -1.970 -68.093  1.00  1.46           H  
ATOM   1916  N   MET A 127      -3.030   1.562 -63.404  1.00  1.51           N  
ATOM   1917  CA  MET A 127      -2.663   1.828 -62.027  1.00  1.51           C  
ATOM   1918  C   MET A 127      -3.850   1.975 -61.082  1.00  1.51           C  
ATOM   1919  O   MET A 127      -4.885   2.544 -61.432  1.00  1.51           O  
ATOM   1920  CB  MET A 127      -1.776   3.070 -62.053  1.00  1.51           C  
ATOM   1921  CG  MET A 127      -1.293   3.623 -60.739  1.00  1.51           C  
ATOM   1922  SD  MET A 127      -2.523   4.695 -60.034  1.00  1.51           S  
ATOM   1923  CE  MET A 127      -2.590   5.975 -61.274  1.00  1.51           C  
ATOM   1924  H   MET A 127      -3.680   2.181 -63.865  1.00  1.51           H  
ATOM   1925  HA  MET A 127      -2.070   0.988 -61.665  1.00  1.51           H  
ATOM   1926 1HB  MET A 127      -0.889   2.863 -62.657  1.00  1.51           H  
ATOM   1927 2HB  MET A 127      -2.308   3.879 -62.559  1.00  1.51           H  
ATOM   1928 1HG  MET A 127      -1.093   2.813 -60.039  1.00  1.51           H  
ATOM   1929 2HG  MET A 127      -0.384   4.184 -60.872  1.00  1.51           H  
ATOM   1930 1HE  MET A 127      -3.319   6.729 -60.996  1.00  1.51           H  
ATOM   1931 2HE  MET A 127      -1.630   6.435 -61.373  1.00  1.51           H  
ATOM   1932 3HE  MET A 127      -2.875   5.541 -62.232  1.00  1.51           H  
ATOM   1933  N   GLU A 128      -3.682   1.437 -59.875  1.00  1.49           N  
ATOM   1934  CA  GLU A 128      -4.682   1.542 -58.823  1.00  1.49           C  
ATOM   1935  C   GLU A 128      -4.355   2.687 -57.852  1.00  1.49           C  
ATOM   1936  O   GLU A 128      -3.414   2.628 -57.051  1.00  1.49           O  
ATOM   1937  CB  GLU A 128      -4.833   0.215 -58.092  1.00  1.49           C  
ATOM   1938  CG  GLU A 128      -5.408  -0.921 -58.933  1.00  1.49           C  
ATOM   1939  CD  GLU A 128      -5.608  -2.235 -58.167  1.00  1.49           C  
ATOM   1940  OE1 GLU A 128      -6.598  -2.372 -57.462  1.00  1.49           O  
ATOM   1941  OE2 GLU A 128      -4.780  -3.098 -58.297  1.00  1.49           O  
ATOM   1942  H   GLU A 128      -2.816   0.955 -59.679  1.00  1.49           H  
ATOM   1943  HA  GLU A 128      -5.639   1.772 -59.287  1.00  1.49           H  
ATOM   1944 1HB  GLU A 128      -3.860  -0.103 -57.732  1.00  1.49           H  
ATOM   1945 2HB  GLU A 128      -5.478   0.346 -57.240  1.00  1.49           H  
ATOM   1946 1HG  GLU A 128      -6.366  -0.606 -59.346  1.00  1.49           H  
ATOM   1947 2HG  GLU A 128      -4.731  -1.097 -59.754  1.00  1.49           H  
ATOM   1948  N   GLU A 129      -5.170   3.721 -57.945  1.00  1.41           N  
ATOM   1949  CA  GLU A 129      -5.032   4.992 -57.255  1.00  1.41           C  
ATOM   1950  C   GLU A 129      -5.075   5.214 -55.716  1.00  1.41           C  
ATOM   1951  O   GLU A 129      -4.362   6.119 -55.303  1.00  1.41           O  
ATOM   1952  CB  GLU A 129      -6.063   5.956 -57.846  1.00  1.41           C  
ATOM   1953  CG  GLU A 129      -5.771   6.388 -59.278  1.00  1.41           C  
ATOM   1954  CD  GLU A 129      -6.826   7.284 -59.871  1.00  1.41           C  
ATOM   1955  OE1 GLU A 129      -7.848   7.461 -59.246  1.00  1.41           O  
ATOM   1956  OE2 GLU A 129      -6.613   7.794 -60.945  1.00  1.41           O  
ATOM   1957  H   GLU A 129      -5.928   3.640 -58.612  1.00  1.41           H  
ATOM   1958  HA  GLU A 129      -4.055   5.367 -57.563  1.00  1.41           H  
ATOM   1959 1HB  GLU A 129      -7.047   5.493 -57.833  1.00  1.41           H  
ATOM   1960 2HB  GLU A 129      -6.113   6.856 -57.231  1.00  1.41           H  
ATOM   1961 1HG  GLU A 129      -4.838   6.929 -59.269  1.00  1.41           H  
ATOM   1962 2HG  GLU A 129      -5.641   5.502 -59.909  1.00  1.41           H  
ATOM   1963  N   LYS A 130      -5.835   4.538 -54.792  1.00  1.28           N  
ATOM   1964  CA  LYS A 130      -6.598   3.271 -54.619  1.00  1.28           C  
ATOM   1965  C   LYS A 130      -5.650   2.270 -53.932  1.00  1.28           C  
ATOM   1966  O   LYS A 130      -5.948   1.806 -52.833  1.00  1.28           O  
ATOM   1967  CB  LYS A 130      -7.215   2.661 -55.865  1.00  1.28           C  
ATOM   1968  CG  LYS A 130      -8.094   1.457 -55.605  1.00  1.28           C  
ATOM   1969  CD  LYS A 130      -8.677   0.922 -56.908  1.00  1.28           C  
ATOM   1970  CE  LYS A 130      -9.618  -0.248 -56.663  1.00  1.28           C  
ATOM   1971  NZ  LYS A 130      -8.904  -1.422 -56.078  1.00  1.28           N  
ATOM   1972  H   LYS A 130      -5.806   5.016 -53.906  1.00  1.28           H  
ATOM   1973  HA  LYS A 130      -7.421   3.456 -53.928  1.00  1.28           H  
ATOM   1974 1HB  LYS A 130      -7.747   3.403 -56.455  1.00  1.28           H  
ATOM   1975 2HB  LYS A 130      -6.478   2.233 -56.431  1.00  1.28           H  
ATOM   1976 1HG  LYS A 130      -7.496   0.672 -55.139  1.00  1.28           H  
ATOM   1977 2HG  LYS A 130      -8.904   1.730 -54.930  1.00  1.28           H  
ATOM   1978 1HD  LYS A 130      -9.217   1.715 -57.421  1.00  1.28           H  
ATOM   1979 2HD  LYS A 130      -7.869   0.579 -57.554  1.00  1.28           H  
ATOM   1980 1HE  LYS A 130     -10.405   0.064 -55.980  1.00  1.28           H  
ATOM   1981 2HE  LYS A 130     -10.067  -0.544 -57.610  1.00  1.28           H  
ATOM   1982 1HZ  LYS A 130      -9.552  -2.177 -55.931  1.00  1.28           H  
ATOM   1983 2HZ  LYS A 130      -8.149  -1.742 -56.708  1.00  1.28           H  
ATOM   1984 3HZ  LYS A 130      -8.491  -1.157 -55.199  1.00  1.28           H  
ATOM   1985  N   VAL A 131      -4.468   2.036 -54.489  1.00  1.15           N  
ATOM   1986  CA  VAL A 131      -3.406   1.378 -53.736  1.00  1.15           C  
ATOM   1987  C   VAL A 131      -2.443   2.451 -53.275  1.00  1.15           C  
ATOM   1988  O   VAL A 131      -2.066   2.498 -52.105  1.00  1.15           O  
ATOM   1989  CB  VAL A 131      -2.676   0.305 -54.543  1.00  1.15           C  
ATOM   1990  CG1 VAL A 131      -1.483  -0.240 -53.742  1.00  1.15           C  
ATOM   1991  CG2 VAL A 131      -3.655  -0.820 -54.842  1.00  1.15           C  
ATOM   1992  H   VAL A 131      -4.248   2.365 -55.421  1.00  1.15           H  
ATOM   1993  HA  VAL A 131      -3.835   0.896 -52.857  1.00  1.15           H  
ATOM   1994  HB  VAL A 131      -2.304   0.741 -55.474  1.00  1.15           H  
ATOM   1995 1HG1 VAL A 131      -0.966  -1.002 -54.328  1.00  1.15           H  
ATOM   1996 2HG1 VAL A 131      -0.799   0.575 -53.521  1.00  1.15           H  
ATOM   1997 3HG1 VAL A 131      -1.838  -0.675 -52.810  1.00  1.15           H  
ATOM   1998 1HG2 VAL A 131      -3.161  -1.596 -55.431  1.00  1.15           H  
ATOM   1999 2HG2 VAL A 131      -4.013  -1.245 -53.908  1.00  1.15           H  
ATOM   2000 3HG2 VAL A 131      -4.491  -0.432 -55.389  1.00  1.15           H  
ATOM   2001  N   ILE A 132      -2.083   3.359 -54.184  1.00  1.04           N  
ATOM   2002  CA  ILE A 132      -1.158   4.419 -53.796  1.00  1.04           C  
ATOM   2003  C   ILE A 132      -1.766   5.287 -52.689  1.00  1.04           C  
ATOM   2004  O   ILE A 132      -1.159   5.446 -51.631  1.00  1.04           O  
ATOM   2005  CB  ILE A 132      -0.747   5.261 -55.023  1.00  1.04           C  
ATOM   2006  CG1 ILE A 132       0.124   4.368 -55.952  1.00  1.04           C  
ATOM   2007  CG2 ILE A 132      -0.004   6.531 -54.599  1.00  1.04           C  
ATOM   2008  CD1 ILE A 132       0.410   4.878 -57.339  1.00  1.04           C  
ATOM   2009  H   ILE A 132      -2.441   3.287 -55.139  1.00  1.04           H  
ATOM   2010  HA  ILE A 132      -0.256   3.955 -53.398  1.00  1.04           H  
ATOM   2011  HB  ILE A 132      -1.648   5.532 -55.575  1.00  1.04           H  
ATOM   2012 1HG1 ILE A 132       1.075   4.226 -55.459  1.00  1.04           H  
ATOM   2013 2HG1 ILE A 132      -0.375   3.406 -56.056  1.00  1.04           H  
ATOM   2014 1HG2 ILE A 132       0.264   7.105 -55.476  1.00  1.04           H  
ATOM   2015 2HG2 ILE A 132      -0.646   7.130 -53.961  1.00  1.04           H  
ATOM   2016 3HG2 ILE A 132       0.898   6.262 -54.052  1.00  1.04           H  
ATOM   2017 1HD1 ILE A 132       1.030   4.161 -57.870  1.00  1.04           H  
ATOM   2018 2HD1 ILE A 132      -0.517   4.996 -57.873  1.00  1.04           H  
ATOM   2019 3HD1 ILE A 132       0.929   5.824 -57.279  1.00  1.04           H  
ATOM   2020  N   GLN A 133      -3.002   5.756 -52.876  1.00  0.96           N  
ATOM   2021  CA  GLN A 133      -3.680   6.544 -51.857  1.00  0.96           C  
ATOM   2022  C   GLN A 133      -3.827   5.790 -50.546  1.00  0.96           C  
ATOM   2023  O   GLN A 133      -3.638   6.370 -49.483  1.00  0.96           O  
ATOM   2024  CB  GLN A 133      -5.072   6.957 -52.334  1.00  0.96           C  
ATOM   2025  CG  GLN A 133      -5.817   7.887 -51.426  1.00  0.96           C  
ATOM   2026  CD  GLN A 133      -7.163   8.252 -52.024  1.00  0.96           C  
ATOM   2027  OE1 GLN A 133      -7.971   7.378 -52.359  1.00  0.96           O  
ATOM   2028  NE2 GLN A 133      -7.415   9.548 -52.176  1.00  0.96           N  
ATOM   2029  H   GLN A 133      -3.462   5.636 -53.771  1.00  0.96           H  
ATOM   2030  HA  GLN A 133      -3.089   7.433 -51.659  1.00  0.96           H  
ATOM   2031 1HB  GLN A 133      -5.014   7.412 -53.311  1.00  0.96           H  
ATOM   2032 2HB  GLN A 133      -5.685   6.075 -52.416  1.00  0.96           H  
ATOM   2033 1HG  GLN A 133      -5.978   7.402 -50.458  1.00  0.96           H  
ATOM   2034 2HG  GLN A 133      -5.239   8.798 -51.296  1.00  0.96           H  
ATOM   2035 1HE2 GLN A 133      -8.286   9.848 -52.573  1.00  0.96           H  
ATOM   2036 2HE2 GLN A 133      -6.732  10.227 -51.902  1.00  0.96           H  
ATOM   2037  N   LYS A 134      -4.145   4.490 -50.593  1.00  0.91           N  
ATOM   2038  CA  LYS A 134      -4.333   3.756 -49.345  1.00  0.91           C  
ATOM   2039  C   LYS A 134      -3.025   3.702 -48.585  1.00  0.91           C  
ATOM   2040  O   LYS A 134      -2.981   3.954 -47.381  1.00  0.91           O  
ATOM   2041  CB  LYS A 134      -4.831   2.333 -49.588  1.00  0.91           C  
ATOM   2042  CG  LYS A 134      -5.093   1.515 -48.296  1.00  0.91           C  
ATOM   2043  CD  LYS A 134      -6.253   2.108 -47.480  1.00  0.91           C  
ATOM   2044  CE  LYS A 134      -6.777   1.135 -46.390  1.00  0.91           C  
ATOM   2045  NZ  LYS A 134      -5.815   0.946 -45.241  1.00  0.91           N  
ATOM   2046  H   LYS A 134      -4.261   4.021 -51.480  1.00  0.91           H  
ATOM   2047  HA  LYS A 134      -5.061   4.287 -48.732  1.00  0.91           H  
ATOM   2048 1HB  LYS A 134      -5.754   2.363 -50.171  1.00  0.91           H  
ATOM   2049 2HB  LYS A 134      -4.091   1.793 -50.185  1.00  0.91           H  
ATOM   2050 1HG  LYS A 134      -5.331   0.487 -48.560  1.00  0.91           H  
ATOM   2051 2HG  LYS A 134      -4.190   1.513 -47.671  1.00  0.91           H  
ATOM   2052 1HD  LYS A 134      -5.899   3.018 -46.982  1.00  0.91           H  
ATOM   2053 2HD  LYS A 134      -7.071   2.373 -48.144  1.00  0.91           H  
ATOM   2054 1HE  LYS A 134      -7.718   1.520 -45.999  1.00  0.91           H  
ATOM   2055 2HE  LYS A 134      -6.959   0.166 -46.854  1.00  0.91           H  
ATOM   2056 1HZ  LYS A 134      -6.197   0.313 -44.572  1.00  0.91           H  
ATOM   2057 2HZ  LYS A 134      -4.902   0.593 -45.529  1.00  0.91           H  
ATOM   2058 3HZ  LYS A 134      -5.610   1.830 -44.765  1.00  0.91           H  
ATOM   2059  N   LEU A 135      -1.939   3.417 -49.289  1.00  0.89           N  
ATOM   2060  CA  LEU A 135      -0.663   3.357 -48.619  1.00  0.89           C  
ATOM   2061  C   LEU A 135      -0.292   4.725 -48.048  1.00  0.89           C  
ATOM   2062  O   LEU A 135       0.231   4.815 -46.929  1.00  0.89           O  
ATOM   2063  CB  LEU A 135       0.395   2.844 -49.584  1.00  0.89           C  
ATOM   2064  CG  LEU A 135       0.257   1.366 -49.978  1.00  0.89           C  
ATOM   2065  CD1 LEU A 135       1.237   1.049 -51.081  1.00  0.89           C  
ATOM   2066  CD2 LEU A 135       0.518   0.491 -48.748  1.00  0.89           C  
ATOM   2067  H   LEU A 135      -2.002   3.220 -50.291  1.00  0.89           H  
ATOM   2068  HA  LEU A 135      -0.744   2.653 -47.792  1.00  0.89           H  
ATOM   2069 1HB  LEU A 135       0.361   3.448 -50.497  1.00  0.89           H  
ATOM   2070 2HB  LEU A 135       1.343   2.965 -49.123  1.00  0.89           H  
ATOM   2071  HG  LEU A 135      -0.749   1.181 -50.356  1.00  0.89           H  
ATOM   2072 1HD1 LEU A 135       1.137   0.005 -51.375  1.00  0.89           H  
ATOM   2073 2HD1 LEU A 135       1.016   1.687 -51.922  1.00  0.89           H  
ATOM   2074 3HD1 LEU A 135       2.246   1.226 -50.741  1.00  0.89           H  
ATOM   2075 1HD2 LEU A 135       0.423  -0.554 -49.025  1.00  0.89           H  
ATOM   2076 2HD2 LEU A 135       1.528   0.673 -48.369  1.00  0.89           H  
ATOM   2077 3HD2 LEU A 135      -0.207   0.728 -47.967  1.00  0.89           H  
ATOM   2078  N   LEU A 136      -0.606   5.804 -48.777  1.00  0.88           N  
ATOM   2079  CA  LEU A 136      -0.306   7.135 -48.270  1.00  0.88           C  
ATOM   2080  C   LEU A 136      -1.148   7.432 -47.011  1.00  0.88           C  
ATOM   2081  O   LEU A 136      -0.628   7.951 -46.014  1.00  0.88           O  
ATOM   2082  CB  LEU A 136      -0.589   8.188 -49.356  1.00  0.88           C  
ATOM   2083  CG  LEU A 136       0.338   8.180 -50.606  1.00  0.88           C  
ATOM   2084  CD1 LEU A 136      -0.190   9.126 -51.644  1.00  0.88           C  
ATOM   2085  CD2 LEU A 136       1.675   8.583 -50.230  1.00  0.88           C  
ATOM   2086  H   LEU A 136      -1.024   5.693 -49.703  1.00  0.88           H  
ATOM   2087  HA  LEU A 136       0.746   7.171 -48.009  1.00  0.88           H  
ATOM   2088 1HB  LEU A 136      -1.615   8.066 -49.695  1.00  0.88           H  
ATOM   2089 2HB  LEU A 136      -0.497   9.164 -48.904  1.00  0.88           H  
ATOM   2090  HG  LEU A 136       0.369   7.184 -51.028  1.00  0.88           H  
ATOM   2091 1HD1 LEU A 136       0.453   9.114 -52.524  1.00  0.88           H  
ATOM   2092 2HD1 LEU A 136      -1.174   8.811 -51.915  1.00  0.88           H  
ATOM   2093 3HD1 LEU A 136      -0.219  10.123 -51.237  1.00  0.88           H  
ATOM   2094 1HD2 LEU A 136       2.286   8.565 -51.106  1.00  0.88           H  
ATOM   2095 2HD2 LEU A 136       1.653   9.586 -49.816  1.00  0.88           H  
ATOM   2096 3HD2 LEU A 136       2.053   7.885 -49.499  1.00  0.88           H  
ATOM   2097  N   ASP A 137      -2.435   7.031 -47.018  1.00  0.88           N  
ATOM   2098  CA  ASP A 137      -3.314   7.239 -45.860  1.00  0.88           C  
ATOM   2099  C   ASP A 137      -2.848   6.458 -44.636  1.00  0.88           C  
ATOM   2100  O   ASP A 137      -2.859   6.979 -43.519  1.00  0.88           O  
ATOM   2101  CB  ASP A 137      -4.769   6.794 -46.142  1.00  0.88           C  
ATOM   2102  CG  ASP A 137      -5.631   7.710 -47.065  1.00  0.88           C  
ATOM   2103  OD1 ASP A 137      -5.258   8.818 -47.320  1.00  0.88           O  
ATOM   2104  OD2 ASP A 137      -6.723   7.278 -47.440  1.00  0.88           O  
ATOM   2105  H   ASP A 137      -2.820   6.603 -47.859  1.00  0.88           H  
ATOM   2106  HA  ASP A 137      -3.307   8.300 -45.612  1.00  0.88           H  
ATOM   2107 1HB  ASP A 137      -4.737   5.798 -46.592  1.00  0.88           H  
ATOM   2108 2HB  ASP A 137      -5.285   6.688 -45.190  1.00  0.88           H  
ATOM   2109  N   ASP A 138      -2.396   5.219 -44.849  1.00  0.88           N  
ATOM   2110  CA  ASP A 138      -1.946   4.378 -43.744  1.00  0.88           C  
ATOM   2111  C   ASP A 138      -0.617   4.860 -43.178  1.00  0.88           C  
ATOM   2112  O   ASP A 138      -0.390   4.816 -41.967  1.00  0.88           O  
ATOM   2113  CB  ASP A 138      -1.824   2.913 -44.182  1.00  0.88           C  
ATOM   2114  CG  ASP A 138      -3.187   2.226 -44.431  1.00  0.88           C  
ATOM   2115  OD1 ASP A 138      -4.219   2.764 -44.072  1.00  0.88           O  
ATOM   2116  OD2 ASP A 138      -3.217   1.133 -44.980  1.00  0.88           O  
ATOM   2117  H   ASP A 138      -2.408   4.841 -45.797  1.00  0.88           H  
ATOM   2118  HA  ASP A 138      -2.691   4.434 -42.951  1.00  0.88           H  
ATOM   2119 1HB  ASP A 138      -1.242   2.869 -45.109  1.00  0.88           H  
ATOM   2120 2HB  ASP A 138      -1.275   2.355 -43.426  1.00  0.88           H  
ATOM   2121  N   SER A 139       0.261   5.329 -44.060  1.00  0.88           N  
ATOM   2122  CA  SER A 139       1.570   5.834 -43.684  1.00  0.88           C  
ATOM   2123  C   SER A 139       1.468   7.083 -42.831  1.00  0.88           C  
ATOM   2124  O   SER A 139       2.247   7.290 -41.898  1.00  0.88           O  
ATOM   2125  CB  SER A 139       2.333   6.163 -44.931  1.00  0.88           C  
ATOM   2126  OG  SER A 139       2.596   5.014 -45.658  1.00  0.88           O  
ATOM   2127  H   SER A 139       0.026   5.316 -45.052  1.00  0.88           H  
ATOM   2128  HA  SER A 139       2.094   5.063 -43.121  1.00  0.88           H  
ATOM   2129 1HB  SER A 139       1.728   6.826 -45.529  1.00  0.88           H  
ATOM   2130 2HB  SER A 139       3.240   6.686 -44.687  1.00  0.88           H  
ATOM   2131  HG  SER A 139       1.719   4.706 -45.981  1.00  0.88           H  
ATOM   2132  N   GLY A 140       0.535   7.965 -43.180  1.00  0.88           N  
ATOM   2133  CA  GLY A 140       0.322   9.200 -42.437  1.00  0.88           C  
ATOM   2134  C   GLY A 140       1.367  10.240 -42.798  1.00  0.88           C  
ATOM   2135  O   GLY A 140       1.062  11.263 -43.414  1.00  0.88           O  
ATOM   2136  H   GLY A 140      -0.049   7.776 -43.997  1.00  0.88           H  
ATOM   2137 1HA  GLY A 140      -0.676   9.586 -42.658  1.00  0.88           H  
ATOM   2138 2HA  GLY A 140       0.359   8.992 -41.369  1.00  0.88           H  
ATOM   2139  N   VAL A 141       2.623   9.933 -42.474  1.00  0.88           N  
ATOM   2140  CA  VAL A 141       3.705  10.844 -42.792  1.00  0.88           C  
ATOM   2141  C   VAL A 141       4.443  10.400 -44.011  1.00  0.88           C  
ATOM   2142  O   VAL A 141       4.891   9.256 -44.121  1.00  0.88           O  
ATOM   2143  CB  VAL A 141       4.718  10.938 -41.661  1.00  0.88           C  
ATOM   2144  CG1 VAL A 141       5.283   9.549 -41.344  1.00  0.88           C  
ATOM   2145  CG2 VAL A 141       5.817  11.864 -42.074  1.00  0.88           C  
ATOM   2146  H   VAL A 141       2.788   9.048 -41.998  1.00  0.88           H  
ATOM   2147  HA  VAL A 141       3.293  11.825 -42.994  1.00  0.88           H  
ATOM   2148  HB  VAL A 141       4.236  11.329 -40.786  1.00  0.88           H  
ATOM   2149 1HG1 VAL A 141       6.010   9.620 -40.530  1.00  0.88           H  
ATOM   2150 2HG1 VAL A 141       4.473   8.874 -41.049  1.00  0.88           H  
ATOM   2151 3HG1 VAL A 141       5.778   9.150 -42.227  1.00  0.88           H  
ATOM   2152 1HG2 VAL A 141       6.534  11.940 -41.288  1.00  0.88           H  
ATOM   2153 2HG2 VAL A 141       6.309  11.481 -42.957  1.00  0.88           H  
ATOM   2154 3HG2 VAL A 141       5.389  12.841 -42.290  1.00  0.88           H  
ATOM   2155  N   ILE A 142       4.555  11.348 -44.916  1.00  0.88           N  
ATOM   2156  CA  ILE A 142       5.142  11.178 -46.210  1.00  0.88           C  
ATOM   2157  C   ILE A 142       6.291  12.158 -46.421  1.00  0.88           C  
ATOM   2158  O   ILE A 142       6.252  13.296 -45.946  1.00  0.88           O  
ATOM   2159  CB  ILE A 142       4.064  11.376 -47.275  1.00  0.88           C  
ATOM   2160  CG1 ILE A 142       2.879  10.481 -47.014  1.00  0.88           C  
ATOM   2161  CG2 ILE A 142       4.605  11.064 -48.628  1.00  0.88           C  
ATOM   2162  CD1 ILE A 142       3.186   9.053 -47.089  1.00  0.88           C  
ATOM   2163  H   ILE A 142       4.169  12.266 -44.689  1.00  0.88           H  
ATOM   2164  HA  ILE A 142       5.525  10.169 -46.289  1.00  0.88           H  
ATOM   2165  HB  ILE A 142       3.719  12.352 -47.198  1.00  0.88           H  
ATOM   2166 1HG1 ILE A 142       2.468  10.702 -46.031  1.00  0.88           H  
ATOM   2167 2HG1 ILE A 142       2.120  10.705 -47.754  1.00  0.88           H  
ATOM   2168 1HG2 ILE A 142       3.828  11.206 -49.377  1.00  0.88           H  
ATOM   2169 2HG2 ILE A 142       5.442  11.709 -48.856  1.00  0.88           H  
ATOM   2170 3HG2 ILE A 142       4.929  10.027 -48.628  1.00  0.88           H  
ATOM   2171 1HD1 ILE A 142       2.281   8.500 -46.911  1.00  0.88           H  
ATOM   2172 2HD1 ILE A 142       3.574   8.834 -48.071  1.00  0.88           H  
ATOM   2173 3HD1 ILE A 142       3.926   8.782 -46.352  1.00  0.88           H  
ATOM   2174  N   MET A 143       7.364  11.686 -47.032  1.00  0.89           N  
ATOM   2175  CA  MET A 143       8.500  12.530 -47.382  1.00  0.89           C  
ATOM   2176  C   MET A 143       8.893  12.272 -48.836  1.00  0.89           C  
ATOM   2177  O   MET A 143       8.784  11.131 -49.283  1.00  0.89           O  
ATOM   2178  CB  MET A 143       9.678  12.246 -46.442  1.00  0.89           C  
ATOM   2179  CG  MET A 143       9.507  12.768 -45.060  1.00  0.89           C  
ATOM   2180  SD  MET A 143      10.569  12.081 -43.848  1.00  0.89           S  
ATOM   2181  CE  MET A 143       9.523  10.701 -43.564  1.00  0.89           C  
ATOM   2182  H   MET A 143       7.356  10.720 -47.330  1.00  0.89           H  
ATOM   2183  HA  MET A 143       8.203  13.563 -47.244  1.00  0.89           H  
ATOM   2184 1HB  MET A 143       9.861  11.178 -46.380  1.00  0.89           H  
ATOM   2185 2HB  MET A 143      10.582  12.712 -46.848  1.00  0.89           H  
ATOM   2186 1HG  MET A 143       9.717  13.820 -45.106  1.00  0.89           H  
ATOM   2187 2HG  MET A 143       8.489  12.619 -44.737  1.00  0.89           H  
ATOM   2188 1HE  MET A 143       9.936  10.079 -42.828  1.00  0.89           H  
ATOM   2189 2HE  MET A 143       8.556  11.041 -43.220  1.00  0.89           H  
ATOM   2190 3HE  MET A 143       9.408  10.150 -44.477  1.00  0.89           H  
ATOM   2191  N   PRO A 144       9.320  13.282 -49.614  1.00  0.89           N  
ATOM   2192  CA  PRO A 144       9.873  13.089 -50.937  1.00  0.89           C  
ATOM   2193  C   PRO A 144      11.037  12.120 -50.788  1.00  0.89           C  
ATOM   2194  O   PRO A 144      11.848  12.237 -49.866  1.00  0.89           O  
ATOM   2195  CB  PRO A 144      10.282  14.508 -51.351  1.00  0.89           C  
ATOM   2196  CG  PRO A 144       9.336  15.407 -50.558  1.00  0.89           C  
ATOM   2197  CD  PRO A 144       9.150  14.696 -49.220  1.00  0.89           C  
ATOM   2198  HA  PRO A 144       9.109  12.687 -51.611  1.00  0.89           H  
ATOM   2199 1HB  PRO A 144      11.346  14.674 -51.149  1.00  0.89           H  
ATOM   2200 2HB  PRO A 144      10.149  14.620 -52.443  1.00  0.89           H  
ATOM   2201 1HG  PRO A 144       9.770  16.412 -50.444  1.00  0.89           H  
ATOM   2202 2HG  PRO A 144       8.387  15.533 -51.110  1.00  0.89           H  
ATOM   2203 1HD  PRO A 144       9.891  14.987 -48.472  1.00  0.89           H  
ATOM   2204 2HD  PRO A 144       8.148  14.906 -48.888  1.00  0.89           H  
ATOM   2205  N   GLY A 145      11.132  11.179 -51.703  1.00  0.91           N  
ATOM   2206  CA  GLY A 145      12.156  10.151 -51.673  1.00  0.91           C  
ATOM   2207  C   GLY A 145      11.626   8.864 -51.053  1.00  0.91           C  
ATOM   2208  O   GLY A 145      12.253   7.815 -51.186  1.00  0.91           O  
ATOM   2209  H   GLY A 145      10.445  11.148 -52.443  1.00  0.91           H  
ATOM   2210 1HA  GLY A 145      12.497   9.944 -52.681  1.00  0.91           H  
ATOM   2211 2HA  GLY A 145      13.017  10.506 -51.110  1.00  0.91           H  
ATOM   2212  N   MET A 146      10.464   8.929 -50.392  1.00  0.94           N  
ATOM   2213  CA  MET A 146       9.872   7.743 -49.784  1.00  0.94           C  
ATOM   2214  C   MET A 146       9.451   6.759 -50.839  1.00  0.94           C  
ATOM   2215  O   MET A 146       8.841   7.132 -51.839  1.00  0.94           O  
ATOM   2216  CB  MET A 146       8.703   8.124 -48.899  1.00  0.94           C  
ATOM   2217  CG  MET A 146       8.067   7.000 -48.160  1.00  0.94           C  
ATOM   2218  SD  MET A 146       6.784   7.611 -47.130  1.00  0.94           S  
ATOM   2219  CE  MET A 146       7.814   8.436 -45.943  1.00  0.94           C  
ATOM   2220  H   MET A 146       9.982   9.820 -50.276  1.00  0.94           H  
ATOM   2221  HA  MET A 146      10.609   7.254 -49.177  1.00  0.94           H  
ATOM   2222 1HB  MET A 146       9.047   8.843 -48.158  1.00  0.94           H  
ATOM   2223 2HB  MET A 146       7.943   8.616 -49.488  1.00  0.94           H  
ATOM   2224 1HG  MET A 146       7.650   6.265 -48.848  1.00  0.94           H  
ATOM   2225 2HG  MET A 146       8.810   6.509 -47.536  1.00  0.94           H  
ATOM   2226 1HE  MET A 146       7.200   8.913 -45.181  1.00  0.94           H  
ATOM   2227 2HE  MET A 146       8.475   7.712 -45.467  1.00  0.94           H  
ATOM   2228 3HE  MET A 146       8.411   9.182 -46.450  1.00  0.94           H  
ATOM   2229  N   ILE A 147       9.774   5.491 -50.620  1.00  0.98           N  
ATOM   2230  CA  ILE A 147       9.445   4.461 -51.591  1.00  0.98           C  
ATOM   2231  C   ILE A 147       8.471   3.423 -51.073  1.00  0.98           C  
ATOM   2232  O   ILE A 147       8.714   2.767 -50.070  1.00  0.98           O  
ATOM   2233  CB  ILE A 147      10.718   3.745 -52.055  1.00  0.98           C  
ATOM   2234  CG1 ILE A 147      11.653   4.767 -52.671  1.00  0.98           C  
ATOM   2235  CG2 ILE A 147      10.348   2.646 -53.067  1.00  0.98           C  
ATOM   2236  CD1 ILE A 147      13.023   4.245 -52.974  1.00  0.98           C  
ATOM   2237  H   ILE A 147      10.276   5.248 -49.780  1.00  0.98           H  
ATOM   2238  HA  ILE A 147       8.993   4.938 -52.453  1.00  0.98           H  
ATOM   2239  HB  ILE A 147      11.230   3.303 -51.200  1.00  0.98           H  
ATOM   2240 1HG1 ILE A 147      11.195   5.150 -53.567  1.00  0.98           H  
ATOM   2241 2HG1 ILE A 147      11.771   5.584 -51.983  1.00  0.98           H  
ATOM   2242 1HG2 ILE A 147      11.248   2.139 -53.409  1.00  0.98           H  
ATOM   2243 2HG2 ILE A 147       9.686   1.920 -52.600  1.00  0.98           H  
ATOM   2244 3HG2 ILE A 147       9.837   3.098 -53.923  1.00  0.98           H  
ATOM   2245 1HD1 ILE A 147      13.629   5.044 -53.403  1.00  0.98           H  
ATOM   2246 2HD1 ILE A 147      13.486   3.892 -52.053  1.00  0.98           H  
ATOM   2247 3HD1 ILE A 147      12.955   3.423 -53.681  1.00  0.98           H  
ATOM   2248  N   PHE A 148       7.390   3.246 -51.789  1.00  1.04           N  
ATOM   2249  CA  PHE A 148       6.375   2.276 -51.471  1.00  1.04           C  
ATOM   2250  C   PHE A 148       6.595   1.076 -52.369  1.00  1.04           C  
ATOM   2251  O   PHE A 148       6.449   1.162 -53.586  1.00  1.04           O  
ATOM   2252  CB  PHE A 148       5.021   2.914 -51.692  1.00  1.04           C  
ATOM   2253  CG  PHE A 148       4.720   3.981 -50.715  1.00  1.04           C  
ATOM   2254  CD1 PHE A 148       5.174   5.292 -50.869  1.00  1.04           C  
ATOM   2255  CD2 PHE A 148       3.953   3.681 -49.639  1.00  1.04           C  
ATOM   2256  CE1 PHE A 148       4.850   6.241 -49.913  1.00  1.04           C  
ATOM   2257  CE2 PHE A 148       3.622   4.619 -48.715  1.00  1.04           C  
ATOM   2258  CZ  PHE A 148       4.071   5.891 -48.839  1.00  1.04           C  
ATOM   2259  H   PHE A 148       7.261   3.816 -52.613  1.00  1.04           H  
ATOM   2260  HA  PHE A 148       6.475   1.971 -50.429  1.00  1.04           H  
ATOM   2261 1HB  PHE A 148       4.971   3.337 -52.695  1.00  1.04           H  
ATOM   2262 2HB  PHE A 148       4.254   2.165 -51.603  1.00  1.04           H  
ATOM   2263  HD1 PHE A 148       5.796   5.559 -51.734  1.00  1.04           H  
ATOM   2264  HD2 PHE A 148       3.600   2.660 -49.516  1.00  1.04           H  
ATOM   2265  HE1 PHE A 148       5.214   7.257 -50.005  1.00  1.04           H  
ATOM   2266  HE2 PHE A 148       3.010   4.331 -47.872  1.00  1.04           H  
ATOM   2267  HZ  PHE A 148       3.815   6.611 -48.086  1.00  1.04           H  
ATOM   2268  N   GLN A 149       7.025  -0.031 -51.793  1.00  1.11           N  
ATOM   2269  CA  GLN A 149       7.395  -1.160 -52.633  1.00  1.11           C  
ATOM   2270  C   GLN A 149       6.278  -2.101 -53.006  1.00  1.11           C  
ATOM   2271  O   GLN A 149       5.302  -2.257 -52.272  1.00  1.11           O  
ATOM   2272  CB  GLN A 149       8.527  -1.974 -52.020  1.00  1.11           C  
ATOM   2273  CG  GLN A 149       9.825  -1.234 -51.945  1.00  1.11           C  
ATOM   2274  CD  GLN A 149      10.947  -2.139 -51.588  1.00  1.11           C  
ATOM   2275  OE1 GLN A 149      11.071  -2.623 -50.458  1.00  1.11           O  
ATOM   2276  NE2 GLN A 149      11.776  -2.422 -52.594  1.00  1.11           N  
ATOM   2277  H   GLN A 149       7.123  -0.082 -50.787  1.00  1.11           H  
ATOM   2278  HA  GLN A 149       7.781  -0.752 -53.561  1.00  1.11           H  
ATOM   2279 1HB  GLN A 149       8.251  -2.297 -51.019  1.00  1.11           H  
ATOM   2280 2HB  GLN A 149       8.693  -2.868 -52.625  1.00  1.11           H  
ATOM   2281 1HG  GLN A 149      10.040  -0.787 -52.903  1.00  1.11           H  
ATOM   2282 2HG  GLN A 149       9.750  -0.460 -51.182  1.00  1.11           H  
ATOM   2283 1HE2 GLN A 149      12.546  -3.036 -52.458  1.00  1.11           H  
ATOM   2284 2HE2 GLN A 149      11.595  -2.026 -53.540  1.00  1.11           H  
ATOM   2285  N   ASN A 150       6.483  -2.772 -54.137  1.00  1.21           N  
ATOM   2286  CA  ASN A 150       5.612  -3.839 -54.629  1.00  1.21           C  
ATOM   2287  C   ASN A 150       4.138  -3.466 -54.870  1.00  1.21           C  
ATOM   2288  O   ASN A 150       3.240  -4.185 -54.428  1.00  1.21           O  
ATOM   2289  CB  ASN A 150       5.691  -5.017 -53.656  1.00  1.21           C  
ATOM   2290  CG  ASN A 150       5.179  -6.352 -54.208  1.00  1.21           C  
ATOM   2291  OD1 ASN A 150       5.294  -6.684 -55.401  1.00  1.21           O  
ATOM   2292  ND2 ASN A 150       4.611  -7.142 -53.324  1.00  1.21           N  
ATOM   2293  H   ASN A 150       7.322  -2.521 -54.681  1.00  1.21           H  
ATOM   2294  HA  ASN A 150       6.012  -4.159 -55.593  1.00  1.21           H  
ATOM   2295 1HB  ASN A 150       6.726  -5.145 -53.336  1.00  1.21           H  
ATOM   2296 2HB  ASN A 150       5.108  -4.781 -52.766  1.00  1.21           H  
ATOM   2297 1HD2 ASN A 150       4.255  -8.034 -53.604  1.00  1.21           H  
ATOM   2298 2HD2 ASN A 150       4.535  -6.851 -52.370  1.00  1.21           H  
ATOM   2299  N   LEU A 151       3.861  -2.379 -55.599  1.00  1.32           N  
ATOM   2300  CA  LEU A 151       2.465  -2.046 -55.859  1.00  1.32           C  
ATOM   2301  C   LEU A 151       1.999  -2.712 -57.142  1.00  1.32           C  
ATOM   2302  O   LEU A 151       2.514  -2.437 -58.228  1.00  1.32           O  
ATOM   2303  CB  LEU A 151       2.263  -0.539 -55.996  1.00  1.32           C  
ATOM   2304  CG  LEU A 151       2.256   0.228 -54.706  1.00  1.32           C  
ATOM   2305  CD1 LEU A 151       3.652   0.315 -54.209  1.00  1.32           C  
ATOM   2306  CD2 LEU A 151       1.671   1.575 -54.932  1.00  1.32           C  
ATOM   2307  H   LEU A 151       4.598  -1.780 -55.972  1.00  1.32           H  
ATOM   2308  HA  LEU A 151       1.855  -2.409 -55.033  1.00  1.32           H  
ATOM   2309 1HB  LEU A 151       3.069  -0.138 -56.614  1.00  1.32           H  
ATOM   2310 2HB  LEU A 151       1.315  -0.359 -56.504  1.00  1.32           H  
ATOM   2311  HG  LEU A 151       1.669  -0.304 -53.962  1.00  1.32           H  
ATOM   2312 1HD1 LEU A 151       3.664   0.847 -53.286  1.00  1.32           H  
ATOM   2313 2HD1 LEU A 151       4.045  -0.674 -54.053  1.00  1.32           H  
ATOM   2314 3HD1 LEU A 151       4.272   0.835 -54.939  1.00  1.32           H  
ATOM   2315 1HD2 LEU A 151       1.670   2.145 -54.013  1.00  1.32           H  
ATOM   2316 2HD2 LEU A 151       2.258   2.090 -55.662  1.00  1.32           H  
ATOM   2317 3HD2 LEU A 151       0.652   1.461 -55.293  1.00  1.32           H  
ATOM   2318  N   LYS A 152       1.086  -3.659 -57.005  1.00  1.44           N  
ATOM   2319  CA  LYS A 152       0.622  -4.436 -58.147  1.00  1.44           C  
ATOM   2320  C   LYS A 152      -0.001  -3.551 -59.220  1.00  1.44           C  
ATOM   2321  O   LYS A 152      -0.790  -2.656 -58.910  1.00  1.44           O  
ATOM   2322  CB  LYS A 152      -0.361  -5.516 -57.698  1.00  1.44           C  
ATOM   2323  CG  LYS A 152      -0.802  -6.445 -58.809  1.00  1.44           C  
ATOM   2324  CD  LYS A 152      -1.713  -7.546 -58.308  1.00  1.44           C  
ATOM   2325  CE  LYS A 152      -2.078  -8.493 -59.444  1.00  1.44           C  
ATOM   2326  NZ  LYS A 152      -2.927  -7.823 -60.462  1.00  1.44           N  
ATOM   2327  H   LYS A 152       0.709  -3.850 -56.085  1.00  1.44           H  
ATOM   2328  HA  LYS A 152       1.477  -4.937 -58.598  1.00  1.44           H  
ATOM   2329 1HB  LYS A 152       0.093  -6.121 -56.914  1.00  1.44           H  
ATOM   2330 2HB  LYS A 152      -1.255  -5.049 -57.283  1.00  1.44           H  
ATOM   2331 1HG  LYS A 152      -1.355  -5.871 -59.542  1.00  1.44           H  
ATOM   2332 2HG  LYS A 152       0.071  -6.879 -59.305  1.00  1.44           H  
ATOM   2333 1HD  LYS A 152      -1.214  -8.106 -57.518  1.00  1.44           H  
ATOM   2334 2HD  LYS A 152      -2.624  -7.104 -57.905  1.00  1.44           H  
ATOM   2335 1HE  LYS A 152      -1.166  -8.847 -59.927  1.00  1.44           H  
ATOM   2336 2HE  LYS A 152      -2.619  -9.346 -59.039  1.00  1.44           H  
ATOM   2337 1HZ  LYS A 152      -3.148  -8.485 -61.199  1.00  1.44           H  
ATOM   2338 2HZ  LYS A 152      -3.779  -7.496 -60.031  1.00  1.44           H  
ATOM   2339 3HZ  LYS A 152      -2.416  -7.019 -60.865  1.00  1.44           H  
ATOM   2340  N   THR A 153       0.387  -3.790 -60.469  1.00  1.54           N  
ATOM   2341  CA  THR A 153      -0.145  -3.084 -61.631  1.00  1.54           C  
ATOM   2342  C   THR A 153      -1.431  -3.744 -62.129  1.00  1.54           C  
ATOM   2343  O   THR A 153      -1.747  -4.877 -61.747  1.00  1.54           O  
ATOM   2344  CB  THR A 153       0.901  -3.062 -62.754  1.00  1.54           C  
ATOM   2345  OG1 THR A 153       1.193  -4.408 -63.148  1.00  1.54           O  
ATOM   2346  CG2 THR A 153       2.168  -2.410 -62.276  1.00  1.54           C  
ATOM   2347  H   THR A 153       1.080  -4.520 -60.631  1.00  1.54           H  
ATOM   2348  HA  THR A 153      -0.379  -2.058 -61.346  1.00  1.54           H  
ATOM   2349  HB  THR A 153       0.507  -2.514 -63.613  1.00  1.54           H  
ATOM   2350  HG1 THR A 153       1.436  -4.927 -62.352  1.00  1.54           H  
ATOM   2351 1HG2 THR A 153       2.904  -2.413 -63.080  1.00  1.54           H  
ATOM   2352 2HG2 THR A 153       1.959  -1.384 -61.976  1.00  1.54           H  
ATOM   2353 3HG2 THR A 153       2.554  -2.965 -61.428  1.00  1.54           H  
ATOM   2354  N   LYS A 154      -2.162  -3.061 -63.005  1.00  1.61           N  
ATOM   2355  CA  LYS A 154      -3.362  -3.658 -63.572  1.00  1.61           C  
ATOM   2356  C   LYS A 154      -2.998  -4.330 -64.884  1.00  1.61           C  
ATOM   2357  O   LYS A 154      -1.951  -4.040 -65.457  1.00  1.61           O  
ATOM   2358  CB  LYS A 154      -4.451  -2.616 -63.790  1.00  1.61           C  
ATOM   2359  CG  LYS A 154      -4.934  -1.951 -62.513  1.00  1.61           C  
ATOM   2360  CD  LYS A 154      -5.975  -0.864 -62.783  1.00  1.61           C  
ATOM   2361  CE  LYS A 154      -7.298  -1.456 -63.246  1.00  1.61           C  
ATOM   2362  NZ  LYS A 154      -8.349  -0.412 -63.418  1.00  1.61           N  
ATOM   2363  H   LYS A 154      -1.884  -2.119 -63.283  1.00  1.61           H  
ATOM   2364  HA  LYS A 154      -3.738  -4.420 -62.890  1.00  1.61           H  
ATOM   2365 1HB  LYS A 154      -4.095  -1.869 -64.453  1.00  1.61           H  
ATOM   2366 2HB  LYS A 154      -5.310  -3.082 -64.267  1.00  1.61           H  
ATOM   2367 1HG  LYS A 154      -5.354  -2.699 -61.838  1.00  1.61           H  
ATOM   2368 2HG  LYS A 154      -4.075  -1.489 -62.019  1.00  1.61           H  
ATOM   2369 1HD  LYS A 154      -6.141  -0.286 -61.872  1.00  1.61           H  
ATOM   2370 2HD  LYS A 154      -5.601  -0.186 -63.546  1.00  1.61           H  
ATOM   2371 1HE  LYS A 154      -7.146  -1.964 -64.197  1.00  1.61           H  
ATOM   2372 2HE  LYS A 154      -7.640  -2.182 -62.508  1.00  1.61           H  
ATOM   2373 1HZ  LYS A 154      -9.208  -0.845 -63.725  1.00  1.61           H  
ATOM   2374 2HZ  LYS A 154      -8.503   0.056 -62.535  1.00  1.61           H  
ATOM   2375 3HZ  LYS A 154      -8.047   0.262 -64.105  1.00  1.61           H  
ATOM   2376  N   ALA A 155      -3.854  -5.234 -65.357  1.00  1.64           N  
ATOM   2377  CA  ALA A 155      -3.633  -5.937 -66.623  1.00  1.64           C  
ATOM   2378  C   ALA A 155      -2.309  -6.715 -66.635  1.00  1.64           C  
ATOM   2379  O   ALA A 155      -1.623  -6.770 -67.658  1.00  1.64           O  
ATOM   2380  CB  ALA A 155      -3.654  -4.946 -67.784  1.00  1.64           C  
ATOM   2381  H   ALA A 155      -4.690  -5.437 -64.830  1.00  1.64           H  
ATOM   2382  HA  ALA A 155      -4.444  -6.653 -66.753  1.00  1.64           H  
ATOM   2383 1HB  ALA A 155      -3.528  -5.488 -68.719  1.00  1.64           H  
ATOM   2384 2HB  ALA A 155      -4.606  -4.420 -67.797  1.00  1.64           H  
ATOM   2385 3HB  ALA A 155      -2.851  -4.225 -67.688  1.00  1.64           H  
ATOM   2386  N   GLY A 156      -1.973  -7.351 -65.511  1.00  1.62           N  
ATOM   2387  CA  GLY A 156      -0.752  -8.144 -65.418  1.00  1.62           C  
ATOM   2388  C   GLY A 156      -0.406  -8.542 -63.983  1.00  1.62           C  
ATOM   2389  O   GLY A 156      -1.106  -8.187 -63.033  1.00  1.62           O  
ATOM   2390  H   GLY A 156      -2.573  -7.262 -64.708  1.00  1.62           H  
ATOM   2391 1HA  GLY A 156      -0.859  -9.042 -66.026  1.00  1.62           H  
ATOM   2392 2HA  GLY A 156       0.073  -7.572 -65.842  1.00  1.62           H  
ATOM   2393  N   ASP A 157       0.678  -9.310 -63.841  1.00  1.53           N  
ATOM   2394  CA  ASP A 157       1.161  -9.780 -62.539  1.00  1.53           C  
ATOM   2395  C   ASP A 157       2.393  -9.008 -62.050  1.00  1.53           C  
ATOM   2396  O   ASP A 157       3.043  -9.404 -61.084  1.00  1.53           O  
ATOM   2397  CB  ASP A 157       1.506 -11.264 -62.615  1.00  1.53           C  
ATOM   2398  CG  ASP A 157       0.288 -12.150 -62.878  1.00  1.53           C  
ATOM   2399  OD1 ASP A 157      -0.722 -11.946 -62.248  1.00  1.53           O  
ATOM   2400  OD2 ASP A 157       0.379 -13.013 -63.719  1.00  1.53           O  
ATOM   2401  H   ASP A 157       1.195  -9.575 -64.668  1.00  1.53           H  
ATOM   2402  HA  ASP A 157       0.366  -9.644 -61.807  1.00  1.53           H  
ATOM   2403 1HB  ASP A 157       2.236 -11.426 -63.407  1.00  1.53           H  
ATOM   2404 2HB  ASP A 157       1.968 -11.575 -61.678  1.00  1.53           H  
ATOM   2405  N   GLU A 158       2.724  -7.923 -62.735  1.00  1.39           N  
ATOM   2406  CA  GLU A 158       3.894  -7.119 -62.396  1.00  1.39           C  
ATOM   2407  C   GLU A 158       3.584  -6.119 -61.296  1.00  1.39           C  
ATOM   2408  O   GLU A 158       2.418  -5.735 -61.116  1.00  1.39           O  
ATOM   2409  CB  GLU A 158       4.427  -6.385 -63.631  1.00  1.39           C  
ATOM   2410  CG  GLU A 158       4.947  -7.312 -64.734  1.00  1.39           C  
ATOM   2411  CD  GLU A 158       5.528  -6.574 -65.927  1.00  1.39           C  
ATOM   2412  OE1 GLU A 158       5.634  -5.371 -65.871  1.00  1.39           O  
ATOM   2413  OE2 GLU A 158       5.865  -7.222 -66.890  1.00  1.39           O  
ATOM   2414  H   GLU A 158       2.140  -7.641 -63.508  1.00  1.39           H  
ATOM   2415  HA  GLU A 158       4.677  -7.785 -62.031  1.00  1.39           H  
ATOM   2416 1HB  GLU A 158       3.634  -5.767 -64.054  1.00  1.39           H  
ATOM   2417 2HB  GLU A 158       5.238  -5.718 -63.336  1.00  1.39           H  
ATOM   2418 1HG  GLU A 158       5.717  -7.958 -64.312  1.00  1.39           H  
ATOM   2419 2HG  GLU A 158       4.127  -7.946 -65.069  1.00  1.39           H  
ATOM   2420  N   SER A 159       4.626  -5.684 -60.586  1.00  1.24           N  
ATOM   2421  CA  SER A 159       4.469  -4.685 -59.541  1.00  1.24           C  
ATOM   2422  C   SER A 159       5.556  -3.625 -59.626  1.00  1.24           C  
ATOM   2423  O   SER A 159       6.662  -3.899 -60.096  1.00  1.24           O  
ATOM   2424  CB  SER A 159       4.517  -5.355 -58.191  1.00  1.24           C  
ATOM   2425  OG  SER A 159       5.772  -5.933 -57.948  1.00  1.24           O  
ATOM   2426  H   SER A 159       5.546  -6.052 -60.784  1.00  1.24           H  
ATOM   2427  HA  SER A 159       3.508  -4.196 -59.665  1.00  1.24           H  
ATOM   2428 1HB  SER A 159       4.300  -4.628 -57.430  1.00  1.24           H  
ATOM   2429 2HB  SER A 159       3.745  -6.120 -58.134  1.00  1.24           H  
ATOM   2430  HG  SER A 159       5.723  -6.271 -57.033  1.00  1.24           H  
ATOM   2431  N   ILE A 160       5.221  -2.425 -59.154  1.00  1.10           N  
ATOM   2432  CA  ILE A 160       6.089  -1.252 -59.217  1.00  1.10           C  
ATOM   2433  C   ILE A 160       6.467  -0.619 -57.887  1.00  1.10           C  
ATOM   2434  O   ILE A 160       5.644  -0.519 -56.974  1.00  1.10           O  
ATOM   2435  CB  ILE A 160       5.413  -0.182 -60.092  1.00  1.10           C  
ATOM   2436  CG1 ILE A 160       5.145  -0.743 -61.435  1.00  1.10           C  
ATOM   2437  CG2 ILE A 160       6.269   1.073 -60.216  1.00  1.10           C  
ATOM   2438  CD1 ILE A 160       6.376  -1.099 -62.216  1.00  1.10           C  
ATOM   2439  H   ILE A 160       4.283  -2.317 -58.770  1.00  1.10           H  
ATOM   2440  HA  ILE A 160       7.008  -1.558 -59.707  1.00  1.10           H  
ATOM   2441  HB  ILE A 160       4.451   0.085 -59.656  1.00  1.10           H  
ATOM   2442 1HG1 ILE A 160       4.570  -1.631 -61.320  1.00  1.10           H  
ATOM   2443 2HG1 ILE A 160       4.561  -0.037 -61.970  1.00  1.10           H  
ATOM   2444 1HG2 ILE A 160       5.757   1.778 -60.837  1.00  1.10           H  
ATOM   2445 2HG2 ILE A 160       6.435   1.519 -59.249  1.00  1.10           H  
ATOM   2446 3HG2 ILE A 160       7.234   0.828 -60.665  1.00  1.10           H  
ATOM   2447 1HD1 ILE A 160       6.085  -1.511 -63.180  1.00  1.10           H  
ATOM   2448 2HD1 ILE A 160       6.984  -0.207 -62.363  1.00  1.10           H  
ATOM   2449 3HD1 ILE A 160       6.960  -1.838 -61.673  1.00  1.10           H  
ATOM   2450  N   ASP A 161       7.730  -0.233 -57.750  1.00  0.97           N  
ATOM   2451  CA  ASP A 161       8.103   0.502 -56.544  1.00  0.97           C  
ATOM   2452  C   ASP A 161       7.802   1.988 -56.774  1.00  0.97           C  
ATOM   2453  O   ASP A 161       8.375   2.613 -57.650  1.00  0.97           O  
ATOM   2454  CB  ASP A 161       9.564   0.289 -56.155  1.00  0.97           C  
ATOM   2455  CG  ASP A 161       9.853  -1.125 -55.614  1.00  0.97           C  
ATOM   2456  OD1 ASP A 161       8.907  -1.876 -55.370  1.00  0.97           O  
ATOM   2457  OD2 ASP A 161      11.007  -1.411 -55.356  1.00  0.97           O  
ATOM   2458  H   ASP A 161       8.387  -0.384 -58.525  1.00  0.97           H  
ATOM   2459  HA  ASP A 161       7.482   0.164 -55.718  1.00  0.97           H  
ATOM   2460 1HB  ASP A 161      10.196   0.467 -57.028  1.00  0.97           H  
ATOM   2461 2HB  ASP A 161       9.840   1.014 -55.400  1.00  0.97           H  
ATOM   2462  N   VAL A 162       6.865   2.537 -56.020  1.00  0.88           N  
ATOM   2463  CA  VAL A 162       6.408   3.910 -56.241  1.00  0.88           C  
ATOM   2464  C   VAL A 162       7.090   4.901 -55.313  1.00  0.88           C  
ATOM   2465  O   VAL A 162       7.206   4.665 -54.116  1.00  0.88           O  
ATOM   2466  CB  VAL A 162       4.868   3.962 -56.157  1.00  0.88           C  
ATOM   2467  CG1 VAL A 162       4.346   5.390 -56.229  1.00  0.88           C  
ATOM   2468  CG2 VAL A 162       4.314   3.161 -57.361  1.00  0.88           C  
ATOM   2469  H   VAL A 162       6.458   1.986 -55.266  1.00  0.88           H  
ATOM   2470  HA  VAL A 162       6.668   4.185 -57.263  1.00  0.88           H  
ATOM   2471  HB  VAL A 162       4.535   3.523 -55.216  1.00  0.88           H  
ATOM   2472 1HG1 VAL A 162       3.261   5.382 -56.179  1.00  0.88           H  
ATOM   2473 2HG1 VAL A 162       4.740   5.964 -55.391  1.00  0.88           H  
ATOM   2474 3HG1 VAL A 162       4.652   5.848 -57.157  1.00  0.88           H  
ATOM   2475 1HG2 VAL A 162       3.236   3.173 -57.351  1.00  0.88           H  
ATOM   2476 2HG2 VAL A 162       4.669   3.621 -58.283  1.00  0.88           H  
ATOM   2477 3HG2 VAL A 162       4.667   2.126 -57.311  1.00  0.88           H  
ATOM   2478  N   VAL A 163       7.571   6.002 -55.870  1.00  0.82           N  
ATOM   2479  CA  VAL A 163       8.336   6.958 -55.066  1.00  0.82           C  
ATOM   2480  C   VAL A 163       7.678   8.311 -54.944  1.00  0.82           C  
ATOM   2481  O   VAL A 163       7.139   8.843 -55.903  1.00  0.82           O  
ATOM   2482  CB  VAL A 163       9.744   7.147 -55.663  1.00  0.82           C  
ATOM   2483  CG1 VAL A 163       9.624   7.689 -57.084  1.00  0.82           C  
ATOM   2484  CG2 VAL A 163      10.589   8.076 -54.797  1.00  0.82           C  
ATOM   2485  H   VAL A 163       7.398   6.147 -56.864  1.00  0.82           H  
ATOM   2486  HA  VAL A 163       8.450   6.544 -54.076  1.00  0.82           H  
ATOM   2487  HB  VAL A 163      10.218   6.196 -55.696  1.00  0.82           H  
ATOM   2488 1HG1 VAL A 163      10.604   7.812 -57.530  1.00  0.82           H  
ATOM   2489 2HG1 VAL A 163       9.044   6.991 -57.674  1.00  0.82           H  
ATOM   2490 3HG1 VAL A 163       9.130   8.644 -57.056  1.00  0.82           H  
ATOM   2491 1HG2 VAL A 163      11.580   8.169 -55.224  1.00  0.82           H  
ATOM   2492 2HG2 VAL A 163      10.143   9.049 -54.755  1.00  0.82           H  
ATOM   2493 3HG2 VAL A 163      10.666   7.667 -53.789  1.00  0.82           H  
ATOM   2494  N   ILE A 164       7.760   8.914 -53.776  1.00  0.79           N  
ATOM   2495  CA  ILE A 164       7.179  10.233 -53.656  1.00  0.79           C  
ATOM   2496  C   ILE A 164       8.191  11.189 -54.240  1.00  0.79           C  
ATOM   2497  O   ILE A 164       9.325  11.263 -53.781  1.00  0.79           O  
ATOM   2498  CB  ILE A 164       6.945  10.595 -52.194  1.00  0.79           C  
ATOM   2499  CG1 ILE A 164       6.139   9.497 -51.566  1.00  0.79           C  
ATOM   2500  CG2 ILE A 164       6.268  11.970 -52.097  1.00  0.79           C  
ATOM   2501  CD1 ILE A 164       4.877   9.229 -52.215  1.00  0.79           C  
ATOM   2502  H   ILE A 164       8.200   8.439 -52.986  1.00  0.79           H  
ATOM   2503  HA  ILE A 164       6.247  10.296 -54.214  1.00  0.79           H  
ATOM   2504  HB  ILE A 164       7.895  10.617 -51.669  1.00  0.79           H  
ATOM   2505 1HG1 ILE A 164       6.727   8.581 -51.594  1.00  0.79           H  
ATOM   2506 2HG1 ILE A 164       5.968   9.748 -50.550  1.00  0.79           H  
ATOM   2507 1HG2 ILE A 164       6.103  12.235 -51.061  1.00  0.79           H  
ATOM   2508 2HG2 ILE A 164       6.901  12.728 -52.560  1.00  0.79           H  
ATOM   2509 3HG2 ILE A 164       5.329  11.930 -52.621  1.00  0.79           H  
ATOM   2510 1HD1 ILE A 164       4.382   8.424 -51.718  1.00  0.79           H  
ATOM   2511 2HD1 ILE A 164       4.252  10.117 -52.198  1.00  0.79           H  
ATOM   2512 3HD1 ILE A 164       5.097   8.936 -53.229  1.00  0.79           H  
ATOM   2513  N   THR A 165       7.817  11.920 -55.275  1.00  0.78           N  
ATOM   2514  CA  THR A 165       8.822  12.759 -55.894  1.00  0.78           C  
ATOM   2515  C   THR A 165       8.765  14.179 -55.395  1.00  0.78           C  
ATOM   2516  O   THR A 165       9.797  14.862 -55.325  1.00  0.78           O  
ATOM   2517  CB  THR A 165       8.648  12.757 -57.420  1.00  0.78           C  
ATOM   2518  OG1 THR A 165       7.364  13.284 -57.769  1.00  0.78           O  
ATOM   2519  CG2 THR A 165       8.741  11.347 -57.933  1.00  0.78           C  
ATOM   2520  H   THR A 165       6.868  11.877 -55.626  1.00  0.78           H  
ATOM   2521  HA  THR A 165       9.791  12.355 -55.657  1.00  0.78           H  
ATOM   2522  HB  THR A 165       9.428  13.360 -57.883  1.00  0.78           H  
ATOM   2523  HG1 THR A 165       6.688  12.874 -57.192  1.00  0.78           H  
ATOM   2524 1HG2 THR A 165       8.617  11.340 -59.014  1.00  0.78           H  
ATOM   2525 2HG2 THR A 165       9.709  10.930 -57.676  1.00  0.78           H  
ATOM   2526 3HG2 THR A 165       7.960  10.759 -57.473  1.00  0.78           H  
ATOM   2527  N   ASP A 166       7.576  14.599 -54.988  1.00  0.79           N  
ATOM   2528  CA  ASP A 166       7.388  15.965 -54.530  1.00  0.79           C  
ATOM   2529  C   ASP A 166       6.121  16.102 -53.697  1.00  0.79           C  
ATOM   2530  O   ASP A 166       5.311  15.173 -53.608  1.00  0.79           O  
ATOM   2531  CB  ASP A 166       7.335  16.899 -55.750  1.00  0.79           C  
ATOM   2532  CG  ASP A 166       7.813  18.333 -55.501  1.00  0.79           C  
ATOM   2533  OD1 ASP A 166       7.832  18.754 -54.372  1.00  0.79           O  
ATOM   2534  OD2 ASP A 166       8.201  18.973 -56.456  1.00  0.79           O  
ATOM   2535  H   ASP A 166       6.781  13.964 -55.076  1.00  0.79           H  
ATOM   2536  HA  ASP A 166       8.238  16.242 -53.906  1.00  0.79           H  
ATOM   2537 1HB  ASP A 166       7.928  16.473 -56.561  1.00  0.79           H  
ATOM   2538 2HB  ASP A 166       6.304  16.949 -56.105  1.00  0.79           H  
ATOM   2539  N   ALA A 167       5.940  17.286 -53.121  1.00  0.83           N  
ATOM   2540  CA  ALA A 167       4.730  17.605 -52.367  1.00  0.83           C  
ATOM   2541  C   ALA A 167       4.520  19.112 -52.283  1.00  0.83           C  
ATOM   2542  O   ALA A 167       5.474  19.879 -52.149  1.00  0.83           O  
ATOM   2543  CB  ALA A 167       4.804  17.006 -50.981  1.00  0.83           C  
ATOM   2544  H   ALA A 167       6.667  17.992 -53.264  1.00  0.83           H  
ATOM   2545  HA  ALA A 167       3.886  17.175 -52.897  1.00  0.83           H  
ATOM   2546 1HB  ALA A 167       3.878  17.221 -50.442  1.00  0.83           H  
ATOM   2547 2HB  ALA A 167       4.927  15.938 -51.094  1.00  0.83           H  
ATOM   2548 3HB  ALA A 167       5.650  17.426 -50.440  1.00  0.83           H  
ATOM   2549  N   SER A 168       3.256  19.532 -52.283  1.00  0.88           N  
ATOM   2550  CA  SER A 168       2.938  20.942 -52.185  1.00  0.88           C  
ATOM   2551  C   SER A 168       2.309  21.330 -50.866  1.00  0.88           C  
ATOM   2552  O   SER A 168       1.214  20.868 -50.483  1.00  0.88           O  
ATOM   2553  CB  SER A 168       2.024  21.381 -53.290  1.00  0.88           C  
ATOM   2554  OG  SER A 168       1.718  22.745 -53.162  1.00  0.88           O  
ATOM   2555  H   SER A 168       2.516  18.849 -52.381  1.00  0.88           H  
ATOM   2556  HA  SER A 168       3.865  21.504 -52.283  1.00  0.88           H  
ATOM   2557 1HB  SER A 168       2.468  21.179 -54.262  1.00  0.88           H  
ATOM   2558 2HB  SER A 168       1.113  20.820 -53.213  1.00  0.88           H  
ATOM   2559  HG  SER A 168       1.500  22.886 -52.233  1.00  0.88           H  
ATOM   2560  N   ASP A 169       3.068  22.174 -50.183  1.00  0.96           N  
ATOM   2561  CA  ASP A 169       2.817  22.771 -48.884  1.00  0.96           C  
ATOM   2562  C   ASP A 169       3.756  23.956 -48.733  1.00  0.96           C  
ATOM   2563  O   ASP A 169       4.976  23.798 -48.738  1.00  0.96           O  
ATOM   2564  CB  ASP A 169       2.988  21.778 -47.749  1.00  0.96           C  
ATOM   2565  CG  ASP A 169       2.628  22.349 -46.368  1.00  0.96           C  
ATOM   2566  OD1 ASP A 169       2.857  23.533 -46.107  1.00  0.96           O  
ATOM   2567  OD2 ASP A 169       2.142  21.605 -45.581  1.00  0.96           O  
ATOM   2568  H   ASP A 169       3.936  22.441 -50.633  1.00  0.96           H  
ATOM   2569  HA  ASP A 169       1.789  23.140 -48.859  1.00  0.96           H  
ATOM   2570 1HB  ASP A 169       2.371  20.915 -47.932  1.00  0.96           H  
ATOM   2571 2HB  ASP A 169       3.990  21.435 -47.737  1.00  0.96           H  
ATOM   2572  N   ASP A 170       3.191  25.150 -48.602  1.00  1.06           N  
ATOM   2573  CA  ASP A 170       3.960  26.391 -48.534  1.00  1.06           C  
ATOM   2574  C   ASP A 170       4.970  26.440 -47.378  1.00  1.06           C  
ATOM   2575  O   ASP A 170       5.900  27.249 -47.409  1.00  1.06           O  
ATOM   2576  CB  ASP A 170       3.012  27.588 -48.416  1.00  1.06           C  
ATOM   2577  CG  ASP A 170       2.228  27.876 -49.699  1.00  1.06           C  
ATOM   2578  OD1 ASP A 170       2.559  27.322 -50.722  1.00  1.06           O  
ATOM   2579  OD2 ASP A 170       1.301  28.647 -49.637  1.00  1.06           O  
ATOM   2580  H   ASP A 170       2.183  25.197 -48.562  1.00  1.06           H  
ATOM   2581  HA  ASP A 170       4.520  26.486 -49.465  1.00  1.06           H  
ATOM   2582 1HB  ASP A 170       2.304  27.411 -47.607  1.00  1.06           H  
ATOM   2583 2HB  ASP A 170       3.588  28.476 -48.154  1.00  1.06           H  
ATOM   2584  N   SER A 171       4.765  25.632 -46.331  1.00  1.17           N  
ATOM   2585  CA  SER A 171       5.680  25.634 -45.194  1.00  1.17           C  
ATOM   2586  C   SER A 171       6.932  24.758 -45.414  1.00  1.17           C  
ATOM   2587  O   SER A 171       7.846  24.772 -44.583  1.00  1.17           O  
ATOM   2588  CB  SER A 171       4.958  25.226 -43.923  1.00  1.17           C  
ATOM   2589  OG  SER A 171       4.556  23.894 -43.954  1.00  1.17           O  
ATOM   2590  H   SER A 171       3.986  24.961 -46.341  1.00  1.17           H  
ATOM   2591  HA  SER A 171       6.023  26.657 -45.050  1.00  1.17           H  
ATOM   2592 1HB  SER A 171       5.616  25.385 -43.071  1.00  1.17           H  
ATOM   2593 2HB  SER A 171       4.086  25.861 -43.786  1.00  1.17           H  
ATOM   2594  HG  SER A 171       3.898  23.815 -44.690  1.00  1.17           H  
ATOM   2595  N   LEU A 172       6.977  23.976 -46.498  1.00  1.29           N  
ATOM   2596  CA  LEU A 172       8.145  23.130 -46.743  1.00  1.29           C  
ATOM   2597  C   LEU A 172       9.214  23.956 -47.480  1.00  1.29           C  
ATOM   2598  O   LEU A 172       8.863  24.854 -48.247  1.00  1.29           O  
ATOM   2599  CB  LEU A 172       7.758  21.891 -47.576  1.00  1.29           C  
ATOM   2600  CG  LEU A 172       6.754  20.908 -46.914  1.00  1.29           C  
ATOM   2601  CD1 LEU A 172       6.333  19.820 -47.945  1.00  1.29           C  
ATOM   2602  CD2 LEU A 172       7.405  20.245 -45.684  1.00  1.29           C  
ATOM   2603  H   LEU A 172       6.210  23.987 -47.169  1.00  1.29           H  
ATOM   2604  HA  LEU A 172       8.502  22.784 -45.786  1.00  1.29           H  
ATOM   2605 1HB  LEU A 172       7.307  22.234 -48.511  1.00  1.29           H  
ATOM   2606 2HB  LEU A 172       8.663  21.334 -47.819  1.00  1.29           H  
ATOM   2607  HG  LEU A 172       5.875  21.460 -46.594  1.00  1.29           H  
ATOM   2608 1HD1 LEU A 172       5.623  19.140 -47.487  1.00  1.29           H  
ATOM   2609 2HD1 LEU A 172       5.869  20.297 -48.814  1.00  1.29           H  
ATOM   2610 3HD1 LEU A 172       7.212  19.264 -48.266  1.00  1.29           H  
ATOM   2611 1HD2 LEU A 172       6.694  19.556 -45.213  1.00  1.29           H  
ATOM   2612 2HD2 LEU A 172       8.289  19.685 -45.998  1.00  1.29           H  
ATOM   2613 3HD2 LEU A 172       7.697  21.011 -44.966  1.00  1.29           H  
ATOM   2614  N   PRO A 173      10.516  23.697 -47.274  1.00  1.42           N  
ATOM   2615  CA  PRO A 173      11.616  24.334 -47.982  1.00  1.42           C  
ATOM   2616  C   PRO A 173      11.519  24.129 -49.495  1.00  1.42           C  
ATOM   2617  O   PRO A 173      11.103  23.072 -49.983  1.00  1.42           O  
ATOM   2618  CB  PRO A 173      12.831  23.617 -47.411  1.00  1.42           C  
ATOM   2619  CG  PRO A 173      12.419  23.168 -46.049  1.00  1.42           C  
ATOM   2620  CD  PRO A 173      10.958  22.791 -46.184  1.00  1.42           C  
ATOM   2621  HA  PRO A 173      11.631  25.399 -47.738  1.00  1.42           H  
ATOM   2622 1HB  PRO A 173      13.065  22.792 -48.042  1.00  1.42           H  
ATOM   2623 2HB  PRO A 173      13.703  24.285 -47.412  1.00  1.42           H  
ATOM   2624 1HG  PRO A 173      13.062  22.334 -45.742  1.00  1.42           H  
ATOM   2625 2HG  PRO A 173      12.582  23.973 -45.318  1.00  1.42           H  
ATOM   2626 1HD  PRO A 173      10.834  21.731 -46.464  1.00  1.42           H  
ATOM   2627 2HD  PRO A 173      10.491  23.039 -45.221  1.00  1.42           H  
ATOM   2628  N   ASP A 174      11.939  25.134 -50.258  1.00  1.56           N  
ATOM   2629  CA  ASP A 174      11.828  25.009 -51.699  1.00  1.56           C  
ATOM   2630  C   ASP A 174      12.944  24.185 -52.308  1.00  1.56           C  
ATOM   2631  O   ASP A 174      14.024  24.692 -52.638  1.00  1.56           O  
ATOM   2632  CB  ASP A 174      11.817  26.370 -52.392  1.00  1.56           C  
ATOM   2633  CG  ASP A 174      11.600  26.244 -53.923  1.00  1.56           C  
ATOM   2634  OD1 ASP A 174      11.340  25.125 -54.401  1.00  1.56           O  
ATOM   2635  OD2 ASP A 174      11.772  27.239 -54.612  1.00  1.56           O  
ATOM   2636  H   ASP A 174      12.296  25.983 -49.842  1.00  1.56           H  
ATOM   2637  HA  ASP A 174      10.883  24.512 -51.924  1.00  1.56           H  
ATOM   2638 1HB  ASP A 174      11.014  26.979 -51.974  1.00  1.56           H  
ATOM   2639 2HB  ASP A 174      12.757  26.888 -52.202  1.00  1.56           H  
ATOM   2640  N   VAL A 175      12.630  22.928 -52.531  1.00  1.69           N  
ATOM   2641  CA  VAL A 175      13.528  21.935 -53.111  1.00  1.69           C  
ATOM   2642  C   VAL A 175      14.025  22.324 -54.501  1.00  1.69           C  
ATOM   2643  O   VAL A 175      15.043  21.807 -54.960  1.00  1.69           O  
ATOM   2644  CB  VAL A 175      12.860  20.561 -53.154  1.00  1.69           C  
ATOM   2645  CG1 VAL A 175      11.830  20.499 -54.263  1.00  1.69           C  
ATOM   2646  CG2 VAL A 175      13.924  19.523 -53.288  1.00  1.69           C  
ATOM   2647  H   VAL A 175      11.718  22.647 -52.176  1.00  1.69           H  
ATOM   2648  HA  VAL A 175      14.402  21.854 -52.479  1.00  1.69           H  
ATOM   2649  HB  VAL A 175      12.323  20.401 -52.222  1.00  1.69           H  
ATOM   2650 1HG1 VAL A 175      11.347  19.524 -54.253  1.00  1.69           H  
ATOM   2651 2HG1 VAL A 175      11.079  21.272 -54.101  1.00  1.69           H  
ATOM   2652 3HG1 VAL A 175      12.305  20.654 -55.228  1.00  1.69           H  
ATOM   2653 1HG2 VAL A 175      13.480  18.542 -53.268  1.00  1.69           H  
ATOM   2654 2HG2 VAL A 175      14.474  19.667 -54.216  1.00  1.69           H  
ATOM   2655 3HG2 VAL A 175      14.598  19.612 -52.453  1.00  1.69           H  
ATOM   2656  N   SER A 176      13.312  23.232 -55.183  1.00  1.82           N  
ATOM   2657  CA  SER A 176      13.672  23.678 -56.524  1.00  1.82           C  
ATOM   2658  C   SER A 176      15.045  24.347 -56.518  1.00  1.82           C  
ATOM   2659  O   SER A 176      15.687  24.467 -57.562  1.00  1.82           O  
ATOM   2660  CB  SER A 176      12.701  24.724 -57.021  1.00  1.82           C  
ATOM   2661  OG  SER A 176      11.402  24.241 -57.044  1.00  1.82           O  
ATOM   2662  H   SER A 176      12.493  23.681 -54.753  1.00  1.82           H  
ATOM   2663  HA  SER A 176      13.694  22.817 -57.193  1.00  1.82           H  
ATOM   2664 1HB  SER A 176      12.764  25.611 -56.402  1.00  1.82           H  
ATOM   2665 2HB  SER A 176      12.992  25.016 -58.025  1.00  1.82           H  
ATOM   2666  HG  SER A 176      11.088  24.429 -56.118  1.00  1.82           H  
ATOM   2667  N   GLN A 177      15.489  24.796 -55.338  1.00  1.97           N  
ATOM   2668  CA  GLN A 177      16.749  25.498 -55.216  1.00  1.97           C  
ATOM   2669  C   GLN A 177      17.914  24.524 -55.000  1.00  1.97           C  
ATOM   2670  O   GLN A 177      19.084  24.925 -55.003  1.00  1.97           O  
ATOM   2671  CB  GLN A 177      16.683  26.456 -54.022  1.00  1.97           C  
ATOM   2672  CG  GLN A 177      15.514  27.476 -54.058  1.00  1.97           C  
ATOM   2673  CD  GLN A 177      15.462  28.361 -55.281  1.00  1.97           C  
ATOM   2674  OE1 GLN A 177      16.470  28.946 -55.696  1.00  1.97           O  
ATOM   2675  NE2 GLN A 177      14.261  28.489 -55.859  1.00  1.97           N  
ATOM   2676  H   GLN A 177      14.922  24.666 -54.498  1.00  1.97           H  
ATOM   2677  HA  GLN A 177      16.930  26.060 -56.130  1.00  1.97           H  
ATOM   2678 1HB  GLN A 177      16.579  25.870 -53.105  1.00  1.97           H  
ATOM   2679 2HB  GLN A 177      17.616  27.014 -53.947  1.00  1.97           H  
ATOM   2680 1HG  GLN A 177      14.578  26.911 -54.025  1.00  1.97           H  
ATOM   2681 2HG  GLN A 177      15.581  28.117 -53.180  1.00  1.97           H  
ATOM   2682 1HE2 GLN A 177      14.150  29.068 -56.665  1.00  1.97           H  
ATOM   2683 2HE2 GLN A 177      13.433  28.004 -55.458  1.00  1.97           H  
ATOM   2684  N   LEU A 178      17.628  23.228 -54.839  1.00  2.12           N  
ATOM   2685  CA  LEU A 178      18.714  22.306 -54.557  1.00  2.12           C  
ATOM   2686  C   LEU A 178      19.384  21.787 -55.803  1.00  2.12           C  
ATOM   2687  O   LEU A 178      19.192  20.644 -56.220  1.00  2.12           O  
ATOM   2688  CB  LEU A 178      18.277  21.120 -53.713  1.00  2.12           C  
ATOM   2689  CG  LEU A 178      17.730  21.444 -52.377  1.00  2.12           C  
ATOM   2690  CD1 LEU A 178      17.494  20.144 -51.644  1.00  2.12           C  
ATOM   2691  CD2 LEU A 178      18.663  22.361 -51.680  1.00  2.12           C  
ATOM   2692  H   LEU A 178      16.673  22.881 -54.892  1.00  2.12           H  
ATOM   2693  HA  LEU A 178      19.463  22.839 -53.981  1.00  2.12           H  
ATOM   2694 1HB  LEU A 178      17.508  20.573 -54.260  1.00  2.12           H  
ATOM   2695 2HB  LEU A 178      19.132  20.473 -53.572  1.00  2.12           H  
ATOM   2696  HG  LEU A 178      16.768  21.935 -52.483  1.00  2.12           H  
ATOM   2697 1HD1 LEU A 178      17.076  20.320 -50.666  1.00  2.12           H  
ATOM   2698 2HD1 LEU A 178      16.818  19.552 -52.222  1.00  2.12           H  
ATOM   2699 3HD1 LEU A 178      18.431  19.612 -51.531  1.00  2.12           H  
ATOM   2700 1HD2 LEU A 178      18.272  22.604 -50.700  1.00  2.12           H  
ATOM   2701 2HD2 LEU A 178      19.624  21.885 -51.593  1.00  2.12           H  
ATOM   2702 3HD2 LEU A 178      18.772  23.278 -52.258  1.00  2.12           H  
ATOM   2703  N   ASP A 179      20.201  22.640 -56.389  1.00  2.28           N  
ATOM   2704  CA  ASP A 179      20.894  22.294 -57.619  1.00  2.28           C  
ATOM   2705  C   ASP A 179      21.695  21.026 -57.349  1.00  2.28           C  
ATOM   2706  O   ASP A 179      22.399  20.918 -56.344  1.00  2.28           O  
ATOM   2707  CB  ASP A 179      21.813  23.424 -58.105  1.00  2.28           C  
ATOM   2708  CG  ASP A 179      22.346  23.207 -59.558  1.00  2.28           C  
ATOM   2709  OD1 ASP A 179      22.945  22.168 -59.832  1.00  2.28           O  
ATOM   2710  OD2 ASP A 179      22.149  24.085 -60.366  1.00  2.28           O  
ATOM   2711  H   ASP A 179      20.271  23.568 -55.971  1.00  2.28           H  
ATOM   2712  HA  ASP A 179      20.158  22.084 -58.395  1.00  2.28           H  
ATOM   2713 1HB  ASP A 179      21.271  24.372 -58.063  1.00  2.28           H  
ATOM   2714 2HB  ASP A 179      22.667  23.508 -57.429  1.00  2.28           H  
ATOM   2715  N   LEU A 180      21.591  20.066 -58.251  1.00  2.48           N  
ATOM   2716  CA  LEU A 180      22.261  18.780 -58.115  1.00  2.48           C  
ATOM   2717  C   LEU A 180      23.785  18.908 -58.079  1.00  2.48           C  
ATOM   2718  O   LEU A 180      24.474  18.011 -57.591  1.00  2.48           O  
ATOM   2719  CB  LEU A 180      21.847  17.858 -59.265  1.00  2.48           C  
ATOM   2720  CG  LEU A 180      20.370  17.433 -59.247  1.00  2.48           C  
ATOM   2721  CD1 LEU A 180      20.061  16.631 -60.505  1.00  2.48           C  
ATOM   2722  CD2 LEU A 180      20.086  16.627 -57.977  1.00  2.48           C  
ATOM   2723  H   LEU A 180      21.013  20.233 -59.062  1.00  2.48           H  
ATOM   2724  HA  LEU A 180      21.935  18.331 -57.179  1.00  2.48           H  
ATOM   2725 1HB  LEU A 180      22.035  18.377 -60.204  1.00  2.48           H  
ATOM   2726 2HB  LEU A 180      22.463  16.961 -59.237  1.00  2.48           H  
ATOM   2727  HG  LEU A 180      19.739  18.324 -59.252  1.00  2.48           H  
ATOM   2728 1HD1 LEU A 180      19.011  16.342 -60.504  1.00  2.48           H  
ATOM   2729 2HD1 LEU A 180      20.268  17.242 -61.386  1.00  2.48           H  
ATOM   2730 3HD1 LEU A 180      20.683  15.738 -60.530  1.00  2.48           H  
ATOM   2731 1HD2 LEU A 180      19.036  16.336 -57.958  1.00  2.48           H  
ATOM   2732 2HD2 LEU A 180      20.712  15.734 -57.961  1.00  2.48           H  
ATOM   2733 3HD2 LEU A 180      20.308  17.242 -57.104  1.00  2.48           H  
ATOM   2734  N   ASN A 181      24.309  20.029 -58.578  1.00  2.70           N  
ATOM   2735  CA  ASN A 181      25.742  20.270 -58.634  1.00  2.70           C  
ATOM   2736  C   ASN A 181      26.202  21.123 -57.442  1.00  2.70           C  
ATOM   2737  O   ASN A 181      27.359  21.558 -57.388  1.00  2.70           O  
ATOM   2738  CB  ASN A 181      26.065  20.997 -59.924  1.00  2.70           C  
ATOM   2739  CG  ASN A 181      25.780  20.194 -61.142  1.00  2.70           C  
ATOM   2740  OD1 ASN A 181      26.530  19.306 -61.570  1.00  2.70           O  
ATOM   2741  ND2 ASN A 181      24.640  20.499 -61.718  1.00  2.70           N  
ATOM   2742  H   ASN A 181      23.686  20.753 -58.957  1.00  2.70           H  
ATOM   2743  HA  ASN A 181      26.270  19.315 -58.599  1.00  2.70           H  
ATOM   2744 1HB  ASN A 181      25.472  21.901 -59.988  1.00  2.70           H  
ATOM   2745 2HB  ASN A 181      27.115  21.288 -59.927  1.00  2.70           H  
ATOM   2746 1HD2 ASN A 181      24.344  20.019 -62.542  1.00  2.70           H  
ATOM   2747 2HD2 ASN A 181      24.043  21.224 -61.292  1.00  2.70           H  
ATOM   2748  N   MET A 182      25.325  21.308 -56.448  1.00  2.96           N  
ATOM   2749  CA  MET A 182      25.636  22.109 -55.261  1.00  2.96           C  
ATOM   2750  C   MET A 182      26.847  21.622 -54.483  1.00  2.96           C  
ATOM   2751  O   MET A 182      27.464  22.399 -53.769  1.00  2.96           O  
ATOM   2752  CB  MET A 182      24.445  22.170 -54.316  1.00  2.96           C  
ATOM   2753  CG  MET A 182      24.637  23.114 -53.142  1.00  2.96           C  
ATOM   2754  SD  MET A 182      23.186  23.206 -52.060  1.00  2.96           S  
ATOM   2755  CE  MET A 182      22.011  23.997 -53.118  1.00  2.96           C  
ATOM   2756  H   MET A 182      24.379  20.926 -56.524  1.00  2.96           H  
ATOM   2757  HA  MET A 182      25.850  23.121 -55.588  1.00  2.96           H  
ATOM   2758 1HB  MET A 182      23.567  22.510 -54.859  1.00  2.96           H  
ATOM   2759 2HB  MET A 182      24.230  21.170 -53.927  1.00  2.96           H  
ATOM   2760 1HG  MET A 182      25.486  22.767 -52.557  1.00  2.96           H  
ATOM   2761 2HG  MET A 182      24.862  24.118 -53.505  1.00  2.96           H  
ATOM   2762 1HE  MET A 182      21.070  24.125 -52.586  1.00  2.96           H  
ATOM   2763 2HE  MET A 182      22.392  24.972 -53.417  1.00  2.96           H  
ATOM   2764 3HE  MET A 182      21.851  23.384 -54.005  1.00  2.96           H  
ATOM   2765  N   ASP A 183      27.178  20.339 -54.588  1.00  3.23           N  
ATOM   2766  CA  ASP A 183      28.322  19.785 -53.872  1.00  3.23           C  
ATOM   2767  C   ASP A 183      29.651  20.022 -54.605  1.00  3.23           C  
ATOM   2768  O   ASP A 183      30.723  19.873 -54.017  1.00  3.23           O  
ATOM   2769  CB  ASP A 183      28.073  18.309 -53.612  1.00  3.23           C  
ATOM   2770  CG  ASP A 183      26.937  18.132 -52.593  1.00  3.23           C  
ATOM   2771  OD1 ASP A 183      26.746  19.013 -51.801  1.00  3.23           O  
ATOM   2772  OD2 ASP A 183      26.215  17.167 -52.665  1.00  3.23           O  
ATOM   2773  H   ASP A 183      26.626  19.743 -55.189  1.00  3.23           H  
ATOM   2774  HA  ASP A 183      28.387  20.284 -52.905  1.00  3.23           H  
ATOM   2775 1HB  ASP A 183      27.808  17.810 -54.547  1.00  3.23           H  
ATOM   2776 2HB  ASP A 183      28.983  17.844 -53.230  1.00  3.23           H  
ATOM   2777  N   ASP A 184      29.579  20.421 -55.881  1.00  3.49           N  
ATOM   2778  CA  ASP A 184      30.771  20.750 -56.662  1.00  3.49           C  
ATOM   2779  C   ASP A 184      30.949  22.258 -56.529  1.00  3.49           C  
ATOM   2780  O   ASP A 184      32.059  22.791 -56.504  1.00  3.49           O  
ATOM   2781  CB  ASP A 184      30.631  20.323 -58.122  1.00  3.49           C  
ATOM   2782  CG  ASP A 184      30.508  18.802 -58.283  1.00  3.49           C  
ATOM   2783  OD1 ASP A 184      31.374  18.101 -57.814  1.00  3.49           O  
ATOM   2784  OD2 ASP A 184      29.554  18.359 -58.873  1.00  3.49           O  
ATOM   2785  H   ASP A 184      28.673  20.547 -56.324  1.00  3.49           H  
ATOM   2786  HA  ASP A 184      31.639  20.254 -56.231  1.00  3.49           H  
ATOM   2787 1HB  ASP A 184      29.741  20.793 -58.551  1.00  3.49           H  
ATOM   2788 2HB  ASP A 184      31.492  20.671 -58.690  1.00  3.49           H  
ATOM   2789  N   MET A 185      29.808  22.920 -56.341  1.00  3.68           N  
ATOM   2790  CA  MET A 185      29.660  24.354 -56.146  1.00  3.68           C  
ATOM   2791  C   MET A 185      29.506  24.593 -54.648  1.00  3.68           C  
ATOM   2792  O   MET A 185      28.799  25.514 -54.226  1.00  3.68           O  
ATOM   2793  CB  MET A 185      28.408  24.893 -56.834  1.00  3.68           C  
ATOM   2794  CG  MET A 185      28.353  24.772 -58.330  1.00  3.68           C  
ATOM   2795  SD  MET A 185      26.915  25.638 -59.011  1.00  3.68           S  
ATOM   2796  CE  MET A 185      25.537  24.695 -58.353  1.00  3.68           C  
ATOM   2797  H   MET A 185      28.946  22.384 -56.395  1.00  3.68           H  
ATOM   2798  HA  MET A 185      30.552  24.870 -56.500  1.00  3.68           H  
ATOM   2799 1HB  MET A 185      27.550  24.370 -56.447  1.00  3.68           H  
ATOM   2800 2HB  MET A 185      28.286  25.946 -56.583  1.00  3.68           H  
ATOM   2801 1HG  MET A 185      29.255  25.191 -58.770  1.00  3.68           H  
ATOM   2802 2HG  MET A 185      28.288  23.718 -58.605  1.00  3.68           H  
ATOM   2803 1HE  MET A 185      24.600  25.126 -58.707  1.00  3.68           H  
ATOM   2804 2HE  MET A 185      25.605  23.683 -58.683  1.00  3.68           H  
ATOM   2805 3HE  MET A 185      25.559  24.723 -57.269  1.00  3.68           H  
ATOM   2806  N   TYR A 186      30.196  23.768 -53.855  1.00  3.77           N  
ATOM   2807  CA  TYR A 186      30.120  23.685 -52.388  1.00  3.77           C  
ATOM   2808  C   TYR A 186      30.113  25.017 -51.657  1.00  3.77           C  
ATOM   2809  O   TYR A 186      29.610  25.114 -50.541  1.00  3.77           O  
ATOM   2810  CB  TYR A 186      31.281  22.840 -51.876  1.00  3.77           C  
ATOM   2811  CG  TYR A 186      32.621  23.528 -52.005  1.00  3.77           C  
ATOM   2812  CD1 TYR A 186      33.136  24.278 -50.950  1.00  3.77           C  
ATOM   2813  CD2 TYR A 186      33.334  23.415 -53.187  1.00  3.77           C  
ATOM   2814  CE1 TYR A 186      34.361  24.905 -51.076  1.00  3.77           C  
ATOM   2815  CE2 TYR A 186      34.557  24.042 -53.316  1.00  3.77           C  
ATOM   2816  CZ  TYR A 186      35.073  24.783 -52.268  1.00  3.77           C  
ATOM   2817  OH  TYR A 186      36.296  25.397 -52.405  1.00  3.77           O  
ATOM   2818  H   TYR A 186      30.785  23.092 -54.322  1.00  3.77           H  
ATOM   2819  HA  TYR A 186      29.190  23.171 -52.136  1.00  3.77           H  
ATOM   2820 1HB  TYR A 186      31.119  22.596 -50.824  1.00  3.77           H  
ATOM   2821 2HB  TYR A 186      31.320  21.906 -52.432  1.00  3.77           H  
ATOM   2822  HD1 TYR A 186      32.573  24.367 -50.026  1.00  3.77           H  
ATOM   2823  HD2 TYR A 186      32.928  22.829 -54.017  1.00  3.77           H  
ATOM   2824  HE1 TYR A 186      34.764  25.490 -50.242  1.00  3.77           H  
ATOM   2825  HE2 TYR A 186      35.118  23.951 -54.247  1.00  3.77           H  
ATOM   2826  HH  TYR A 186      36.457  25.967 -51.648  1.00  3.77           H  
ATOM   2827  N   GLY A 187      30.644  26.061 -52.264  1.00  3.77           N  
ATOM   2828  CA  GLY A 187      30.668  27.361 -51.620  1.00  3.77           C  
ATOM   2829  C   GLY A 187      29.257  27.886 -51.320  1.00  3.77           C  
ATOM   2830  O   GLY A 187      29.115  28.805 -50.508  1.00  3.77           O  
ATOM   2831  H   GLY A 187      31.033  25.945 -53.188  1.00  3.77           H  
ATOM   2832 1HA  GLY A 187      31.234  27.290 -50.694  1.00  3.77           H  
ATOM   2833 2HA  GLY A 187      31.174  28.063 -52.274  1.00  3.77           H  
ATOM   2834  N   GLY A 188      28.252  27.309 -52.026  1.00  3.70           N  
ATOM   2835  CA  GLY A 188      26.819  27.587 -51.920  1.00  3.70           C  
ATOM   2836  C   GLY A 188      26.041  26.452 -51.209  1.00  3.70           C  
ATOM   2837  O   GLY A 188      24.806  26.369 -51.308  1.00  3.70           O  
ATOM   2838  H   GLY A 188      28.517  26.587 -52.693  1.00  3.70           H  
ATOM   2839 1HA  GLY A 188      26.674  28.521 -51.373  1.00  3.70           H  
ATOM   2840 2HA  GLY A 188      26.412  27.740 -52.917  1.00  3.70           H  
ATOM   2841  N   LEU A 189      26.768  25.580 -50.487  1.00  3.60           N  
ATOM   2842  CA  LEU A 189      26.216  24.431 -49.751  1.00  3.60           C  
ATOM   2843  C   LEU A 189      25.153  24.846 -48.766  1.00  3.60           C  
ATOM   2844  O   LEU A 189      24.281  24.064 -48.403  1.00  3.60           O  
ATOM   2845  CB  LEU A 189      27.266  23.692 -48.947  1.00  3.60           C  
ATOM   2846  CG  LEU A 189      26.777  22.409 -48.302  1.00  3.60           C  
ATOM   2847  CD1 LEU A 189      26.358  21.449 -49.410  1.00  3.60           C  
ATOM   2848  CD2 LEU A 189      27.864  21.837 -47.412  1.00  3.60           C  
ATOM   2849  H   LEU A 189      27.781  25.698 -50.455  1.00  3.60           H  
ATOM   2850  HA  LEU A 189      25.775  23.746 -50.465  1.00  3.60           H  
ATOM   2851 1HB  LEU A 189      28.094  23.437 -49.594  1.00  3.60           H  
ATOM   2852 2HB  LEU A 189      27.610  24.349 -48.175  1.00  3.60           H  
ATOM   2853  HG  LEU A 189      25.896  22.615 -47.686  1.00  3.60           H  
ATOM   2854 1HD1 LEU A 189      26.000  20.528 -48.969  1.00  3.60           H  
ATOM   2855 2HD1 LEU A 189      25.567  21.899 -50.008  1.00  3.60           H  
ATOM   2856 3HD1 LEU A 189      27.211  21.223 -50.058  1.00  3.60           H  
ATOM   2857 1HD2 LEU A 189      27.507  20.919 -46.944  1.00  3.60           H  
ATOM   2858 2HD2 LEU A 189      28.753  21.624 -48.005  1.00  3.60           H  
ATOM   2859 3HD2 LEU A 189      28.110  22.562 -46.638  1.00  3.60           H  
ATOM   2860  N   ASP A 190      25.249  26.070 -48.291  1.00  3.49           N  
ATOM   2861  CA  ASP A 190      24.353  26.612 -47.298  1.00  3.49           C  
ATOM   2862  C   ASP A 190      22.876  26.606 -47.691  1.00  3.49           C  
ATOM   2863  O   ASP A 190      22.013  26.754 -46.828  1.00  3.49           O  
ATOM   2864  CB  ASP A 190      24.753  28.035 -47.024  1.00  3.49           C  
ATOM   2865  CG  ASP A 190      24.748  28.893 -48.331  1.00  3.49           C  
ATOM   2866  OD1 ASP A 190      25.660  28.760 -49.097  1.00  3.49           O  
ATOM   2867  OD2 ASP A 190      23.826  29.634 -48.539  1.00  3.49           O  
ATOM   2868  H   ASP A 190      25.994  26.658 -48.652  1.00  3.49           H  
ATOM   2869  HA  ASP A 190      24.458  26.020 -46.391  1.00  3.49           H  
ATOM   2870 1HB  ASP A 190      24.048  28.447 -46.321  1.00  3.49           H  
ATOM   2871 2HB  ASP A 190      25.751  28.073 -46.577  1.00  3.49           H  
ATOM   2872  N   ASN A 191      22.572  26.394 -48.972  1.00  3.39           N  
ATOM   2873  CA  ASN A 191      21.187  26.330 -49.407  1.00  3.39           C  
ATOM   2874  C   ASN A 191      20.635  24.904 -49.324  1.00  3.39           C  
ATOM   2875  O   ASN A 191      19.486  24.657 -49.690  1.00  3.39           O  
ATOM   2876  CB  ASN A 191      21.067  26.854 -50.819  1.00  3.39           C  
ATOM   2877  CG  ASN A 191      21.214  28.338 -50.897  1.00  3.39           C  
ATOM   2878  OD1 ASN A 191      20.658  29.071 -50.066  1.00  3.39           O  
ATOM   2879  ND2 ASN A 191      21.953  28.806 -51.872  1.00  3.39           N  
ATOM   2880  H   ASN A 191      23.320  26.297 -49.663  1.00  3.39           H  
ATOM   2881  HA  ASN A 191      20.587  26.956 -48.745  1.00  3.39           H  
ATOM   2882 1HB  ASN A 191      21.850  26.404 -51.425  1.00  3.39           H  
ATOM   2883 2HB  ASN A 191      20.107  26.560 -51.246  1.00  3.39           H  
ATOM   2884 1HD2 ASN A 191      22.092  29.792 -51.960  1.00  3.39           H  
ATOM   2885 2HD2 ASN A 191      22.391  28.178 -52.515  1.00  3.39           H  
ATOM   2886  N   LEU A 192      21.440  23.969 -48.818  1.00  3.24           N  
ATOM   2887  CA  LEU A 192      21.031  22.582 -48.687  1.00  3.24           C  
ATOM   2888  C   LEU A 192      20.260  22.352 -47.386  1.00  3.24           C  
ATOM   2889  O   LEU A 192      20.751  22.639 -46.293  1.00  3.24           O  
ATOM   2890  CB  LEU A 192      22.260  21.668 -48.719  1.00  3.24           C  
ATOM   2891  CG  LEU A 192      21.979  20.188 -48.709  1.00  3.24           C  
ATOM   2892  CD1 LEU A 192      21.260  19.812 -49.997  1.00  3.24           C  
ATOM   2893  CD2 LEU A 192      23.279  19.436 -48.574  1.00  3.24           C  
ATOM   2894  H   LEU A 192      22.389  24.212 -48.537  1.00  3.24           H  
ATOM   2895  HA  LEU A 192      20.387  22.330 -49.515  1.00  3.24           H  
ATOM   2896 1HB  LEU A 192      22.850  21.890 -49.583  1.00  3.24           H  
ATOM   2897 2HB  LEU A 192      22.867  21.890 -47.837  1.00  3.24           H  
ATOM   2898  HG  LEU A 192      21.327  19.952 -47.886  1.00  3.24           H  
ATOM   2899 1HD1 LEU A 192      21.044  18.748 -50.010  1.00  3.24           H  
ATOM   2900 2HD1 LEU A 192      20.334  20.363 -50.054  1.00  3.24           H  
ATOM   2901 3HD1 LEU A 192      21.892  20.059 -50.851  1.00  3.24           H  
ATOM   2902 1HD2 LEU A 192      23.086  18.372 -48.562  1.00  3.24           H  
ATOM   2903 2HD2 LEU A 192      23.913  19.676 -49.423  1.00  3.24           H  
ATOM   2904 3HD2 LEU A 192      23.775  19.724 -47.647  1.00  3.24           H  
ATOM   2905  N   PHE A 193      19.053  21.829 -47.495  1.00  2.99           N  
ATOM   2906  CA  PHE A 193      18.224  21.580 -46.322  1.00  2.99           C  
ATOM   2907  C   PHE A 193      18.113  20.096 -46.028  1.00  2.99           C  
ATOM   2908  O   PHE A 193      18.585  19.281 -46.811  1.00  2.99           O  
ATOM   2909  CB  PHE A 193      16.845  22.217 -46.434  1.00  2.99           C  
ATOM   2910  CG  PHE A 193      16.049  21.830 -47.594  1.00  2.99           C  
ATOM   2911  CD1 PHE A 193      15.240  20.718 -47.537  1.00  2.99           C  
ATOM   2912  CD2 PHE A 193      16.048  22.609 -48.732  1.00  2.99           C  
ATOM   2913  CE1 PHE A 193      14.455  20.373 -48.603  1.00  2.99           C  
ATOM   2914  CE2 PHE A 193      15.258  22.277 -49.794  1.00  2.99           C  
ATOM   2915  CZ  PHE A 193      14.459  21.144 -49.723  1.00  2.99           C  
ATOM   2916  H   PHE A 193      18.691  21.609 -48.412  1.00  2.99           H  
ATOM   2917  HA  PHE A 193      18.697  22.049 -45.463  1.00  2.99           H  
ATOM   2918 1HB  PHE A 193      16.271  21.968 -45.553  1.00  2.99           H  
ATOM   2919 2HB  PHE A 193      16.954  23.301 -46.448  1.00  2.99           H  
ATOM   2920  HD1 PHE A 193      15.239  20.115 -46.627  1.00  2.99           H  
ATOM   2921  HD2 PHE A 193      16.679  23.503 -48.775  1.00  2.99           H  
ATOM   2922  HE1 PHE A 193      13.824  19.494 -48.557  1.00  2.99           H  
ATOM   2923  HE2 PHE A 193      15.265  22.906 -50.683  1.00  2.99           H  
ATOM   2924  HZ  PHE A 193      13.831  20.864 -50.537  1.00  2.99           H  
ATOM   2925  N   TYR A 194      17.522  19.788 -44.869  1.00  2.64           N  
ATOM   2926  CA  TYR A 194      17.327  18.464 -44.257  1.00  2.64           C  
ATOM   2927  C   TYR A 194      16.806  17.336 -45.190  1.00  2.64           C  
ATOM   2928  O   TYR A 194      16.615  17.497 -46.402  1.00  2.64           O  
ATOM   2929  CB  TYR A 194      16.361  18.690 -43.063  1.00  2.64           C  
ATOM   2930  CG  TYR A 194      16.003  17.489 -42.171  1.00  2.64           C  
ATOM   2931  CD1 TYR A 194      16.898  17.073 -41.202  1.00  2.64           C  
ATOM   2932  CD2 TYR A 194      14.781  16.794 -42.332  1.00  2.64           C  
ATOM   2933  CE1 TYR A 194      16.608  15.977 -40.415  1.00  2.64           C  
ATOM   2934  CE2 TYR A 194      14.507  15.694 -41.550  1.00  2.64           C  
ATOM   2935  CZ  TYR A 194      15.419  15.285 -40.596  1.00  2.64           C  
ATOM   2936  OH  TYR A 194      15.164  14.182 -39.826  1.00  2.64           O  
ATOM   2937  H   TYR A 194      17.175  20.569 -44.333  1.00  2.64           H  
ATOM   2938  HA  TYR A 194      18.293  18.142 -43.870  1.00  2.64           H  
ATOM   2939 1HB  TYR A 194      16.799  19.442 -42.422  1.00  2.64           H  
ATOM   2940 2HB  TYR A 194      15.443  19.106 -43.446  1.00  2.64           H  
ATOM   2941  HD1 TYR A 194      17.841  17.605 -41.065  1.00  2.64           H  
ATOM   2942  HD2 TYR A 194      14.069  17.107 -43.091  1.00  2.64           H  
ATOM   2943  HE1 TYR A 194      17.321  15.650 -39.659  1.00  2.64           H  
ATOM   2944  HE2 TYR A 194      13.576  15.143 -41.691  1.00  2.64           H  
ATOM   2945  HH  TYR A 194      15.071  13.403 -40.417  1.00  2.64           H  
ATOM   2946  N   LEU A 195      16.576  16.163 -44.618  1.00  2.21           N  
ATOM   2947  CA  LEU A 195      16.096  15.024 -45.365  1.00  2.21           C  
ATOM   2948  C   LEU A 195      14.650  15.199 -45.759  1.00  2.21           C  
ATOM   2949  O   LEU A 195      13.755  14.683 -45.100  1.00  2.21           O  
ATOM   2950  CB  LEU A 195      16.222  13.732 -44.525  1.00  2.21           C  
ATOM   2951  CG  LEU A 195      15.892  12.397 -45.258  1.00  2.21           C  
ATOM   2952  CD1 LEU A 195      16.584  11.232 -44.556  1.00  2.21           C  
ATOM   2953  CD2 LEU A 195      14.363  12.170 -45.239  1.00  2.21           C  
ATOM   2954  H   LEU A 195      16.747  16.048 -43.633  1.00  2.21           H  
ATOM   2955  HA  LEU A 195      16.701  14.924 -46.259  1.00  2.21           H  
ATOM   2956 1HB  LEU A 195      17.238  13.651 -44.157  1.00  2.21           H  
ATOM   2957 2HB  LEU A 195      15.556  13.804 -43.663  1.00  2.21           H  
ATOM   2958  HG  LEU A 195      16.243  12.448 -46.280  1.00  2.21           H  
ATOM   2959 1HD1 LEU A 195      16.352  10.301 -45.067  1.00  2.21           H  
ATOM   2960 2HD1 LEU A 195      17.662  11.386 -44.557  1.00  2.21           H  
ATOM   2961 3HD1 LEU A 195      16.239  11.172 -43.539  1.00  2.21           H  
ATOM   2962 1HD2 LEU A 195      14.123  11.242 -45.747  1.00  2.21           H  
ATOM   2963 2HD2 LEU A 195      14.018  12.114 -44.204  1.00  2.21           H  
ATOM   2964 3HD2 LEU A 195      13.857  12.989 -45.747  1.00  2.21           H  
ATOM   2965  N   SER A 196      14.456  15.958 -46.840  1.00  1.78           N  
ATOM   2966  CA  SER A 196      13.162  16.250 -47.433  1.00  1.78           C  
ATOM   2967  C   SER A 196      12.036  16.267 -46.402  1.00  1.78           C  
ATOM   2968  O   SER A 196      11.229  15.353 -46.376  1.00  1.78           O  
ATOM   2969  CB  SER A 196      12.876  15.225 -48.510  1.00  1.78           C  
ATOM   2970  OG  SER A 196      12.717  13.949 -47.975  1.00  1.78           O  
ATOM   2971  H   SER A 196      15.287  16.390 -47.237  1.00  1.78           H  
ATOM   2972  HA  SER A 196      13.215  17.213 -47.922  1.00  1.78           H  
ATOM   2973 1HB  SER A 196      11.996  15.517 -49.041  1.00  1.78           H  
ATOM   2974 2HB  SER A 196      13.689  15.220 -49.228  1.00  1.78           H  
ATOM   2975  HG  SER A 196      12.407  13.373 -48.709  1.00  1.78           H  
ATOM   2976  N   PRO A 197      11.977  17.300 -45.533  1.00  1.41           N  
ATOM   2977  CA  PRO A 197      11.143  17.354 -44.353  1.00  1.41           C  
ATOM   2978  C   PRO A 197       9.730  16.849 -44.635  1.00  1.41           C  
ATOM   2979  O   PRO A 197       9.159  17.155 -45.685  1.00  1.41           O  
ATOM   2980  CB  PRO A 197      11.140  18.850 -44.027  1.00  1.41           C  
ATOM   2981  CG  PRO A 197      12.463  19.334 -44.534  1.00  1.41           C  
ATOM   2982  CD  PRO A 197      12.713  18.545 -45.801  1.00  1.41           C  
ATOM   2983  HA  PRO A 197      11.669  16.775 -43.588  1.00  1.41           H  
ATOM   2984 1HB  PRO A 197      10.285  19.342 -44.511  1.00  1.41           H  
ATOM   2985 2HB  PRO A 197      11.024  19.002 -42.947  1.00  1.41           H  
ATOM   2986 1HG  PRO A 197      12.418  20.408 -44.704  1.00  1.41           H  
ATOM   2987 2HG  PRO A 197      13.222  19.176 -43.776  1.00  1.41           H  
ATOM   2988 1HD  PRO A 197      12.293  19.072 -46.668  1.00  1.41           H  
ATOM   2989 2HD  PRO A 197      13.790  18.362 -45.895  1.00  1.41           H  
ATOM   2990  N   PRO A 198       9.134  16.143 -43.667  1.00  1.13           N  
ATOM   2991  CA  PRO A 198       7.854  15.479 -43.716  1.00  1.13           C  
ATOM   2992  C   PRO A 198       6.650  16.356 -43.752  1.00  1.13           C  
ATOM   2993  O   PRO A 198       6.651  17.493 -43.269  1.00  1.13           O  
ATOM   2994  CB  PRO A 198       7.853  14.678 -42.414  1.00  1.13           C  
ATOM   2995  CG  PRO A 198       8.743  15.441 -41.495  1.00  1.13           C  
ATOM   2996  CD  PRO A 198       9.817  15.987 -42.364  1.00  1.13           C  
ATOM   2997  HA  PRO A 198       7.817  14.825 -44.592  1.00  1.13           H  
ATOM   2998 1HB  PRO A 198       6.834  14.621 -42.035  1.00  1.13           H  
ATOM   2999 2HB  PRO A 198       8.189  13.655 -42.587  1.00  1.13           H  
ATOM   3000 1HG  PRO A 198       8.174  16.231 -40.987  1.00  1.13           H  
ATOM   3001 2HG  PRO A 198       9.134  14.789 -40.719  1.00  1.13           H  
ATOM   3002 1HD  PRO A 198      10.143  16.953 -41.956  1.00  1.13           H  
ATOM   3003 2HD  PRO A 198      10.632  15.243 -42.436  1.00  1.13           H  
ATOM   3004  N   PHE A 199       5.593  15.747 -44.246  1.00  0.95           N  
ATOM   3005  CA  PHE A 199       4.271  16.316 -44.256  1.00  0.95           C  
ATOM   3006  C   PHE A 199       3.256  15.208 -44.014  1.00  0.95           C  
ATOM   3007  O   PHE A 199       3.547  14.024 -44.214  1.00  0.95           O  
ATOM   3008  CB  PHE A 199       4.004  16.981 -45.594  1.00  0.95           C  
ATOM   3009  CG  PHE A 199       4.015  16.036 -46.734  1.00  0.95           C  
ATOM   3010  CD1 PHE A 199       2.859  15.407 -47.111  1.00  0.95           C  
ATOM   3011  CD2 PHE A 199       5.170  15.796 -47.457  1.00  0.95           C  
ATOM   3012  CE1 PHE A 199       2.821  14.586 -48.174  1.00  0.95           C  
ATOM   3013  CE2 PHE A 199       5.137  14.944 -48.534  1.00  0.95           C  
ATOM   3014  CZ  PHE A 199       3.967  14.353 -48.899  1.00  0.95           C  
ATOM   3015  H   PHE A 199       5.728  14.831 -44.675  1.00  0.95           H  
ATOM   3016  HA  PHE A 199       4.189  17.058 -43.461  1.00  0.95           H  
ATOM   3017 1HB  PHE A 199       3.030  17.475 -45.564  1.00  0.95           H  
ATOM   3018 2HB  PHE A 199       4.753  17.747 -45.768  1.00  0.95           H  
ATOM   3019  HD1 PHE A 199       1.953  15.594 -46.540  1.00  0.95           H  
ATOM   3020  HD2 PHE A 199       6.105  16.289 -47.168  1.00  0.95           H  
ATOM   3021  HE1 PHE A 199       1.885  14.112 -48.445  1.00  0.95           H  
ATOM   3022  HE2 PHE A 199       6.024  14.746 -49.111  1.00  0.95           H  
ATOM   3023  HZ  PHE A 199       3.949  13.686 -49.760  1.00  0.95           H  
ATOM   3024  N   ILE A 200       2.063  15.588 -43.605  1.00  0.85           N  
ATOM   3025  CA  ILE A 200       1.014  14.622 -43.364  1.00  0.85           C  
ATOM   3026  C   ILE A 200       0.022  14.586 -44.516  1.00  0.85           C  
ATOM   3027  O   ILE A 200      -0.363  15.617 -45.082  1.00  0.85           O  
ATOM   3028  CB  ILE A 200       0.309  14.861 -42.012  1.00  0.85           C  
ATOM   3029  CG1 ILE A 200       1.308  14.849 -40.885  1.00  0.85           C  
ATOM   3030  CG2 ILE A 200      -0.725  13.786 -41.756  1.00  0.85           C  
ATOM   3031  CD1 ILE A 200       2.112  13.577 -40.778  1.00  0.85           C  
ATOM   3032  H   ILE A 200       1.891  16.572 -43.450  1.00  0.85           H  
ATOM   3033  HA  ILE A 200       1.471  13.641 -43.300  1.00  0.85           H  
ATOM   3034  HB  ILE A 200      -0.155  15.838 -42.013  1.00  0.85           H  
ATOM   3035 1HG1 ILE A 200       1.959  15.683 -41.006  1.00  0.85           H  
ATOM   3036 2HG1 ILE A 200       0.762  14.980 -39.967  1.00  0.85           H  
ATOM   3037 1HG2 ILE A 200      -1.201  13.965 -40.796  1.00  0.85           H  
ATOM   3038 2HG2 ILE A 200      -1.480  13.798 -42.540  1.00  0.85           H  
ATOM   3039 3HG2 ILE A 200      -0.241  12.812 -41.741  1.00  0.85           H  
ATOM   3040 1HD1 ILE A 200       2.790  13.627 -39.949  1.00  0.85           H  
ATOM   3041 2HD1 ILE A 200       1.444  12.730 -40.641  1.00  0.85           H  
ATOM   3042 3HD1 ILE A 200       2.669  13.455 -41.681  1.00  0.85           H  
ATOM   3043  N   PHE A 201      -0.297  13.378 -44.944  1.00  0.81           N  
ATOM   3044  CA  PHE A 201      -1.236  13.171 -46.029  1.00  0.81           C  
ATOM   3045  C   PHE A 201      -2.639  13.087 -45.432  1.00  0.81           C  
ATOM   3046  O   PHE A 201      -2.850  12.338 -44.475  1.00  0.81           O  
ATOM   3047  CB  PHE A 201      -0.898  11.875 -46.757  1.00  0.81           C  
ATOM   3048  CG  PHE A 201      -1.695  11.623 -48.000  1.00  0.81           C  
ATOM   3049  CD1 PHE A 201      -1.335  12.254 -49.155  1.00  0.81           C  
ATOM   3050  CD2 PHE A 201      -2.789  10.785 -48.027  1.00  0.81           C  
ATOM   3051  CE1 PHE A 201      -2.036  12.070 -50.329  1.00  0.81           C  
ATOM   3052  CE2 PHE A 201      -3.496  10.600 -49.198  1.00  0.81           C  
ATOM   3053  CZ  PHE A 201      -3.118  11.247 -50.341  1.00  0.81           C  
ATOM   3054  H   PHE A 201       0.096  12.570 -44.454  1.00  0.81           H  
ATOM   3055  HA  PHE A 201      -1.190  14.014 -46.721  1.00  0.81           H  
ATOM   3056 1HB  PHE A 201       0.151  11.888 -47.031  1.00  0.81           H  
ATOM   3057 2HB  PHE A 201      -1.045  11.026 -46.080  1.00  0.81           H  
ATOM   3058  HD1 PHE A 201      -0.485  12.911 -49.123  1.00  0.81           H  
ATOM   3059  HD2 PHE A 201      -3.106  10.267 -47.117  1.00  0.81           H  
ATOM   3060  HE1 PHE A 201      -1.732  12.590 -51.242  1.00  0.81           H  
ATOM   3061  HE2 PHE A 201      -4.363   9.941 -49.203  1.00  0.81           H  
ATOM   3062  HZ  PHE A 201      -3.683  11.110 -51.248  1.00  0.81           H  
ATOM   3063  N   ARG A 202      -3.592  13.855 -45.961  1.00  0.81           N  
ATOM   3064  CA  ARG A 202      -4.956  13.794 -45.445  1.00  0.81           C  
ATOM   3065  C   ARG A 202      -5.927  13.213 -46.473  1.00  0.81           C  
ATOM   3066  O   ARG A 202      -6.026  13.675 -47.615  1.00  0.81           O  
ATOM   3067  CB  ARG A 202      -5.423  15.170 -44.986  1.00  0.81           C  
ATOM   3068  CG  ARG A 202      -6.867  15.244 -44.503  1.00  0.81           C  
ATOM   3069  CD  ARG A 202      -7.206  16.593 -43.939  1.00  0.81           C  
ATOM   3070  NE  ARG A 202      -6.600  16.837 -42.628  1.00  0.81           N  
ATOM   3071  CZ  ARG A 202      -6.527  18.048 -42.030  1.00  0.81           C  
ATOM   3072  NH1 ARG A 202      -6.988  19.116 -42.641  1.00  0.81           N  
ATOM   3073  NH2 ARG A 202      -5.999  18.160 -40.827  1.00  0.81           N  
ATOM   3074  H   ARG A 202      -3.392  14.491 -46.734  1.00  0.81           H  
ATOM   3075  HA  ARG A 202      -4.966  13.141 -44.574  1.00  0.81           H  
ATOM   3076 1HB  ARG A 202      -4.820  15.488 -44.166  1.00  0.81           H  
ATOM   3077 2HB  ARG A 202      -5.293  15.894 -45.793  1.00  0.81           H  
ATOM   3078 1HG  ARG A 202      -7.539  15.041 -45.338  1.00  0.81           H  
ATOM   3079 2HG  ARG A 202      -7.025  14.497 -43.725  1.00  0.81           H  
ATOM   3080 1HD  ARG A 202      -6.849  17.363 -44.623  1.00  0.81           H  
ATOM   3081 2HD  ARG A 202      -8.286  16.677 -43.837  1.00  0.81           H  
ATOM   3082  HE  ARG A 202      -6.234  16.042 -42.120  1.00  0.81           H  
ATOM   3083 1HH1 ARG A 202      -7.398  19.034 -43.561  1.00  0.81           H  
ATOM   3084 2HH1 ARG A 202      -6.935  20.017 -42.192  1.00  0.81           H  
ATOM   3085 1HH2 ARG A 202      -5.659  17.332 -40.350  1.00  0.81           H  
ATOM   3086 2HH2 ARG A 202      -5.944  19.062 -40.379  1.00  0.81           H  
ATOM   3087  N   LYS A 203      -6.689  12.218 -46.040  1.00  0.81           N  
ATOM   3088  CA  LYS A 203      -7.656  11.558 -46.908  1.00  0.81           C  
ATOM   3089  C   LYS A 203      -8.615  12.552 -47.550  1.00  0.81           C  
ATOM   3090  O   LYS A 203      -9.126  13.463 -46.893  1.00  0.81           O  
ATOM   3091  CB  LYS A 203      -8.464  10.524 -46.122  1.00  0.81           C  
ATOM   3092  CG  LYS A 203      -9.448   9.710 -46.978  1.00  0.81           C  
ATOM   3093  CD  LYS A 203     -10.257   8.720 -46.142  1.00  0.81           C  
ATOM   3094  CE  LYS A 203      -9.406   7.558 -45.667  1.00  0.81           C  
ATOM   3095  NZ  LYS A 203      -8.988   6.688 -46.785  1.00  0.81           N  
ATOM   3096  H   LYS A 203      -6.569  11.880 -45.095  1.00  0.81           H  
ATOM   3097  HA  LYS A 203      -7.108  11.043 -47.701  1.00  0.81           H  
ATOM   3098 1HB  LYS A 203      -7.776   9.812 -45.659  1.00  0.81           H  
ATOM   3099 2HB  LYS A 203      -9.022  11.014 -45.329  1.00  0.81           H  
ATOM   3100 1HG  LYS A 203     -10.138  10.377 -47.489  1.00  0.81           H  
ATOM   3101 2HG  LYS A 203      -8.881   9.150 -47.729  1.00  0.81           H  
ATOM   3102 1HD  LYS A 203     -10.666   9.236 -45.274  1.00  0.81           H  
ATOM   3103 2HD  LYS A 203     -11.084   8.334 -46.737  1.00  0.81           H  
ATOM   3104 1HE  LYS A 203      -8.513   7.941 -45.176  1.00  0.81           H  
ATOM   3105 2HE  LYS A 203      -9.979   6.966 -44.954  1.00  0.81           H  
ATOM   3106 1HZ  LYS A 203      -8.418   5.947 -46.434  1.00  0.81           H  
ATOM   3107 2HZ  LYS A 203      -9.786   6.310 -47.260  1.00  0.81           H  
ATOM   3108 3HZ  LYS A 203      -8.416   7.235 -47.452  1.00  0.81           H  
ATOM   3109  N   GLY A 204      -8.817  12.421 -48.860  1.00  0.81           N  
ATOM   3110  CA  GLY A 204      -9.761  13.261 -49.600  1.00  0.81           C  
ATOM   3111  C   GLY A 204      -9.203  14.626 -49.992  1.00  0.81           C  
ATOM   3112  O   GLY A 204      -9.164  14.979 -51.169  1.00  0.81           O  
ATOM   3113  H   GLY A 204      -8.320  11.692 -49.350  1.00  0.81           H  
ATOM   3114 1HA  GLY A 204     -10.070  12.731 -50.501  1.00  0.81           H  
ATOM   3115 2HA  GLY A 204     -10.658  13.400 -48.999  1.00  0.81           H  
ATOM   3116  N   SER A 205      -8.805  15.393 -48.985  1.00  0.80           N  
ATOM   3117  CA  SER A 205      -8.255  16.734 -49.158  1.00  0.80           C  
ATOM   3118  C   SER A 205      -6.920  16.803 -49.910  1.00  0.80           C  
ATOM   3119  O   SER A 205      -6.711  17.726 -50.700  1.00  0.80           O  
ATOM   3120  CB  SER A 205      -8.091  17.392 -47.809  1.00  0.80           C  
ATOM   3121  OG  SER A 205      -9.340  17.612 -47.206  1.00  0.80           O  
ATOM   3122  H   SER A 205      -8.896  14.989 -48.054  1.00  0.80           H  
ATOM   3123  HA  SER A 205      -8.982  17.313 -49.728  1.00  0.80           H  
ATOM   3124 1HB  SER A 205      -7.482  16.754 -47.174  1.00  0.80           H  
ATOM   3125 2HB  SER A 205      -7.565  18.336 -47.928  1.00  0.80           H  
ATOM   3126  HG  SER A 205      -9.685  16.737 -46.993  1.00  0.80           H  
ATOM   3127  N   THR A 206      -6.001  15.864 -49.663  1.00  0.78           N  
ATOM   3128  CA  THR A 206      -4.708  15.936 -50.339  1.00  0.78           C  
ATOM   3129  C   THR A 206      -4.810  15.251 -51.708  1.00  0.78           C  
ATOM   3130  O   THR A 206      -5.226  14.094 -51.803  1.00  0.78           O  
ATOM   3131  CB  THR A 206      -3.603  15.265 -49.503  1.00  0.78           C  
ATOM   3132  OG1 THR A 206      -3.517  15.885 -48.203  1.00  0.78           O  
ATOM   3133  CG2 THR A 206      -2.260  15.460 -50.187  1.00  0.78           C  
ATOM   3134  H   THR A 206      -6.173  15.110 -48.998  1.00  0.78           H  
ATOM   3135  HA  THR A 206      -4.444  16.982 -50.495  1.00  0.78           H  
ATOM   3136  HB  THR A 206      -3.826  14.207 -49.381  1.00  0.78           H  
ATOM   3137  HG1 THR A 206      -3.096  16.771 -48.278  1.00  0.78           H  
ATOM   3138 1HG2 THR A 206      -1.485  15.016 -49.588  1.00  0.78           H  
ATOM   3139 2HG2 THR A 206      -2.270  15.006 -51.177  1.00  0.78           H  
ATOM   3140 3HG2 THR A 206      -2.066  16.510 -50.281  1.00  0.78           H  
ATOM   3141  N   HIS A 207      -4.446  15.961 -52.770  1.00  0.76           N  
ATOM   3142  CA  HIS A 207      -4.546  15.409 -54.123  1.00  0.76           C  
ATOM   3143  C   HIS A 207      -3.340  14.540 -54.461  1.00  0.76           C  
ATOM   3144  O   HIS A 207      -2.259  14.756 -53.908  1.00  0.76           O  
ATOM   3145  CB  HIS A 207      -4.684  16.543 -55.145  1.00  0.76           C  
ATOM   3146  CG  HIS A 207      -5.970  17.298 -55.037  1.00  0.76           C  
ATOM   3147  ND1 HIS A 207      -7.185  16.767 -55.429  1.00  0.76           N  
ATOM   3148  CD2 HIS A 207      -6.234  18.536 -54.562  1.00  0.76           C  
ATOM   3149  CE1 HIS A 207      -8.140  17.652 -55.200  1.00  0.76           C  
ATOM   3150  NE2 HIS A 207      -7.590  18.733 -54.677  1.00  0.76           N  
ATOM   3151  H   HIS A 207      -4.102  16.912 -52.630  1.00  0.76           H  
ATOM   3152  HA  HIS A 207      -5.435  14.784 -54.193  1.00  0.76           H  
ATOM   3153 1HB  HIS A 207      -3.869  17.254 -55.001  1.00  0.76           H  
ATOM   3154 2HB  HIS A 207      -4.596  16.141 -56.155  1.00  0.76           H  
ATOM   3155  HD2 HIS A 207      -5.504  19.242 -54.158  1.00  0.76           H  
ATOM   3156  HE1 HIS A 207      -9.200  17.511 -55.405  1.00  0.76           H  
ATOM   3157  HE2 HIS A 207      -8.079  19.571 -54.397  1.00  0.76           H  
ATOM   3158  N   ILE A 208      -3.515  13.564 -55.363  1.00  0.74           N  
ATOM   3159  CA  ILE A 208      -2.368  12.763 -55.801  1.00  0.74           C  
ATOM   3160  C   ILE A 208      -2.184  12.864 -57.314  1.00  0.74           C  
ATOM   3161  O   ILE A 208      -3.124  12.642 -58.084  1.00  0.74           O  
ATOM   3162  CB  ILE A 208      -2.507  11.264 -55.471  1.00  0.74           C  
ATOM   3163  CG1 ILE A 208      -2.709  11.032 -54.018  1.00  0.74           C  
ATOM   3164  CG2 ILE A 208      -1.168  10.552 -55.858  1.00  0.74           C  
ATOM   3165  CD1 ILE A 208      -3.118   9.612 -53.755  1.00  0.74           C  
ATOM   3166  H   ILE A 208      -4.428  13.403 -55.762  1.00  0.74           H  
ATOM   3167  HA  ILE A 208      -1.475  13.137 -55.317  1.00  0.74           H  
ATOM   3168  HB  ILE A 208      -3.339  10.825 -56.018  1.00  0.74           H  
ATOM   3169 1HG1 ILE A 208      -1.783  11.244 -53.482  1.00  0.74           H  
ATOM   3170 2HG1 ILE A 208      -3.488  11.694 -53.642  1.00  0.74           H  
ATOM   3171 1HG2 ILE A 208      -1.234   9.496 -55.621  1.00  0.74           H  
ATOM   3172 2HG2 ILE A 208      -0.967  10.664 -56.919  1.00  0.74           H  
ATOM   3173 3HG2 ILE A 208      -0.345  10.998 -55.293  1.00  0.74           H  
ATOM   3174 1HD1 ILE A 208      -3.262   9.470 -52.704  1.00  0.74           H  
ATOM   3175 2HD1 ILE A 208      -4.050   9.403 -54.280  1.00  0.74           H  
ATOM   3176 3HD1 ILE A 208      -2.347   8.934 -54.112  1.00  0.74           H  
ATOM   3177  N   THR A 209      -0.972  13.186 -57.724  1.00  0.75           N  
ATOM   3178  CA  THR A 209      -0.596  13.263 -59.125  1.00  0.75           C  
ATOM   3179  C   THR A 209       0.367  12.147 -59.446  1.00  0.75           C  
ATOM   3180  O   THR A 209       1.292  11.878 -58.682  1.00  0.75           O  
ATOM   3181  CB  THR A 209      -0.009  14.631 -59.485  1.00  0.75           C  
ATOM   3182  OG1 THR A 209      -1.008  15.626 -59.281  1.00  0.75           O  
ATOM   3183  CG2 THR A 209       0.473  14.658 -60.923  1.00  0.75           C  
ATOM   3184  H   THR A 209      -0.269  13.376 -57.010  1.00  0.75           H  
ATOM   3185  HA  THR A 209      -1.487  13.115 -59.735  1.00  0.75           H  
ATOM   3186  HB  THR A 209       0.834  14.844 -58.824  1.00  0.75           H  
ATOM   3187  HG1 THR A 209      -1.812  15.359 -59.741  1.00  0.75           H  
ATOM   3188 1HG2 THR A 209       0.884  15.638 -61.148  1.00  0.75           H  
ATOM   3189 2HG2 THR A 209       1.249  13.904 -61.070  1.00  0.75           H  
ATOM   3190 3HG2 THR A 209      -0.361  14.450 -61.590  1.00  0.75           H  
ATOM   3191  N   PHE A 210       0.132  11.470 -60.557  1.00  0.77           N  
ATOM   3192  CA  PHE A 210       0.967  10.339 -60.898  1.00  0.77           C  
ATOM   3193  C   PHE A 210       1.883  10.739 -62.044  1.00  0.77           C  
ATOM   3194  O   PHE A 210       1.435  11.309 -63.040  1.00  0.77           O  
ATOM   3195  CB  PHE A 210       0.053   9.175 -61.242  1.00  0.77           C  
ATOM   3196  CG  PHE A 210      -0.882   8.860 -60.075  1.00  0.77           C  
ATOM   3197  CD1 PHE A 210      -2.078   9.575 -59.951  1.00  0.77           C  
ATOM   3198  CD2 PHE A 210      -0.607   7.913 -59.121  1.00  0.77           C  
ATOM   3199  CE1 PHE A 210      -2.957   9.337 -58.917  1.00  0.77           C  
ATOM   3200  CE2 PHE A 210      -1.510   7.689 -58.078  1.00  0.77           C  
ATOM   3201  CZ  PHE A 210      -2.667   8.390 -57.986  1.00  0.77           C  
ATOM   3202  H   PHE A 210      -0.637  11.738 -61.157  1.00  0.77           H  
ATOM   3203  HA  PHE A 210       1.588  10.067 -60.050  1.00  0.77           H  
ATOM   3204 1HB  PHE A 210      -0.544   9.397 -62.121  1.00  0.77           H  
ATOM   3205 2HB  PHE A 210       0.650   8.288 -61.457  1.00  0.77           H  
ATOM   3206  HD1 PHE A 210      -2.320  10.337 -60.689  1.00  0.77           H  
ATOM   3207  HD2 PHE A 210       0.318   7.340 -59.194  1.00  0.77           H  
ATOM   3208  HE1 PHE A 210      -3.887   9.908 -58.843  1.00  0.77           H  
ATOM   3209  HE2 PHE A 210      -1.310   6.959 -57.330  1.00  0.77           H  
ATOM   3210  HZ  PHE A 210      -3.360   8.191 -57.162  1.00  0.77           H  
ATOM   3211  N   SER A 211       3.169  10.469 -61.868  1.00  0.82           N  
ATOM   3212  CA  SER A 211       4.237  10.824 -62.788  1.00  0.82           C  
ATOM   3213  C   SER A 211       5.005   9.621 -63.312  1.00  0.82           C  
ATOM   3214  O   SER A 211       4.973   8.542 -62.737  1.00  0.82           O  
ATOM   3215  CB  SER A 211       5.209  11.767 -62.113  1.00  0.82           C  
ATOM   3216  OG  SER A 211       6.295  12.020 -62.945  1.00  0.82           O  
ATOM   3217  H   SER A 211       3.447  10.019 -61.003  1.00  0.82           H  
ATOM   3218  HA  SER A 211       3.794  11.338 -63.642  1.00  0.82           H  
ATOM   3219 1HB  SER A 211       4.703  12.701 -61.870  1.00  0.82           H  
ATOM   3220 2HB  SER A 211       5.561  11.334 -61.178  1.00  0.82           H  
ATOM   3221  HG  SER A 211       6.858  12.645 -62.460  1.00  0.82           H  
ATOM   3222  N   LYS A 212       5.673   9.813 -64.441  1.00  0.88           N  
ATOM   3223  CA  LYS A 212       6.504   8.782 -65.057  1.00  0.88           C  
ATOM   3224  C   LYS A 212       7.970   8.877 -64.602  1.00  0.88           C  
ATOM   3225  O   LYS A 212       8.827   8.138 -65.088  1.00  0.88           O  
ATOM   3226  CB  LYS A 212       6.420   8.879 -66.577  1.00  0.88           C  
ATOM   3227  CG  LYS A 212       5.022   8.623 -67.150  1.00  0.88           C  
ATOM   3228  CD  LYS A 212       5.051   8.547 -68.663  1.00  0.88           C  
ATOM   3229  CE  LYS A 212       5.320   9.913 -69.270  1.00  0.88           C  
ATOM   3230  NZ  LYS A 212       5.174   9.906 -70.746  1.00  0.88           N  
ATOM   3231  H   LYS A 212       5.640  10.732 -64.864  1.00  0.88           H  
ATOM   3232  HA  LYS A 212       6.128   7.806 -64.750  1.00  0.88           H  
ATOM   3233 1HB  LYS A 212       6.746   9.870 -66.896  1.00  0.88           H  
ATOM   3234 2HB  LYS A 212       7.101   8.152 -67.022  1.00  0.88           H  
ATOM   3235 1HG  LYS A 212       4.624   7.693 -66.753  1.00  0.88           H  
ATOM   3236 2HG  LYS A 212       4.360   9.436 -66.855  1.00  0.88           H  
ATOM   3237 1HD  LYS A 212       5.824   7.845 -68.986  1.00  0.88           H  
ATOM   3238 2HD  LYS A 212       4.089   8.190 -69.024  1.00  0.88           H  
ATOM   3239 1HE  LYS A 212       4.617  10.629 -68.847  1.00  0.88           H  
ATOM   3240 2HE  LYS A 212       6.334  10.220 -69.016  1.00  0.88           H  
ATOM   3241 1HZ  LYS A 212       5.360  10.832 -71.105  1.00  0.88           H  
ATOM   3242 2HZ  LYS A 212       5.831   9.251 -71.147  1.00  0.88           H  
ATOM   3243 3HZ  LYS A 212       4.235   9.633 -70.992  1.00  0.88           H  
ATOM   3244  N   GLU A 213       8.265   9.820 -63.703  1.00  0.97           N  
ATOM   3245  CA  GLU A 213       9.635  10.030 -63.233  1.00  0.97           C  
ATOM   3246  C   GLU A 213      10.231   8.845 -62.475  1.00  0.97           C  
ATOM   3247  O   GLU A 213       9.537   8.050 -61.814  1.00  0.97           O  
ATOM   3248  CB  GLU A 213       9.735  11.292 -62.375  1.00  0.97           C  
ATOM   3249  CG  GLU A 213       9.485  12.607 -63.150  1.00  0.97           C  
ATOM   3250  CD  GLU A 213      10.585  12.968 -64.140  1.00  0.97           C  
ATOM   3251  OE1 GLU A 213      11.729  13.014 -63.756  1.00  0.97           O  
ATOM   3252  OE2 GLU A 213      10.264  13.194 -65.284  1.00  0.97           O  
ATOM   3253  H   GLU A 213       7.520  10.424 -63.357  1.00  0.97           H  
ATOM   3254  HA  GLU A 213      10.258  10.190 -64.114  1.00  0.97           H  
ATOM   3255 1HB  GLU A 213       9.007  11.236 -61.566  1.00  0.97           H  
ATOM   3256 2HB  GLU A 213      10.728  11.350 -61.919  1.00  0.97           H  
ATOM   3257 1HG  GLU A 213       8.569  12.510 -63.715  1.00  0.97           H  
ATOM   3258 2HG  GLU A 213       9.359  13.418 -62.435  1.00  0.97           H  
ATOM   3259  N   THR A 214      11.554   8.746 -62.574  1.00  1.09           N  
ATOM   3260  CA  THR A 214      12.283   7.666 -61.937  1.00  1.09           C  
ATOM   3261  C   THR A 214      13.187   8.110 -60.788  1.00  1.09           C  
ATOM   3262  O   THR A 214      14.097   7.389 -60.380  1.00  1.09           O  
ATOM   3263  CB  THR A 214      13.078   6.870 -62.976  1.00  1.09           C  
ATOM   3264  OG1 THR A 214      13.985   7.737 -63.668  1.00  1.09           O  
ATOM   3265  CG2 THR A 214      12.104   6.238 -63.970  1.00  1.09           C  
ATOM   3266  H   THR A 214      12.057   9.433 -63.124  1.00  1.09           H  
ATOM   3267  HA  THR A 214      11.546   6.995 -61.533  1.00  1.09           H  
ATOM   3268  HB  THR A 214      13.645   6.085 -62.477  1.00  1.09           H  
ATOM   3269  HG1 THR A 214      14.645   8.072 -63.051  1.00  1.09           H  
ATOM   3270 1HG2 THR A 214      12.652   5.657 -64.708  1.00  1.09           H  
ATOM   3271 2HG2 THR A 214      11.416   5.589 -63.440  1.00  1.09           H  
ATOM   3272 3HG2 THR A 214      11.534   7.016 -64.478  1.00  1.09           H  
ATOM   3273  N   GLN A 215      12.954   9.312 -60.290  1.00  1.26           N  
ATOM   3274  CA  GLN A 215      13.720   9.835 -59.169  1.00  1.26           C  
ATOM   3275  C   GLN A 215      12.888  10.823 -58.387  1.00  1.26           C  
ATOM   3276  O   GLN A 215      11.919  11.372 -58.903  1.00  1.26           O  
ATOM   3277  CB  GLN A 215      14.992  10.548 -59.624  1.00  1.26           C  
ATOM   3278  CG  GLN A 215      14.731  11.807 -60.434  1.00  1.26           C  
ATOM   3279  CD  GLN A 215      16.006  12.497 -60.872  1.00  1.26           C  
ATOM   3280  OE1 GLN A 215      16.858  11.898 -61.538  1.00  1.26           O  
ATOM   3281  NE2 GLN A 215      16.148  13.765 -60.494  1.00  1.26           N  
ATOM   3282  H   GLN A 215      12.205   9.865 -60.681  1.00  1.26           H  
ATOM   3283  HA  GLN A 215      13.982   9.012 -58.504  1.00  1.26           H  
ATOM   3284 1HB  GLN A 215      15.571  10.841 -58.747  1.00  1.26           H  
ATOM   3285 2HB  GLN A 215      15.607   9.870 -60.215  1.00  1.26           H  
ATOM   3286 1HG  GLN A 215      14.155  11.550 -61.322  1.00  1.26           H  
ATOM   3287 2HG  GLN A 215      14.165  12.506 -59.811  1.00  1.26           H  
ATOM   3288 1HE2 GLN A 215      16.969  14.274 -60.746  1.00  1.26           H  
ATOM   3289 2HE2 GLN A 215      15.429  14.207 -59.952  1.00  1.26           H  
ATOM   3290  N   ALA A 216      13.276  11.065 -57.151  1.00  1.48           N  
ATOM   3291  CA  ALA A 216      12.635  12.088 -56.342  1.00  1.48           C  
ATOM   3292  C   ALA A 216      13.469  13.351 -56.342  1.00  1.48           C  
ATOM   3293  O   ALA A 216      14.659  13.313 -56.664  1.00  1.48           O  
ATOM   3294  CB  ALA A 216      12.430  11.609 -54.926  1.00  1.48           C  
ATOM   3295  H   ALA A 216      14.059  10.555 -56.766  1.00  1.48           H  
ATOM   3296  HA  ALA A 216      11.679  12.325 -56.792  1.00  1.48           H  
ATOM   3297 1HB  ALA A 216      11.935  12.394 -54.348  1.00  1.48           H  
ATOM   3298 2HB  ALA A 216      11.815  10.725 -54.932  1.00  1.48           H  
ATOM   3299 3HB  ALA A 216      13.394  11.387 -54.477  1.00  1.48           H  
ATOM   3300  N   ASN A 217      12.858  14.466 -55.964  1.00  1.77           N  
ATOM   3301  CA  ASN A 217      13.619  15.696 -55.818  1.00  1.77           C  
ATOM   3302  C   ASN A 217      14.667  15.537 -54.712  1.00  1.77           C  
ATOM   3303  O   ASN A 217      14.505  14.721 -53.804  1.00  1.77           O  
ATOM   3304  CB  ASN A 217      12.718  16.855 -55.534  1.00  1.77           C  
ATOM   3305  CG  ASN A 217      11.891  17.272 -56.680  1.00  1.77           C  
ATOM   3306  OD1 ASN A 217      12.272  17.178 -57.855  1.00  1.77           O  
ATOM   3307  ND2 ASN A 217      10.749  17.742 -56.354  1.00  1.77           N  
ATOM   3308  H   ASN A 217      11.856  14.473 -55.748  1.00  1.77           H  
ATOM   3309  HA  ASN A 217      14.153  15.887 -56.749  1.00  1.77           H  
ATOM   3310 1HB  ASN A 217      12.071  16.634 -54.683  1.00  1.77           H  
ATOM   3311 2HB  ASN A 217      13.330  17.691 -55.285  1.00  1.77           H  
ATOM   3312 1HD2 ASN A 217      10.100  18.071 -57.053  1.00  1.77           H  
ATOM   3313 2HD2 ASN A 217      10.487  17.761 -55.382  1.00  1.77           H  
ATOM   3314  N   ARG A 218      15.755  16.299 -54.803  1.00  2.11           N  
ATOM   3315  CA  ARG A 218      16.853  16.194 -53.843  1.00  2.11           C  
ATOM   3316  C   ARG A 218      16.535  16.465 -52.360  1.00  2.11           C  
ATOM   3317  O   ARG A 218      15.784  17.371 -52.003  1.00  2.11           O  
ATOM   3318  CB  ARG A 218      18.040  17.065 -54.264  1.00  2.11           C  
ATOM   3319  CG  ARG A 218      19.194  16.911 -53.308  1.00  2.11           C  
ATOM   3320  CD  ARG A 218      20.473  17.483 -53.670  1.00  2.11           C  
ATOM   3321  NE  ARG A 218      21.381  17.213 -52.555  1.00  2.11           N  
ATOM   3322  CZ  ARG A 218      22.729  17.280 -52.579  1.00  2.11           C  
ATOM   3323  NH1 ARG A 218      23.384  17.599 -53.664  1.00  2.11           N  
ATOM   3324  NH2 ARG A 218      23.431  17.007 -51.502  1.00  2.11           N  
ATOM   3325  H   ARG A 218      15.832  16.962 -55.562  1.00  2.11           H  
ATOM   3326  HA  ARG A 218      17.207  15.164 -53.897  1.00  2.11           H  
ATOM   3327 1HB  ARG A 218      18.378  16.790 -55.257  1.00  2.11           H  
ATOM   3328 2HB  ARG A 218      17.747  18.113 -54.285  1.00  2.11           H  
ATOM   3329 1HG  ARG A 218      18.925  17.422 -52.396  1.00  2.11           H  
ATOM   3330 2HG  ARG A 218      19.366  15.856 -53.102  1.00  2.11           H  
ATOM   3331 1HD  ARG A 218      20.868  17.014 -54.569  1.00  2.11           H  
ATOM   3332 2HD  ARG A 218      20.394  18.557 -53.812  1.00  2.11           H  
ATOM   3333  HE  ARG A 218      20.925  16.919 -51.665  1.00  2.11           H  
ATOM   3334 1HH1 ARG A 218      22.900  17.812 -54.522  1.00  2.11           H  
ATOM   3335 2HH1 ARG A 218      24.416  17.597 -53.604  1.00  2.11           H  
ATOM   3336 1HH2 ARG A 218      22.965  16.746 -50.613  1.00  2.11           H  
ATOM   3337 2HH2 ARG A 218      24.464  17.057 -51.575  1.00  2.11           H  
ATOM   3338  N   LYS A 219      17.147  15.634 -51.517  1.00  2.46           N  
ATOM   3339  CA  LYS A 219      17.135  15.681 -50.054  1.00  2.46           C  
ATOM   3340  C   LYS A 219      18.553  16.061 -49.594  1.00  2.46           C  
ATOM   3341  O   LYS A 219      19.476  16.047 -50.416  1.00  2.46           O  
ATOM   3342  CB  LYS A 219      16.705  14.312 -49.505  1.00  2.46           C  
ATOM   3343  CG  LYS A 219      17.648  13.167 -49.885  1.00  2.46           C  
ATOM   3344  CD  LYS A 219      17.153  11.789 -49.429  1.00  2.46           C  
ATOM   3345  CE  LYS A 219      18.160  10.699 -49.827  1.00  2.46           C  
ATOM   3346  NZ  LYS A 219      17.681   9.325 -49.490  1.00  2.46           N  
ATOM   3347  H   LYS A 219      17.693  14.899 -51.939  1.00  2.46           H  
ATOM   3348  HA  LYS A 219      16.442  16.455 -49.718  1.00  2.46           H  
ATOM   3349 1HB  LYS A 219      16.643  14.349 -48.432  1.00  2.46           H  
ATOM   3350 2HB  LYS A 219      15.713  14.065 -49.877  1.00  2.46           H  
ATOM   3351 1HG  LYS A 219      17.782  13.150 -50.966  1.00  2.46           H  
ATOM   3352 2HG  LYS A 219      18.602  13.342 -49.424  1.00  2.46           H  
ATOM   3353 1HD  LYS A 219      17.053  11.774 -48.351  1.00  2.46           H  
ATOM   3354 2HD  LYS A 219      16.178  11.573 -49.870  1.00  2.46           H  
ATOM   3355 1HE  LYS A 219      18.337  10.747 -50.903  1.00  2.46           H  
ATOM   3356 2HE  LYS A 219      19.105  10.887 -49.309  1.00  2.46           H  
ATOM   3357 1HZ  LYS A 219      18.370   8.660 -49.771  1.00  2.46           H  
ATOM   3358 2HZ  LYS A 219      17.518   9.191 -48.497  1.00  2.46           H  
ATOM   3359 3HZ  LYS A 219      16.827   9.143 -49.979  1.00  2.46           H  
ATOM   3360  N   TYR A 220      18.758  16.332 -48.297  1.00  2.77           N  
ATOM   3361  CA  TYR A 220      20.103  16.687 -47.802  1.00  2.77           C  
ATOM   3362  C   TYR A 220      21.149  15.721 -48.381  1.00  2.77           C  
ATOM   3363  O   TYR A 220      22.161  16.150 -48.941  1.00  2.77           O  
ATOM   3364  CB  TYR A 220      20.119  16.649 -46.269  1.00  2.77           C  
ATOM   3365  CG  TYR A 220      21.377  17.126 -45.585  1.00  2.77           C  
ATOM   3366  CD1 TYR A 220      21.593  18.498 -45.461  1.00  2.77           C  
ATOM   3367  CD2 TYR A 220      22.265  16.248 -45.029  1.00  2.77           C  
ATOM   3368  CE1 TYR A 220      22.702  18.977 -44.815  1.00  2.77           C  
ATOM   3369  CE2 TYR A 220      23.361  16.734 -44.364  1.00  2.77           C  
ATOM   3370  CZ  TYR A 220      23.590  18.083 -44.262  1.00  2.77           C  
ATOM   3371  OH  TYR A 220      24.699  18.538 -43.605  1.00  2.77           O  
ATOM   3372  H   TYR A 220      17.971  16.397 -47.656  1.00  2.77           H  
ATOM   3373  HA  TYR A 220      20.338  17.695 -48.126  1.00  2.77           H  
ATOM   3374 1HB  TYR A 220      19.340  17.238 -45.904  1.00  2.77           H  
ATOM   3375 2HB  TYR A 220      19.924  15.631 -45.934  1.00  2.77           H  
ATOM   3376  HD1 TYR A 220      20.881  19.195 -45.878  1.00  2.77           H  
ATOM   3377  HD2 TYR A 220      22.091  15.175 -45.097  1.00  2.77           H  
ATOM   3378  HE1 TYR A 220      22.866  20.055 -44.732  1.00  2.77           H  
ATOM   3379  HE2 TYR A 220      24.045  16.052 -43.911  1.00  2.77           H  
ATOM   3380  HH  TYR A 220      25.153  17.795 -43.182  1.00  2.77           H  
ATOM   3381  N   ASN A 221      20.890  14.412 -48.271  1.00  2.95           N  
ATOM   3382  CA  ASN A 221      21.757  13.403 -48.878  1.00  2.95           C  
ATOM   3383  C   ASN A 221      23.232  13.532 -48.500  1.00  2.95           C  
ATOM   3384  O   ASN A 221      24.091  13.637 -49.374  1.00  2.95           O  
ATOM   3385  CB  ASN A 221      21.609  13.420 -50.396  1.00  2.95           C  
ATOM   3386  CG  ASN A 221      22.154  12.182 -51.055  1.00  2.95           C  
ATOM   3387  OD1 ASN A 221      22.106  11.091 -50.472  1.00  2.95           O  
ATOM   3388  ND2 ASN A 221      22.661  12.317 -52.259  1.00  2.95           N  
ATOM   3389  H   ASN A 221      20.052  14.124 -47.790  1.00  2.95           H  
ATOM   3390  HA  ASN A 221      21.433  12.424 -48.523  1.00  2.95           H  
ATOM   3391 1HB  ASN A 221      20.567  13.534 -50.669  1.00  2.95           H  
ATOM   3392 2HB  ASN A 221      22.136  14.281 -50.801  1.00  2.95           H  
ATOM   3393 1HD2 ASN A 221      23.030  11.521 -52.739  1.00  2.95           H  
ATOM   3394 2HD2 ASN A 221      22.676  13.213 -52.700  1.00  2.95           H  
ATOM   3395  N   LEU A 222      23.536  13.547 -47.207  1.00  2.94           N  
ATOM   3396  CA  LEU A 222      24.926  13.673 -46.795  1.00  2.94           C  
ATOM   3397  C   LEU A 222      25.729  12.554 -47.486  1.00  2.94           C  
ATOM   3398  O   LEU A 222      25.270  11.411 -47.484  1.00  2.94           O  
ATOM   3399  CB  LEU A 222      25.064  13.455 -45.274  1.00  2.94           C  
ATOM   3400  CG  LEU A 222      26.478  13.709 -44.653  1.00  2.94           C  
ATOM   3401  CD1 LEU A 222      26.832  15.204 -44.670  1.00  2.94           C  
ATOM   3402  CD2 LEU A 222      26.510  13.153 -43.250  1.00  2.94           C  
ATOM   3403  H   LEU A 222      22.802  13.465 -46.524  1.00  2.94           H  
ATOM   3404  HA  LEU A 222      25.278  14.664 -47.051  1.00  2.94           H  
ATOM   3405 1HB  LEU A 222      24.352  14.059 -44.761  1.00  2.94           H  
ATOM   3406 2HB  LEU A 222      24.821  12.410 -45.064  1.00  2.94           H  
ATOM   3407  HG  LEU A 222      27.223  13.194 -45.255  1.00  2.94           H  
ATOM   3408 1HD1 LEU A 222      27.831  15.335 -44.255  1.00  2.94           H  
ATOM   3409 2HD1 LEU A 222      26.808  15.584 -45.679  1.00  2.94           H  
ATOM   3410 3HD1 LEU A 222      26.136  15.752 -44.072  1.00  2.94           H  
ATOM   3411 1HD2 LEU A 222      27.494  13.294 -42.820  1.00  2.94           H  
ATOM   3412 2HD2 LEU A 222      25.772  13.651 -42.625  1.00  2.94           H  
ATOM   3413 3HD2 LEU A 222      26.294  12.096 -43.289  1.00  2.94           H  
ATOM   3414  N   PRO A 223      26.879  12.840 -48.123  1.00  2.74           N  
ATOM   3415  CA  PRO A 223      27.753  11.861 -48.734  1.00  2.74           C  
ATOM   3416  C   PRO A 223      28.172  10.900 -47.646  1.00  2.74           C  
ATOM   3417  O   PRO A 223      28.168  11.269 -46.479  1.00  2.74           O  
ATOM   3418  CB  PRO A 223      28.931  12.704 -49.234  1.00  2.74           C  
ATOM   3419  CG  PRO A 223      28.340  14.080 -49.447  1.00  2.74           C  
ATOM   3420  CD  PRO A 223      27.305  14.237 -48.356  1.00  2.74           C  
ATOM   3421  HA  PRO A 223      27.229  11.350 -49.550  1.00  2.74           H  
ATOM   3422 1HB  PRO A 223      29.736  12.693 -48.484  1.00  2.74           H  
ATOM   3423 2HB  PRO A 223      29.342  12.264 -50.154  1.00  2.74           H  
ATOM   3424 1HG  PRO A 223      29.129  14.845 -49.394  1.00  2.74           H  
ATOM   3425 2HG  PRO A 223      27.897  14.152 -50.452  1.00  2.74           H  
ATOM   3426 1HD  PRO A 223      27.762  14.660 -47.465  1.00  2.74           H  
ATOM   3427 2HD  PRO A 223      26.487  14.852 -48.773  1.00  2.74           H  
ATOM   3428  N   GLU A 224      28.514   9.667 -48.017  1.00  2.43           N  
ATOM   3429  CA  GLU A 224      28.910   8.703 -46.997  1.00  2.43           C  
ATOM   3430  C   GLU A 224      29.901   9.397 -46.059  1.00  2.43           C  
ATOM   3431  O   GLU A 224      30.865   9.992 -46.542  1.00  2.43           O  
ATOM   3432  CB  GLU A 224      29.571   7.480 -47.635  1.00  2.43           C  
ATOM   3433  CG  GLU A 224      29.937   6.379 -46.651  1.00  2.43           C  
ATOM   3434  CD  GLU A 224      30.542   5.167 -47.308  1.00  2.43           C  
ATOM   3435  OE1 GLU A 224      30.734   5.192 -48.501  1.00  2.43           O  
ATOM   3436  OE2 GLU A 224      30.805   4.209 -46.617  1.00  2.43           O  
ATOM   3437  H   GLU A 224      28.497   9.402 -48.991  1.00  2.43           H  
ATOM   3438  HA  GLU A 224      28.017   8.369 -46.489  1.00  2.43           H  
ATOM   3439 1HB  GLU A 224      28.909   7.056 -48.392  1.00  2.43           H  
ATOM   3440 2HB  GLU A 224      30.488   7.788 -48.139  1.00  2.43           H  
ATOM   3441 1HG  GLU A 224      30.652   6.782 -45.929  1.00  2.43           H  
ATOM   3442 2HG  GLU A 224      29.043   6.082 -46.105  1.00  2.43           H  
ATOM   3443  N   PRO A 225      29.691   9.353 -44.728  1.00  2.10           N  
ATOM   3444  CA  PRO A 225      30.527   9.988 -43.734  1.00  2.10           C  
ATOM   3445  C   PRO A 225      32.003   9.655 -43.822  1.00  2.10           C  
ATOM   3446  O   PRO A 225      32.388   8.502 -44.016  1.00  2.10           O  
ATOM   3447  CB  PRO A 225      29.927   9.445 -42.426  1.00  2.10           C  
ATOM   3448  CG  PRO A 225      28.478   9.206 -42.749  1.00  2.10           C  
ATOM   3449  CD  PRO A 225      28.473   8.711 -44.163  1.00  2.10           C  
ATOM   3450  HA  PRO A 225      30.375  11.066 -43.819  1.00  2.10           H  
ATOM   3451 1HB  PRO A 225      30.457   8.530 -42.129  1.00  2.10           H  
ATOM   3452 2HB  PRO A 225      30.062  10.169 -41.613  1.00  2.10           H  
ATOM   3453 1HG  PRO A 225      28.031   8.486 -42.048  1.00  2.10           H  
ATOM   3454 2HG  PRO A 225      27.906  10.145 -42.635  1.00  2.10           H  
ATOM   3455 1HD  PRO A 225      28.523   7.617 -44.213  1.00  2.10           H  
ATOM   3456 2HD  PRO A 225      27.548   9.129 -44.607  1.00  2.10           H  
ATOM   3457  N   LEU A 226      32.820  10.684 -43.622  1.00  1.80           N  
ATOM   3458  CA  LEU A 226      34.269  10.567 -43.607  1.00  1.80           C  
ATOM   3459  C   LEU A 226      34.727  10.372 -42.179  1.00  1.80           C  
ATOM   3460  O   LEU A 226      34.129  10.934 -41.265  1.00  1.80           O  
ATOM   3461  CB  LEU A 226      34.928  11.844 -44.116  1.00  1.80           C  
ATOM   3462  CG  LEU A 226      34.659  12.285 -45.505  1.00  1.80           C  
ATOM   3463  CD1 LEU A 226      35.284  13.652 -45.663  1.00  1.80           C  
ATOM   3464  CD2 LEU A 226      35.275  11.295 -46.474  1.00  1.80           C  
ATOM   3465  H   LEU A 226      32.415  11.599 -43.487  1.00  1.80           H  
ATOM   3466  HA  LEU A 226      34.575   9.711 -44.208  1.00  1.80           H  
ATOM   3467 1HB  LEU A 226      34.629  12.650 -43.467  1.00  1.80           H  
ATOM   3468 2HB  LEU A 226      36.006  11.713 -44.032  1.00  1.80           H  
ATOM   3469  HG  LEU A 226      33.584  12.361 -45.684  1.00  1.80           H  
ATOM   3470 1HD1 LEU A 226      35.119  14.028 -46.671  1.00  1.80           H  
ATOM   3471 2HD1 LEU A 226      34.828  14.320 -44.941  1.00  1.80           H  
ATOM   3472 3HD1 LEU A 226      36.349  13.587 -45.467  1.00  1.80           H  
ATOM   3473 1HD2 LEU A 226      35.099  11.628 -47.497  1.00  1.80           H  
ATOM   3474 2HD2 LEU A 226      36.349  11.228 -46.291  1.00  1.80           H  
ATOM   3475 3HD2 LEU A 226      34.818  10.312 -46.328  1.00  1.80           H  
ATOM   3476  N   SER A 227      35.784   9.597 -41.993  1.00  1.57           N  
ATOM   3477  CA  SER A 227      36.385   9.406 -40.681  1.00  1.57           C  
ATOM   3478  C   SER A 227      37.626  10.267 -40.522  1.00  1.57           C  
ATOM   3479  O   SER A 227      38.235  10.671 -41.504  1.00  1.57           O  
ATOM   3480  CB  SER A 227      36.730   7.947 -40.493  1.00  1.57           C  
ATOM   3481  OG  SER A 227      37.723   7.544 -41.395  1.00  1.57           O  
ATOM   3482  H   SER A 227      36.200   9.142 -42.792  1.00  1.57           H  
ATOM   3483  HA  SER A 227      35.662   9.701 -39.919  1.00  1.57           H  
ATOM   3484 1HB  SER A 227      37.070   7.777 -39.473  1.00  1.57           H  
ATOM   3485 2HB  SER A 227      35.834   7.347 -40.643  1.00  1.57           H  
ATOM   3486  HG  SER A 227      37.729   6.579 -41.368  1.00  1.57           H  
ATOM   3487  N   TYR A 228      38.100  10.433 -39.291  1.00  1.42           N  
ATOM   3488  CA  TYR A 228      39.330  11.198 -39.061  1.00  1.42           C  
ATOM   3489  C   TYR A 228      40.547  10.476 -39.603  1.00  1.42           C  
ATOM   3490  O   TYR A 228      41.562  11.097 -39.913  1.00  1.42           O  
ATOM   3491  CB  TYR A 228      39.475  11.547 -37.587  1.00  1.42           C  
ATOM   3492  CG  TYR A 228      38.564  12.679 -37.198  1.00  1.42           C  
ATOM   3493  CD1 TYR A 228      37.443  12.424 -36.448  1.00  1.42           C  
ATOM   3494  CD2 TYR A 228      38.842  13.991 -37.624  1.00  1.42           C  
ATOM   3495  CE1 TYR A 228      36.592  13.445 -36.115  1.00  1.42           C  
ATOM   3496  CE2 TYR A 228      37.980  15.024 -37.279  1.00  1.42           C  
ATOM   3497  CZ  TYR A 228      36.855  14.737 -36.526  1.00  1.42           C  
ATOM   3498  OH  TYR A 228      35.976  15.719 -36.181  1.00  1.42           O  
ATOM   3499  H   TYR A 228      37.584  10.069 -38.504  1.00  1.42           H  
ATOM   3500  HA  TYR A 228      39.262  12.134 -39.610  1.00  1.42           H  
ATOM   3501 1HB  TYR A 228      39.228  10.682 -36.975  1.00  1.42           H  
ATOM   3502 2HB  TYR A 228      40.485  11.823 -37.372  1.00  1.42           H  
ATOM   3503  HD1 TYR A 228      37.223  11.408 -36.124  1.00  1.42           H  
ATOM   3504  HD2 TYR A 228      39.727  14.194 -38.225  1.00  1.42           H  
ATOM   3505  HE1 TYR A 228      35.695  13.237 -35.523  1.00  1.42           H  
ATOM   3506  HE2 TYR A 228      38.180  16.047 -37.607  1.00  1.42           H  
ATOM   3507  HH  TYR A 228      35.339  15.363 -35.537  1.00  1.42           H  
ATOM   3508  N   ALA A 229      40.427   9.168 -39.786  1.00  1.34           N  
ATOM   3509  CA  ALA A 229      41.494   8.362 -40.359  1.00  1.34           C  
ATOM   3510  C   ALA A 229      41.842   8.883 -41.757  1.00  1.34           C  
ATOM   3511  O   ALA A 229      42.974   8.725 -42.210  1.00  1.34           O  
ATOM   3512  CB  ALA A 229      41.087   6.902 -40.426  1.00  1.34           C  
ATOM   3513  H   ALA A 229      39.563   8.718 -39.524  1.00  1.34           H  
ATOM   3514  HA  ALA A 229      42.375   8.457 -39.726  1.00  1.34           H  
ATOM   3515 1HB  ALA A 229      41.897   6.318 -40.840  1.00  1.34           H  
ATOM   3516 2HB  ALA A 229      40.854   6.544 -39.424  1.00  1.34           H  
ATOM   3517 3HB  ALA A 229      40.211   6.805 -41.060  1.00  1.34           H  
ATOM   3518  N   ALA A 230      40.856   9.501 -42.439  1.00  1.31           N  
ATOM   3519  CA  ALA A 230      40.998  10.076 -43.775  1.00  1.31           C  
ATOM   3520  C   ALA A 230      42.057  11.177 -43.786  1.00  1.31           C  
ATOM   3521  O   ALA A 230      42.655  11.467 -44.825  1.00  1.31           O  
ATOM   3522  CB  ALA A 230      39.664  10.634 -44.247  1.00  1.31           C  
ATOM   3523  H   ALA A 230      39.947   9.624 -41.997  1.00  1.31           H  
ATOM   3524  HA  ALA A 230      41.318   9.284 -44.450  1.00  1.31           H  
ATOM   3525 1HB  ALA A 230      39.771  11.036 -45.251  1.00  1.31           H  
ATOM   3526 2HB  ALA A 230      38.918   9.841 -44.247  1.00  1.31           H  
ATOM   3527 3HB  ALA A 230      39.347  11.429 -43.575  1.00  1.31           H  
ATOM   3528  N   VAL A 231      42.227  11.829 -42.635  1.00  1.29           N  
ATOM   3529  CA  VAL A 231      43.195  12.887 -42.420  1.00  1.29           C  
ATOM   3530  C   VAL A 231      44.469  12.195 -41.938  1.00  1.29           C  
ATOM   3531  O   VAL A 231      45.596  12.509 -42.345  1.00  1.29           O  
ATOM   3532  CB  VAL A 231      42.691  13.871 -41.364  1.00  1.29           C  
ATOM   3533  CG1 VAL A 231      43.761  14.902 -41.085  1.00  1.29           C  
ATOM   3534  CG2 VAL A 231      41.398  14.524 -41.831  1.00  1.29           C  
ATOM   3535  H   VAL A 231      41.698  11.530 -41.823  1.00  1.29           H  
ATOM   3536  HA  VAL A 231      43.386  13.408 -43.357  1.00  1.29           H  
ATOM   3537  HB  VAL A 231      42.496  13.329 -40.458  1.00  1.29           H  
ATOM   3538 1HG1 VAL A 231      43.411  15.581 -40.325  1.00  1.29           H  
ATOM   3539 2HG1 VAL A 231      44.662  14.400 -40.738  1.00  1.29           H  
ATOM   3540 3HG1 VAL A 231      43.980  15.458 -41.995  1.00  1.29           H  
ATOM   3541 1HG2 VAL A 231      41.031  15.205 -41.072  1.00  1.29           H  
ATOM   3542 2HG2 VAL A 231      41.589  15.069 -42.740  1.00  1.29           H  
ATOM   3543 3HG2 VAL A 231      40.654  13.753 -42.013  1.00  1.29           H  
ATOM   3544  N   GLY A 232      44.278  11.228 -41.047  1.00  1.26           N  
ATOM   3545  CA  GLY A 232      45.389  10.439 -40.566  1.00  1.26           C  
ATOM   3546  C   GLY A 232      46.401  11.183 -39.713  1.00  1.26           C  
ATOM   3547  O   GLY A 232      46.313  11.205 -38.488  1.00  1.26           O  
ATOM   3548  H   GLY A 232      43.336  11.028 -40.718  1.00  1.26           H  
ATOM   3549 1HA  GLY A 232      44.988   9.602 -39.995  1.00  1.26           H  
ATOM   3550 2HA  GLY A 232      45.897   9.999 -41.424  1.00  1.26           H  
ATOM   3551  N   GLY A 233      47.442  11.663 -40.377  1.00  1.22           N  
ATOM   3552  CA  GLY A 233      48.657  12.206 -39.756  1.00  1.22           C  
ATOM   3553  C   GLY A 233      48.469  13.364 -38.758  1.00  1.22           C  
ATOM   3554  O   GLY A 233      49.213  13.470 -37.782  1.00  1.22           O  
ATOM   3555  H   GLY A 233      47.340  11.670 -41.389  1.00  1.22           H  
ATOM   3556 1HA  GLY A 233      49.180  11.390 -39.252  1.00  1.22           H  
ATOM   3557 2HA  GLY A 233      49.324  12.534 -40.553  1.00  1.22           H  
ATOM   3558  N   LEU A 234      47.462  14.206 -38.945  1.00  1.16           N  
ATOM   3559  CA  LEU A 234      47.271  15.355 -38.044  1.00  1.16           C  
ATOM   3560  C   LEU A 234      46.546  15.036 -36.735  1.00  1.16           C  
ATOM   3561  O   LEU A 234      45.466  15.564 -36.485  1.00  1.16           O  
ATOM   3562  CB  LEU A 234      46.426  16.415 -38.735  1.00  1.16           C  
ATOM   3563  CG  LEU A 234      46.946  17.042 -39.980  1.00  1.16           C  
ATOM   3564  CD1 LEU A 234      45.888  17.993 -40.490  1.00  1.16           C  
ATOM   3565  CD2 LEU A 234      48.229  17.787 -39.660  1.00  1.16           C  
ATOM   3566  H   LEU A 234      46.846  14.065 -39.732  1.00  1.16           H  
ATOM   3567  HA  LEU A 234      48.250  15.769 -37.799  1.00  1.16           H  
ATOM   3568 1HB  LEU A 234      45.454  15.992 -38.947  1.00  1.16           H  
ATOM   3569 2HB  LEU A 234      46.289  17.218 -38.031  1.00  1.16           H  
ATOM   3570  HG  LEU A 234      47.130  16.287 -40.745  1.00  1.16           H  
ATOM   3571 1HD1 LEU A 234      46.236  18.462 -41.384  1.00  1.16           H  
ATOM   3572 2HD1 LEU A 234      44.973  17.461 -40.704  1.00  1.16           H  
ATOM   3573 3HD1 LEU A 234      45.696  18.750 -39.735  1.00  1.16           H  
ATOM   3574 1HD2 LEU A 234      48.597  18.283 -40.550  1.00  1.16           H  
ATOM   3575 2HD2 LEU A 234      48.026  18.538 -38.894  1.00  1.16           H  
ATOM   3576 3HD2 LEU A 234      48.981  17.093 -39.287  1.00  1.16           H  
ATOM   3577  N   ASP A 235      47.170  14.270 -35.852  1.00  1.09           N  
ATOM   3578  CA  ASP A 235      46.439  13.784 -34.670  1.00  1.09           C  
ATOM   3579  C   ASP A 235      46.118  14.862 -33.635  1.00  1.09           C  
ATOM   3580  O   ASP A 235      44.973  14.985 -33.197  1.00  1.09           O  
ATOM   3581  CB  ASP A 235      47.206  12.644 -33.983  1.00  1.09           C  
ATOM   3582  CG  ASP A 235      48.677  12.982 -33.525  1.00  1.09           C  
ATOM   3583  OD1 ASP A 235      49.157  14.075 -33.787  1.00  1.09           O  
ATOM   3584  OD2 ASP A 235      49.279  12.133 -32.901  1.00  1.09           O  
ATOM   3585  H   ASP A 235      48.096  13.929 -36.111  1.00  1.09           H  
ATOM   3586  HA  ASP A 235      45.490  13.374 -35.017  1.00  1.09           H  
ATOM   3587 1HB  ASP A 235      46.647  12.320 -33.106  1.00  1.09           H  
ATOM   3588 2HB  ASP A 235      47.255  11.794 -34.666  1.00  1.09           H  
ATOM   3589  N   LYS A 236      47.111  15.645 -33.247  1.00  1.02           N  
ATOM   3590  CA  LYS A 236      46.895  16.679 -32.235  1.00  1.02           C  
ATOM   3591  C   LYS A 236      45.868  17.722 -32.689  1.00  1.02           C  
ATOM   3592  O   LYS A 236      45.050  18.207 -31.888  1.00  1.02           O  
ATOM   3593  CB  LYS A 236      48.217  17.367 -31.903  1.00  1.02           C  
ATOM   3594  CG  LYS A 236      49.203  16.493 -31.134  1.00  1.02           C  
ATOM   3595  CD  LYS A 236      50.507  17.229 -30.856  1.00  1.02           C  
ATOM   3596  CE  LYS A 236      51.490  16.340 -30.105  1.00  1.02           C  
ATOM   3597  NZ  LYS A 236      52.790  17.028 -29.858  1.00  1.02           N  
ATOM   3598  H   LYS A 236      48.037  15.459 -33.638  1.00  1.02           H  
ATOM   3599  HA  LYS A 236      46.511  16.199 -31.335  1.00  1.02           H  
ATOM   3600 1HB  LYS A 236      48.698  17.683 -32.835  1.00  1.02           H  
ATOM   3601 2HB  LYS A 236      48.024  18.263 -31.316  1.00  1.02           H  
ATOM   3602 1HG  LYS A 236      48.756  16.177 -30.193  1.00  1.02           H  
ATOM   3603 2HG  LYS A 236      49.419  15.599 -31.729  1.00  1.02           H  
ATOM   3604 1HD  LYS A 236      50.957  17.535 -31.803  1.00  1.02           H  
ATOM   3605 2HD  LYS A 236      50.305  18.120 -30.263  1.00  1.02           H  
ATOM   3606 1HE  LYS A 236      51.054  16.056 -29.148  1.00  1.02           H  
ATOM   3607 2HE  LYS A 236      51.673  15.439 -30.691  1.00  1.02           H  
ATOM   3608 1HZ  LYS A 236      53.411  16.405 -29.361  1.00  1.02           H  
ATOM   3609 2HZ  LYS A 236      53.209  17.285 -30.741  1.00  1.02           H  
ATOM   3610 3HZ  LYS A 236      52.634  17.859 -29.306  1.00  1.02           H  
ATOM   3611  N   GLU A 237      45.890  18.067 -33.976  1.00  0.95           N  
ATOM   3612  CA  GLU A 237      44.951  19.048 -34.508  1.00  0.95           C  
ATOM   3613  C   GLU A 237      43.539  18.468 -34.474  1.00  0.95           C  
ATOM   3614  O   GLU A 237      42.590  19.141 -34.060  1.00  0.95           O  
ATOM   3615  CB  GLU A 237      45.346  19.446 -35.921  1.00  0.95           C  
ATOM   3616  CG  GLU A 237      46.685  20.190 -36.031  1.00  0.95           C  
ATOM   3617  CD  GLU A 237      47.886  19.301 -35.915  1.00  0.95           C  
ATOM   3618  OE1 GLU A 237      47.708  18.127 -35.814  1.00  0.95           O  
ATOM   3619  OE2 GLU A 237      48.985  19.797 -35.932  1.00  0.95           O  
ATOM   3620  H   GLU A 237      46.564  17.631 -34.590  1.00  0.95           H  
ATOM   3621  HA  GLU A 237      44.973  19.936 -33.872  1.00  0.95           H  
ATOM   3622 1HB  GLU A 237      45.392  18.562 -36.535  1.00  0.95           H  
ATOM   3623 2HB  GLU A 237      44.577  20.092 -36.344  1.00  0.95           H  
ATOM   3624 1HG  GLU A 237      46.731  20.634 -37.000  1.00  0.95           H  
ATOM   3625 2HG  GLU A 237      46.733  20.988 -35.288  1.00  0.95           H  
ATOM   3626  N   ILE A 238      43.417  17.186 -34.847  1.00  0.91           N  
ATOM   3627  CA  ILE A 238      42.138  16.496 -34.827  1.00  0.91           C  
ATOM   3628  C   ILE A 238      41.546  16.399 -33.441  1.00  0.91           C  
ATOM   3629  O   ILE A 238      40.380  16.732 -33.243  1.00  0.91           O  
ATOM   3630  CB  ILE A 238      42.282  15.079 -35.401  1.00  0.91           C  
ATOM   3631  CG1 ILE A 238      42.535  15.133 -36.881  1.00  0.91           C  
ATOM   3632  CG2 ILE A 238      41.091  14.272 -35.049  1.00  0.91           C  
ATOM   3633  CD1 ILE A 238      43.018  13.820 -37.455  1.00  0.91           C  
ATOM   3634  H   ILE A 238      44.233  16.671 -35.185  1.00  0.91           H  
ATOM   3635  HA  ILE A 238      41.444  17.052 -35.456  1.00  0.91           H  
ATOM   3636  HB  ILE A 238      43.158  14.608 -34.965  1.00  0.91           H  
ATOM   3637 1HG1 ILE A 238      41.614  15.398 -37.382  1.00  0.91           H  
ATOM   3638 2HG1 ILE A 238      43.257  15.903 -37.078  1.00  0.91           H  
ATOM   3639 1HG2 ILE A 238      41.202  13.267 -35.437  1.00  0.91           H  
ATOM   3640 2HG2 ILE A 238      41.003  14.230 -33.978  1.00  0.91           H  
ATOM   3641 3HG2 ILE A 238      40.222  14.734 -35.459  1.00  0.91           H  
ATOM   3642 1HD1 ILE A 238      43.184  13.929 -38.493  1.00  0.91           H  
ATOM   3643 2HD1 ILE A 238      43.949  13.534 -36.981  1.00  0.91           H  
ATOM   3644 3HD1 ILE A 238      42.289  13.056 -37.283  1.00  0.91           H  
ATOM   3645  N   GLU A 239      42.339  15.995 -32.457  1.00  0.88           N  
ATOM   3646  CA  GLU A 239      41.785  15.879 -31.118  1.00  0.88           C  
ATOM   3647  C   GLU A 239      41.381  17.234 -30.539  1.00  0.88           C  
ATOM   3648  O   GLU A 239      40.355  17.341 -29.848  1.00  0.88           O  
ATOM   3649  CB  GLU A 239      42.760  15.147 -30.204  1.00  0.88           C  
ATOM   3650  CG  GLU A 239      42.893  13.646 -30.522  1.00  0.88           C  
ATOM   3651  CD  GLU A 239      41.570  12.897 -30.328  1.00  0.88           C  
ATOM   3652  OE1 GLU A 239      40.985  13.043 -29.284  1.00  0.88           O  
ATOM   3653  OE2 GLU A 239      41.159  12.169 -31.214  1.00  0.88           O  
ATOM   3654  H   GLU A 239      43.308  15.736 -32.655  1.00  0.88           H  
ATOM   3655  HA  GLU A 239      40.887  15.271 -31.179  1.00  0.88           H  
ATOM   3656 1HB  GLU A 239      43.753  15.597 -30.308  1.00  0.88           H  
ATOM   3657 2HB  GLU A 239      42.452  15.259 -29.166  1.00  0.88           H  
ATOM   3658 1HG  GLU A 239      43.215  13.537 -31.560  1.00  0.88           H  
ATOM   3659 2HG  GLU A 239      43.658  13.209 -29.881  1.00  0.88           H  
ATOM   3660  N   SER A 240      42.152  18.283 -30.846  1.00  0.88           N  
ATOM   3661  CA  SER A 240      41.823  19.608 -30.349  1.00  0.88           C  
ATOM   3662  C   SER A 240      40.502  20.088 -30.945  1.00  0.88           C  
ATOM   3663  O   SER A 240      39.645  20.643 -30.242  1.00  0.88           O  
ATOM   3664  CB  SER A 240      42.918  20.577 -30.746  1.00  0.88           C  
ATOM   3665  OG  SER A 240      44.138  20.239 -30.135  1.00  0.88           O  
ATOM   3666  H   SER A 240      43.003  18.163 -31.401  1.00  0.88           H  
ATOM   3667  HA  SER A 240      41.734  19.567 -29.264  1.00  0.88           H  
ATOM   3668 1HB  SER A 240      43.040  20.566 -31.830  1.00  0.88           H  
ATOM   3669 2HB  SER A 240      42.632  21.587 -30.460  1.00  0.88           H  
ATOM   3670  HG  SER A 240      44.443  19.417 -30.593  1.00  0.88           H  
ATOM   3671  N   LEU A 241      40.340  19.843 -32.249  1.00  0.88           N  
ATOM   3672  CA  LEU A 241      39.174  20.274 -32.998  1.00  0.88           C  
ATOM   3673  C   LEU A 241      37.942  19.475 -32.573  1.00  0.88           C  
ATOM   3674  O   LEU A 241      36.894  20.060 -32.287  1.00  0.88           O  
ATOM   3675  CB  LEU A 241      39.481  20.112 -34.496  1.00  0.88           C  
ATOM   3676  CG  LEU A 241      38.457  20.592 -35.491  1.00  0.88           C  
ATOM   3677  CD1 LEU A 241      38.227  22.057 -35.245  1.00  0.88           C  
ATOM   3678  CD2 LEU A 241      38.982  20.358 -36.902  1.00  0.88           C  
ATOM   3679  H   LEU A 241      41.090  19.380 -32.765  1.00  0.88           H  
ATOM   3680  HA  LEU A 241      38.993  21.325 -32.788  1.00  0.88           H  
ATOM   3681 1HB  LEU A 241      40.418  20.629 -34.710  1.00  0.88           H  
ATOM   3682 2HB  LEU A 241      39.642  19.047 -34.688  1.00  0.88           H  
ATOM   3683  HG  LEU A 241      37.531  20.056 -35.366  1.00  0.88           H  
ATOM   3684 1HD1 LEU A 241      37.510  22.453 -35.960  1.00  0.88           H  
ATOM   3685 2HD1 LEU A 241      37.854  22.178 -34.238  1.00  0.88           H  
ATOM   3686 3HD1 LEU A 241      39.154  22.582 -35.337  1.00  0.88           H  
ATOM   3687 1HD2 LEU A 241      38.256  20.713 -37.630  1.00  0.88           H  
ATOM   3688 2HD2 LEU A 241      39.921  20.893 -37.040  1.00  0.88           H  
ATOM   3689 3HD2 LEU A 241      39.146  19.289 -37.043  1.00  0.88           H  
ATOM   3690  N   LYS A 242      38.089  18.149 -32.438  1.00  0.90           N  
ATOM   3691  CA  LYS A 242      36.978  17.300 -32.031  1.00  0.90           C  
ATOM   3692  C   LYS A 242      36.439  17.704 -30.680  1.00  0.90           C  
ATOM   3693  O   LYS A 242      35.237  17.891 -30.514  1.00  0.90           O  
ATOM   3694  CB  LYS A 242      37.428  15.836 -31.911  1.00  0.90           C  
ATOM   3695  CG  LYS A 242      37.602  15.075 -33.179  1.00  0.90           C  
ATOM   3696  CD  LYS A 242      38.365  13.772 -32.920  1.00  0.90           C  
ATOM   3697  CE  LYS A 242      37.646  12.843 -31.982  1.00  0.90           C  
ATOM   3698  NZ  LYS A 242      38.409  11.558 -31.800  1.00  0.90           N  
ATOM   3699  H   LYS A 242      38.980  17.716 -32.663  1.00  0.90           H  
ATOM   3700  HA  LYS A 242      36.178  17.385 -32.767  1.00  0.90           H  
ATOM   3701 1HB  LYS A 242      38.383  15.799 -31.382  1.00  0.90           H  
ATOM   3702 2HB  LYS A 242      36.701  15.289 -31.307  1.00  0.90           H  
ATOM   3703 1HG  LYS A 242      36.613  14.835 -33.566  1.00  0.90           H  
ATOM   3704 2HG  LYS A 242      38.134  15.680 -33.911  1.00  0.90           H  
ATOM   3705 1HD  LYS A 242      38.553  13.254 -33.850  1.00  0.90           H  
ATOM   3706 2HD  LYS A 242      39.317  14.010 -32.461  1.00  0.90           H  
ATOM   3707 1HE  LYS A 242      37.551  13.336 -31.015  1.00  0.90           H  
ATOM   3708 2HE  LYS A 242      36.647  12.623 -32.367  1.00  0.90           H  
ATOM   3709 1HZ  LYS A 242      37.923  10.965 -31.149  1.00  0.90           H  
ATOM   3710 2HZ  LYS A 242      38.505  11.084 -32.680  1.00  0.90           H  
ATOM   3711 3HZ  LYS A 242      39.361  11.772 -31.434  1.00  0.90           H  
ATOM   3712  N   SER A 243      37.320  17.936 -29.710  1.00  0.92           N  
ATOM   3713  CA  SER A 243      36.821  18.280 -28.393  1.00  0.92           C  
ATOM   3714  C   SER A 243      36.050  19.594 -28.429  1.00  0.92           C  
ATOM   3715  O   SER A 243      34.926  19.697 -27.922  1.00  0.92           O  
ATOM   3716  CB  SER A 243      37.992  18.413 -27.440  1.00  0.92           C  
ATOM   3717  OG  SER A 243      38.649  17.187 -27.269  1.00  0.92           O  
ATOM   3718  H   SER A 243      38.325  17.817 -29.863  1.00  0.92           H  
ATOM   3719  HA  SER A 243      36.154  17.488 -28.053  1.00  0.92           H  
ATOM   3720 1HB  SER A 243      38.697  19.151 -27.834  1.00  0.92           H  
ATOM   3721 2HB  SER A 243      37.636  18.778 -26.480  1.00  0.92           H  
ATOM   3722  HG  SER A 243      39.140  17.034 -28.105  1.00  0.92           H  
ATOM   3723  N   ALA A 244      36.620  20.578 -29.125  1.00  0.95           N  
ATOM   3724  CA  ALA A 244      36.037  21.902 -29.249  1.00  0.95           C  
ATOM   3725  C   ALA A 244      34.659  21.907 -29.910  1.00  0.95           C  
ATOM   3726  O   ALA A 244      33.832  22.765 -29.607  1.00  0.95           O  
ATOM   3727  CB  ALA A 244      36.979  22.782 -30.035  1.00  0.95           C  
ATOM   3728  H   ALA A 244      37.537  20.428 -29.555  1.00  0.95           H  
ATOM   3729  HA  ALA A 244      35.932  22.310 -28.244  1.00  0.95           H  
ATOM   3730 1HB  ALA A 244      36.586  23.791 -30.078  1.00  0.95           H  
ATOM   3731 2HB  ALA A 244      37.940  22.791 -29.539  1.00  0.95           H  
ATOM   3732 3HB  ALA A 244      37.097  22.380 -31.038  1.00  0.95           H  
ATOM   3733  N   ILE A 245      34.426  20.982 -30.837  1.00  0.97           N  
ATOM   3734  CA  ILE A 245      33.173  20.947 -31.578  1.00  0.97           C  
ATOM   3735  C   ILE A 245      32.178  19.905 -31.084  1.00  0.97           C  
ATOM   3736  O   ILE A 245      31.003  20.208 -30.855  1.00  0.97           O  
ATOM   3737  CB  ILE A 245      33.482  20.633 -33.017  1.00  0.97           C  
ATOM   3738  CG1 ILE A 245      34.328  21.650 -33.511  1.00  0.97           C  
ATOM   3739  CG2 ILE A 245      32.215  20.584 -33.817  1.00  0.97           C  
ATOM   3740  CD1 ILE A 245      34.868  21.301 -34.741  1.00  0.97           C  
ATOM   3741  H   ILE A 245      35.167  20.317 -31.070  1.00  0.97           H  
ATOM   3742  HA  ILE A 245      32.707  21.928 -31.511  1.00  0.97           H  
ATOM   3743  HB  ILE A 245      34.019  19.683 -33.089  1.00  0.97           H  
ATOM   3744 1HG1 ILE A 245      33.774  22.570 -33.604  1.00  0.97           H  
ATOM   3745 2HG1 ILE A 245      35.145  21.800 -32.820  1.00  0.97           H  
ATOM   3746 1HG2 ILE A 245      32.443  20.381 -34.847  1.00  0.97           H  
ATOM   3747 2HG2 ILE A 245      31.599  19.798 -33.422  1.00  0.97           H  
ATOM   3748 3HG2 ILE A 245      31.690  21.539 -33.745  1.00  0.97           H  
ATOM   3749 1HD1 ILE A 245      35.498  22.084 -35.072  1.00  0.97           H  
ATOM   3750 2HD1 ILE A 245      35.429  20.383 -34.635  1.00  0.97           H  
ATOM   3751 3HD1 ILE A 245      34.076  21.165 -35.403  1.00  0.97           H  
ATOM   3752  N   GLU A 246      32.630  18.665 -30.957  1.00  1.01           N  
ATOM   3753  CA  GLU A 246      31.742  17.585 -30.591  1.00  1.01           C  
ATOM   3754  C   GLU A 246      31.178  17.770 -29.192  1.00  1.01           C  
ATOM   3755  O   GLU A 246      30.010  17.462 -28.965  1.00  1.01           O  
ATOM   3756  CB  GLU A 246      32.460  16.240 -30.722  1.00  1.01           C  
ATOM   3757  CG  GLU A 246      32.806  15.866 -32.182  1.00  1.01           C  
ATOM   3758  CD  GLU A 246      33.566  14.552 -32.335  1.00  1.01           C  
ATOM   3759  OE1 GLU A 246      33.924  13.961 -31.344  1.00  1.01           O  
ATOM   3760  OE2 GLU A 246      33.815  14.166 -33.453  1.00  1.01           O  
ATOM   3761  H   GLU A 246      33.614  18.458 -31.099  1.00  1.01           H  
ATOM   3762  HA  GLU A 246      30.904  17.582 -31.289  1.00  1.01           H  
ATOM   3763 1HB  GLU A 246      33.374  16.248 -30.137  1.00  1.01           H  
ATOM   3764 2HB  GLU A 246      31.824  15.452 -30.319  1.00  1.01           H  
ATOM   3765 1HG  GLU A 246      31.879  15.804 -32.755  1.00  1.01           H  
ATOM   3766 2HG  GLU A 246      33.407  16.674 -32.605  1.00  1.01           H  
ATOM   3767  N   ILE A 247      31.953  18.303 -28.238  1.00  1.07           N  
ATOM   3768  CA  ILE A 247      31.363  18.415 -26.920  1.00  1.07           C  
ATOM   3769  C   ILE A 247      30.145  19.349 -26.897  1.00  1.07           C  
ATOM   3770  O   ILE A 247      29.089  18.909 -26.472  1.00  1.07           O  
ATOM   3771  CB  ILE A 247      32.359  18.845 -25.834  1.00  1.07           C  
ATOM   3772  CG1 ILE A 247      33.404  17.777 -25.610  1.00  1.07           C  
ATOM   3773  CG2 ILE A 247      31.578  19.070 -24.547  1.00  1.07           C  
ATOM   3774  CD1 ILE A 247      34.561  18.258 -24.776  1.00  1.07           C  
ATOM   3775  H   ILE A 247      32.921  18.601 -28.394  1.00  1.07           H  
ATOM   3776  HA  ILE A 247      31.014  17.422 -26.633  1.00  1.07           H  
ATOM   3777  HB  ILE A 247      32.878  19.746 -26.125  1.00  1.07           H  
ATOM   3778 1HG1 ILE A 247      32.941  16.925 -25.114  1.00  1.07           H  
ATOM   3779 2HG1 ILE A 247      33.791  17.452 -26.580  1.00  1.07           H  
ATOM   3780 1HG2 ILE A 247      32.264  19.375 -23.771  1.00  1.07           H  
ATOM   3781 2HG2 ILE A 247      30.830  19.830 -24.692  1.00  1.07           H  
ATOM   3782 3HG2 ILE A 247      31.084  18.145 -24.252  1.00  1.07           H  
ATOM   3783 1HD1 ILE A 247      35.281  17.449 -24.654  1.00  1.07           H  
ATOM   3784 2HD1 ILE A 247      35.040  19.100 -25.280  1.00  1.07           H  
ATOM   3785 3HD1 ILE A 247      34.199  18.575 -23.798  1.00  1.07           H  
ATOM   3786  N   PRO A 248      30.192  20.627 -27.336  1.00  1.14           N  
ATOM   3787  CA  PRO A 248      29.022  21.485 -27.331  1.00  1.14           C  
ATOM   3788  C   PRO A 248      27.892  21.016 -28.238  1.00  1.14           C  
ATOM   3789  O   PRO A 248      26.736  21.345 -27.983  1.00  1.14           O  
ATOM   3790  CB  PRO A 248      29.577  22.816 -27.828  1.00  1.14           C  
ATOM   3791  CG  PRO A 248      30.821  22.467 -28.579  1.00  1.14           C  
ATOM   3792  CD  PRO A 248      31.417  21.299 -27.824  1.00  1.14           C  
ATOM   3793  HA  PRO A 248      28.660  21.579 -26.299  1.00  1.14           H  
ATOM   3794 1HB  PRO A 248      28.824  23.326 -28.457  1.00  1.14           H  
ATOM   3795 2HB  PRO A 248      29.782  23.465 -26.994  1.00  1.14           H  
ATOM   3796 1HG  PRO A 248      30.547  22.217 -29.607  1.00  1.14           H  
ATOM   3797 2HG  PRO A 248      31.499  23.309 -28.656  1.00  1.14           H  
ATOM   3798 1HD  PRO A 248      31.998  20.738 -28.505  1.00  1.14           H  
ATOM   3799 2HD  PRO A 248      32.026  21.668 -26.999  1.00  1.14           H  
ATOM   3800  N   LEU A 249      28.185  20.217 -29.271  1.00  1.25           N  
ATOM   3801  CA  LEU A 249      27.091  19.775 -30.122  1.00  1.25           C  
ATOM   3802  C   LEU A 249      26.376  18.563 -29.540  1.00  1.25           C  
ATOM   3803  O   LEU A 249      25.149  18.461 -29.616  1.00  1.25           O  
ATOM   3804  CB  LEU A 249      27.596  19.418 -31.524  1.00  1.25           C  
ATOM   3805  CG  LEU A 249      28.160  20.560 -32.385  1.00  1.25           C  
ATOM   3806  CD1 LEU A 249      28.693  19.972 -33.635  1.00  1.25           C  
ATOM   3807  CD2 LEU A 249      27.086  21.586 -32.701  1.00  1.25           C  
ATOM   3808  H   LEU A 249      29.146  19.966 -29.514  1.00  1.25           H  
ATOM   3809  HA  LEU A 249      26.374  20.590 -30.208  1.00  1.25           H  
ATOM   3810 1HB  LEU A 249      28.397  18.678 -31.412  1.00  1.25           H  
ATOM   3811 2HB  LEU A 249      26.782  18.953 -32.076  1.00  1.25           H  
ATOM   3812  HG  LEU A 249      28.971  21.048 -31.857  1.00  1.25           H  
ATOM   3813 1HD1 LEU A 249      29.111  20.764 -34.235  1.00  1.25           H  
ATOM   3814 2HD1 LEU A 249      29.456  19.248 -33.385  1.00  1.25           H  
ATOM   3815 3HD1 LEU A 249      27.896  19.478 -34.182  1.00  1.25           H  
ATOM   3816 1HD2 LEU A 249      27.502  22.383 -33.321  1.00  1.25           H  
ATOM   3817 2HD2 LEU A 249      26.272  21.120 -33.237  1.00  1.25           H  
ATOM   3818 3HD2 LEU A 249      26.714  22.007 -31.769  1.00  1.25           H  
ATOM   3819  N   HIS A 250      27.143  17.634 -28.974  1.00  1.37           N  
ATOM   3820  CA  HIS A 250      26.591  16.402 -28.433  1.00  1.37           C  
ATOM   3821  C   HIS A 250      26.194  16.537 -26.966  1.00  1.37           C  
ATOM   3822  O   HIS A 250      25.210  15.948 -26.516  1.00  1.37           O  
ATOM   3823  CB  HIS A 250      27.608  15.278 -28.616  1.00  1.37           C  
ATOM   3824  CG  HIS A 250      27.893  15.038 -30.068  1.00  1.37           C  
ATOM   3825  ND1 HIS A 250      28.973  14.310 -30.512  1.00  1.37           N  
ATOM   3826  CD2 HIS A 250      27.238  15.460 -31.179  1.00  1.37           C  
ATOM   3827  CE1 HIS A 250      28.968  14.290 -31.836  1.00  1.37           C  
ATOM   3828  NE2 HIS A 250      27.919  14.984 -32.260  1.00  1.37           N  
ATOM   3829  H   HIS A 250      28.153  17.761 -28.938  1.00  1.37           H  
ATOM   3830  HA  HIS A 250      25.695  16.136 -28.990  1.00  1.37           H  
ATOM   3831 1HB  HIS A 250      28.539  15.538 -28.111  1.00  1.37           H  
ATOM   3832 2HB  HIS A 250      27.231  14.360 -28.172  1.00  1.37           H  
ATOM   3833  HD2 HIS A 250      26.335  16.069 -31.206  1.00  1.37           H  
ATOM   3834  HE1 HIS A 250      29.704  13.787 -32.466  1.00  1.37           H  
ATOM   3835  HE2 HIS A 250      27.644  15.148 -33.243  1.00  1.37           H  
ATOM   3836  N   GLN A 251      26.982  17.294 -26.210  1.00  1.49           N  
ATOM   3837  CA  GLN A 251      26.770  17.484 -24.785  1.00  1.49           C  
ATOM   3838  C   GLN A 251      26.793  18.959 -24.344  1.00  1.49           C  
ATOM   3839  O   GLN A 251      27.556  19.307 -23.441  1.00  1.49           O  
ATOM   3840  CB  GLN A 251      27.856  16.743 -24.000  1.00  1.49           C  
ATOM   3841  CG  GLN A 251      27.864  15.244 -24.168  1.00  1.49           C  
ATOM   3842  CD  GLN A 251      28.943  14.593 -23.319  1.00  1.49           C  
ATOM   3843  OE1 GLN A 251      29.275  15.087 -22.236  1.00  1.49           O  
ATOM   3844  NE2 GLN A 251      29.494  13.485 -23.799  1.00  1.49           N  
ATOM   3845  H   GLN A 251      27.774  17.765 -26.624  1.00  1.49           H  
ATOM   3846  HA  GLN A 251      25.805  17.057 -24.514  1.00  1.49           H  
ATOM   3847 1HB  GLN A 251      28.832  17.117 -24.318  1.00  1.49           H  
ATOM   3848 2HB  GLN A 251      27.753  16.963 -22.940  1.00  1.49           H  
ATOM   3849 1HG  GLN A 251      26.894  14.845 -23.872  1.00  1.49           H  
ATOM   3850 2HG  GLN A 251      28.064  15.007 -25.213  1.00  1.49           H  
ATOM   3851 1HE2 GLN A 251      30.208  13.015 -23.278  1.00  1.49           H  
ATOM   3852 2HE2 GLN A 251      29.194  13.116 -24.678  1.00  1.49           H  
ATOM   3853  N   PRO A 252      25.891  19.830 -24.845  1.00  1.61           N  
ATOM   3854  CA  PRO A 252      25.792  21.243 -24.491  1.00  1.61           C  
ATOM   3855  C   PRO A 252      25.423  21.397 -23.019  1.00  1.61           C  
ATOM   3856  O   PRO A 252      25.662  22.443 -22.395  1.00  1.61           O  
ATOM   3857  CB  PRO A 252      24.675  21.751 -25.413  1.00  1.61           C  
ATOM   3858  CG  PRO A 252      23.866  20.510 -25.760  1.00  1.61           C  
ATOM   3859  CD  PRO A 252      24.877  19.391 -25.822  1.00  1.61           C  
ATOM   3860  HA  PRO A 252      26.745  21.741 -24.717  1.00  1.61           H  
ATOM   3861 1HB  PRO A 252      24.082  22.515 -24.894  1.00  1.61           H  
ATOM   3862 2HB  PRO A 252      25.111  22.234 -26.302  1.00  1.61           H  
ATOM   3863 1HG  PRO A 252      23.081  20.339 -25.016  1.00  1.61           H  
ATOM   3864 2HG  PRO A 252      23.365  20.653 -26.724  1.00  1.61           H  
ATOM   3865 1HD  PRO A 252      24.397  18.453 -25.529  1.00  1.61           H  
ATOM   3866 2HD  PRO A 252      25.309  19.346 -26.833  1.00  1.61           H  
ATOM   3867  N   THR A 253      24.859  20.320 -22.460  1.00  1.72           N  
ATOM   3868  CA  THR A 253      24.415  20.276 -21.087  1.00  1.72           C  
ATOM   3869  C   THR A 253      25.594  20.202 -20.127  1.00  1.72           C  
ATOM   3870  O   THR A 253      25.449  20.515 -18.943  1.00  1.72           O  
ATOM   3871  CB  THR A 253      23.478  19.075 -20.876  1.00  1.72           C  
ATOM   3872  OG1 THR A 253      24.184  17.856 -21.145  1.00  1.72           O  
ATOM   3873  CG2 THR A 253      22.316  19.182 -21.838  1.00  1.72           C  
ATOM   3874  H   THR A 253      24.700  19.501 -23.025  1.00  1.72           H  
ATOM   3875  HA  THR A 253      23.854  21.180 -20.883  1.00  1.72           H  
ATOM   3876  HB  THR A 253      23.114  19.064 -19.848  1.00  1.72           H  
ATOM   3877  HG1 THR A 253      24.956  17.804 -20.574  1.00  1.72           H  
ATOM   3878 1HG2 THR A 253      21.649  18.331 -21.701  1.00  1.72           H  
ATOM   3879 2HG2 THR A 253      21.771  20.106 -21.648  1.00  1.72           H  
ATOM   3880 3HG2 THR A 253      22.695  19.186 -22.858  1.00  1.72           H  
ATOM   3881  N   LEU A 254      26.774  19.812 -20.628  1.00  1.80           N  
ATOM   3882  CA  LEU A 254      27.956  19.769 -19.780  1.00  1.80           C  
ATOM   3883  C   LEU A 254      28.275  21.179 -19.344  1.00  1.80           C  
ATOM   3884  O   LEU A 254      28.412  21.491 -18.158  1.00  1.80           O  
ATOM   3885  CB  LEU A 254      29.164  19.257 -20.569  1.00  1.80           C  
ATOM   3886  CG  LEU A 254      30.471  19.223 -19.814  1.00  1.80           C  
ATOM   3887  CD1 LEU A 254      30.353  18.226 -18.669  1.00  1.80           C  
ATOM   3888  CD2 LEU A 254      31.594  18.891 -20.768  1.00  1.80           C  
ATOM   3889  H   LEU A 254      26.869  19.568 -21.615  1.00  1.80           H  
ATOM   3890  HA  LEU A 254      27.764  19.148 -18.907  1.00  1.80           H  
ATOM   3891 1HB  LEU A 254      28.950  18.243 -20.910  1.00  1.80           H  
ATOM   3892 2HB  LEU A 254      29.306  19.883 -21.453  1.00  1.80           H  
ATOM   3893  HG  LEU A 254      30.662  20.201 -19.384  1.00  1.80           H  
ATOM   3894 1HD1 LEU A 254      31.280  18.196 -18.112  1.00  1.80           H  
ATOM   3895 2HD1 LEU A 254      29.541  18.525 -18.008  1.00  1.80           H  
ATOM   3896 3HD1 LEU A 254      30.147  17.235 -19.074  1.00  1.80           H  
ATOM   3897 1HD2 LEU A 254      32.541  18.880 -20.230  1.00  1.80           H  
ATOM   3898 2HD2 LEU A 254      31.417  17.912 -21.218  1.00  1.80           H  
ATOM   3899 3HD2 LEU A 254      31.625  19.651 -21.544  1.00  1.80           H  
ATOM   3900  N   PHE A 255      28.352  22.044 -20.341  1.00  1.88           N  
ATOM   3901  CA  PHE A 255      28.725  23.416 -20.128  1.00  1.88           C  
ATOM   3902  C   PHE A 255      27.646  24.134 -19.362  1.00  1.88           C  
ATOM   3903  O   PHE A 255      27.936  24.912 -18.449  1.00  1.88           O  
ATOM   3904  CB  PHE A 255      28.940  24.082 -21.463  1.00  1.88           C  
ATOM   3905  CG  PHE A 255      30.078  23.508 -22.203  1.00  1.88           C  
ATOM   3906  CD1 PHE A 255      29.907  23.071 -23.496  1.00  1.88           C  
ATOM   3907  CD2 PHE A 255      31.317  23.359 -21.606  1.00  1.88           C  
ATOM   3908  CE1 PHE A 255      30.949  22.532 -24.185  1.00  1.88           C  
ATOM   3909  CE2 PHE A 255      32.366  22.808 -22.301  1.00  1.88           C  
ATOM   3910  CZ  PHE A 255      32.180  22.397 -23.600  1.00  1.88           C  
ATOM   3911  H   PHE A 255      28.174  21.722 -21.283  1.00  1.88           H  
ATOM   3912  HA  PHE A 255      29.650  23.445 -19.550  1.00  1.88           H  
ATOM   3913 1HB  PHE A 255      28.042  23.973 -22.076  1.00  1.88           H  
ATOM   3914 2HB  PHE A 255      29.115  25.132 -21.317  1.00  1.88           H  
ATOM   3915  HD1 PHE A 255      28.927  23.168 -23.970  1.00  1.88           H  
ATOM   3916  HD2 PHE A 255      31.457  23.685 -20.574  1.00  1.88           H  
ATOM   3917  HE1 PHE A 255      30.801  22.205 -25.188  1.00  1.88           H  
ATOM   3918  HE2 PHE A 255      33.339  22.699 -21.825  1.00  1.88           H  
ATOM   3919  HZ  PHE A 255      33.006  21.959 -24.160  1.00  1.88           H  
ATOM   3920  N   SER A 256      26.382  23.854 -19.707  1.00  1.96           N  
ATOM   3921  CA  SER A 256      25.271  24.502 -19.030  1.00  1.96           C  
ATOM   3922  C   SER A 256      25.265  24.141 -17.548  1.00  1.96           C  
ATOM   3923  O   SER A 256      25.017  25.004 -16.705  1.00  1.96           O  
ATOM   3924  CB  SER A 256      23.955  24.112 -19.665  1.00  1.96           C  
ATOM   3925  OG  SER A 256      23.868  24.580 -20.989  1.00  1.96           O  
ATOM   3926  H   SER A 256      26.189  23.213 -20.481  1.00  1.96           H  
ATOM   3927  HA  SER A 256      25.394  25.582 -19.120  1.00  1.96           H  
ATOM   3928 1HB  SER A 256      23.852  23.040 -19.642  1.00  1.96           H  
ATOM   3929 2HB  SER A 256      23.140  24.527 -19.078  1.00  1.96           H  
ATOM   3930  HG  SER A 256      24.546  24.090 -21.490  1.00  1.96           H  
ATOM   3931  N   SER A 257      25.571  22.874 -17.223  1.00  2.03           N  
ATOM   3932  CA  SER A 257      25.625  22.424 -15.836  1.00  2.03           C  
ATOM   3933  C   SER A 257      26.723  23.162 -15.082  1.00  2.03           C  
ATOM   3934  O   SER A 257      26.539  23.564 -13.931  1.00  2.03           O  
ATOM   3935  CB  SER A 257      25.897  20.930 -15.773  1.00  2.03           C  
ATOM   3936  OG  SER A 257      24.836  20.193 -16.321  1.00  2.03           O  
ATOM   3937  H   SER A 257      25.745  22.185 -17.952  1.00  2.03           H  
ATOM   3938  HA  SER A 257      24.668  22.638 -15.361  1.00  2.03           H  
ATOM   3939 1HB  SER A 257      26.815  20.704 -16.314  1.00  2.03           H  
ATOM   3940 2HB  SER A 257      26.049  20.639 -14.737  1.00  2.03           H  
ATOM   3941  HG  SER A 257      24.902  20.327 -17.291  1.00  2.03           H  
ATOM   3942  N   PHE A 258      27.868  23.355 -15.741  1.00  2.04           N  
ATOM   3943  CA  PHE A 258      28.983  24.082 -15.146  1.00  2.04           C  
ATOM   3944  C   PHE A 258      28.699  25.585 -15.109  1.00  2.04           C  
ATOM   3945  O   PHE A 258      29.217  26.317 -14.260  1.00  2.04           O  
ATOM   3946  CB  PHE A 258      30.258  23.874 -15.964  1.00  2.04           C  
ATOM   3947  CG  PHE A 258      30.815  22.503 -15.939  1.00  2.04           C  
ATOM   3948  CD1 PHE A 258      30.620  21.668 -14.854  1.00  2.04           C  
ATOM   3949  CD2 PHE A 258      31.569  22.049 -17.009  1.00  2.04           C  
ATOM   3950  CE1 PHE A 258      31.161  20.400 -14.841  1.00  2.04           C  
ATOM   3951  CE2 PHE A 258      32.115  20.790 -16.995  1.00  2.04           C  
ATOM   3952  CZ  PHE A 258      31.910  19.962 -15.911  1.00  2.04           C  
ATOM   3953  H   PHE A 258      27.976  22.961 -16.678  1.00  2.04           H  
ATOM   3954  HA  PHE A 258      29.133  23.725 -14.128  1.00  2.04           H  
ATOM   3955 1HB  PHE A 258      30.060  24.132 -17.004  1.00  2.04           H  
ATOM   3956 2HB  PHE A 258      31.026  24.553 -15.609  1.00  2.04           H  
ATOM   3957  HD1 PHE A 258      30.031  22.020 -14.007  1.00  2.04           H  
ATOM   3958  HD2 PHE A 258      31.728  22.711 -17.864  1.00  2.04           H  
ATOM   3959  HE1 PHE A 258      30.999  19.747 -13.985  1.00  2.04           H  
ATOM   3960  HE2 PHE A 258      32.708  20.444 -17.841  1.00  2.04           H  
ATOM   3961  HZ  PHE A 258      32.339  18.962 -15.901  1.00  2.04           H  
ATOM   3962  N   GLY A 259      27.891  26.034 -16.074  1.00  1.96           N  
ATOM   3963  CA  GLY A 259      27.556  27.427 -16.324  1.00  1.96           C  
ATOM   3964  C   GLY A 259      28.598  28.064 -17.245  1.00  1.96           C  
ATOM   3965  O   GLY A 259      28.585  29.277 -17.471  1.00  1.96           O  
ATOM   3966  H   GLY A 259      27.505  25.359 -16.722  1.00  1.96           H  
ATOM   3967 1HA  GLY A 259      26.570  27.477 -16.786  1.00  1.96           H  
ATOM   3968 2HA  GLY A 259      27.507  27.968 -15.381  1.00  1.96           H  
ATOM   3969  N   VAL A 260      29.550  27.245 -17.692  1.00  1.79           N  
ATOM   3970  CA  VAL A 260      30.650  27.677 -18.537  1.00  1.79           C  
ATOM   3971  C   VAL A 260      31.331  26.510 -19.257  1.00  1.79           C  
ATOM   3972  O   VAL A 260      31.766  25.576 -18.585  1.00  1.79           O  
ATOM   3973  CB  VAL A 260      31.687  28.341 -17.606  1.00  1.79           C  
ATOM   3974  CG1 VAL A 260      32.119  27.322 -16.569  1.00  1.79           C  
ATOM   3975  CG2 VAL A 260      32.923  28.822 -18.357  1.00  1.79           C  
ATOM   3976  H   VAL A 260      29.430  26.255 -17.502  1.00  1.79           H  
ATOM   3977  HA  VAL A 260      30.258  28.393 -19.248  1.00  1.79           H  
ATOM   3978  HB  VAL A 260      31.222  29.178 -17.087  1.00  1.79           H  
ATOM   3979 1HG1 VAL A 260      32.832  27.780 -15.888  1.00  1.79           H  
ATOM   3980 2HG1 VAL A 260      31.249  26.987 -16.009  1.00  1.79           H  
ATOM   3981 3HG1 VAL A 260      32.584  26.471 -17.061  1.00  1.79           H  
ATOM   3982 1HG2 VAL A 260      33.621  29.257 -17.645  1.00  1.79           H  
ATOM   3983 2HG2 VAL A 260      33.398  27.980 -18.862  1.00  1.79           H  
ATOM   3984 3HG2 VAL A 260      32.658  29.569 -19.071  1.00  1.79           H  
ATOM   3985  N   SER A 261      31.547  26.550 -20.577  1.00  1.55           N  
ATOM   3986  CA  SER A 261      31.011  27.436 -21.615  1.00  1.55           C  
ATOM   3987  C   SER A 261      31.327  26.749 -22.922  1.00  1.55           C  
ATOM   3988  O   SER A 261      32.427  26.215 -23.057  1.00  1.55           O  
ATOM   3989  CB  SER A 261      31.657  28.812 -21.701  1.00  1.55           C  
ATOM   3990  OG  SER A 261      31.134  29.535 -22.793  1.00  1.55           O  
ATOM   3991  H   SER A 261      32.141  25.813 -20.928  1.00  1.55           H  
ATOM   3992  HA  SER A 261      29.938  27.536 -21.474  1.00  1.55           H  
ATOM   3993 1HB  SER A 261      31.462  29.371 -20.826  1.00  1.55           H  
ATOM   3994 2HB  SER A 261      32.735  28.710 -21.806  1.00  1.55           H  
ATOM   3995  HG  SER A 261      31.363  29.002 -23.623  1.00  1.55           H  
ATOM   3996  N   PRO A 262      30.437  26.734 -23.903  1.00  1.30           N  
ATOM   3997  CA  PRO A 262      30.749  26.233 -25.200  1.00  1.30           C  
ATOM   3998  C   PRO A 262      31.600  27.303 -25.839  1.00  1.30           C  
ATOM   3999  O   PRO A 262      31.630  28.422 -25.307  1.00  1.30           O  
ATOM   4000  CB  PRO A 262      29.368  26.108 -25.854  1.00  1.30           C  
ATOM   4001  CG  PRO A 262      28.543  27.180 -25.186  1.00  1.30           C  
ATOM   4002  CD  PRO A 262      29.055  27.229 -23.747  1.00  1.30           C  
ATOM   4003  HA  PRO A 262      31.268  25.275 -25.086  1.00  1.30           H  
ATOM   4004 1HB  PRO A 262      29.451  26.247 -26.948  1.00  1.30           H  
ATOM   4005 2HB  PRO A 262      28.954  25.110 -25.683  1.00  1.30           H  
ATOM   4006 1HG  PRO A 262      28.668  28.131 -25.725  1.00  1.30           H  
ATOM   4007 2HG  PRO A 262      27.479  26.921 -25.245  1.00  1.30           H  
ATOM   4008 1HD  PRO A 262      29.031  28.268 -23.405  1.00  1.30           H  
ATOM   4009 2HD  PRO A 262      28.461  26.563 -23.111  1.00  1.30           H  
ATOM   4010  N   PRO A 263      32.412  26.966 -26.844  1.00  1.08           N  
ATOM   4011  CA  PRO A 263      33.020  27.872 -27.786  1.00  1.08           C  
ATOM   4012  C   PRO A 263      31.907  28.264 -28.733  1.00  1.08           C  
ATOM   4013  O   PRO A 263      30.967  27.494 -28.918  1.00  1.08           O  
ATOM   4014  CB  PRO A 263      34.121  27.017 -28.437  1.00  1.08           C  
ATOM   4015  CG  PRO A 263      33.590  25.610 -28.350  1.00  1.08           C  
ATOM   4016  CD  PRO A 263      32.796  25.563 -27.033  1.00  1.08           C  
ATOM   4017  HA  PRO A 263      33.427  28.751 -27.262  1.00  1.08           H  
ATOM   4018 1HB  PRO A 263      34.292  27.347 -29.478  1.00  1.08           H  
ATOM   4019 2HB  PRO A 263      35.071  27.147 -27.901  1.00  1.08           H  
ATOM   4020 1HG  PRO A 263      32.976  25.376 -29.236  1.00  1.08           H  
ATOM   4021 2HG  PRO A 263      34.429  24.895 -28.357  1.00  1.08           H  
ATOM   4022 1HD  PRO A 263      31.916  24.944 -27.173  1.00  1.08           H  
ATOM   4023 2HD  PRO A 263      33.425  25.217 -26.196  1.00  1.08           H  
ATOM   4024  N   ARG A 264      32.020  29.408 -29.377  1.00  0.91           N  
ATOM   4025  CA  ARG A 264      31.045  29.799 -30.394  1.00  0.91           C  
ATOM   4026  C   ARG A 264      31.623  29.566 -31.773  1.00  0.91           C  
ATOM   4027  O   ARG A 264      30.914  29.526 -32.785  1.00  0.91           O  
ATOM   4028  CB  ARG A 264      30.660  31.255 -30.236  1.00  0.91           C  
ATOM   4029  CG  ARG A 264      29.516  31.508 -29.264  1.00  0.91           C  
ATOM   4030  CD  ARG A 264      29.914  31.287 -27.861  1.00  0.91           C  
ATOM   4031  NE  ARG A 264      28.804  31.421 -26.925  1.00  0.91           N  
ATOM   4032  CZ  ARG A 264      28.937  31.189 -25.609  1.00  0.91           C  
ATOM   4033  NH1 ARG A 264      30.127  30.871 -25.153  1.00  0.91           N  
ATOM   4034  NH2 ARG A 264      27.895  31.270 -24.803  1.00  0.91           N  
ATOM   4035  H   ARG A 264      32.791  30.040 -29.150  1.00  0.91           H  
ATOM   4036  HA  ARG A 264      30.149  29.185 -30.285  1.00  0.91           H  
ATOM   4037 1HB  ARG A 264      31.530  31.821 -29.886  1.00  0.91           H  
ATOM   4038 2HB  ARG A 264      30.374  31.665 -31.204  1.00  0.91           H  
ATOM   4039 1HG  ARG A 264      29.242  32.550 -29.353  1.00  0.91           H  
ATOM   4040 2HG  ARG A 264      28.657  30.871 -29.501  1.00  0.91           H  
ATOM   4041 1HD  ARG A 264      30.312  30.290 -27.749  1.00  0.91           H  
ATOM   4042 2HD  ARG A 264      30.683  32.011 -27.587  1.00  0.91           H  
ATOM   4043  HE  ARG A 264      27.861  31.653 -27.284  1.00  0.91           H  
ATOM   4044 1HH1 ARG A 264      30.910  30.832 -25.795  1.00  0.91           H  
ATOM   4045 2HH1 ARG A 264      30.290  30.647 -24.180  1.00  0.91           H  
ATOM   4046 1HH2 ARG A 264      26.984  31.514 -25.182  1.00  0.91           H  
ATOM   4047 2HH2 ARG A 264      28.008  31.090 -23.819  1.00  0.91           H  
ATOM   4048  N   GLY A 265      32.926  29.379 -31.800  1.00  0.80           N  
ATOM   4049  CA  GLY A 265      33.606  29.197 -33.054  1.00  0.80           C  
ATOM   4050  C   GLY A 265      35.094  28.957 -32.908  1.00  0.80           C  
ATOM   4051  O   GLY A 265      35.705  29.219 -31.854  1.00  0.80           O  
ATOM   4052  H   GLY A 265      33.441  29.396 -30.935  1.00  0.80           H  
ATOM   4053 1HA  GLY A 265      33.161  28.344 -33.559  1.00  0.80           H  
ATOM   4054 2HA  GLY A 265      33.437  30.068 -33.690  1.00  0.80           H  
ATOM   4055  N   ILE A 266      35.630  28.417 -33.998  1.00  0.74           N  
ATOM   4056  CA  ILE A 266      37.010  27.985 -34.131  1.00  0.74           C  
ATOM   4057  C   ILE A 266      37.642  28.513 -35.429  1.00  0.74           C  
ATOM   4058  O   ILE A 266      36.969  28.523 -36.459  1.00  0.74           O  
ATOM   4059  CB  ILE A 266      37.058  26.441 -34.152  1.00  0.74           C  
ATOM   4060  CG1 ILE A 266      36.379  25.880 -32.914  1.00  0.74           C  
ATOM   4061  CG2 ILE A 266      38.516  25.943 -34.238  1.00  0.74           C  
ATOM   4062  CD1 ILE A 266      36.175  24.450 -32.997  1.00  0.74           C  
ATOM   4063  H   ILE A 266      34.993  28.305 -34.789  1.00  0.74           H  
ATOM   4064  HA  ILE A 266      37.559  28.356 -33.280  1.00  0.74           H  
ATOM   4065  HB  ILE A 266      36.512  26.082 -34.996  1.00  0.74           H  
ATOM   4066 1HG1 ILE A 266      36.958  26.111 -32.029  1.00  0.74           H  
ATOM   4067 2HG1 ILE A 266      35.399  26.310 -32.815  1.00  0.74           H  
ATOM   4068 1HG2 ILE A 266      38.528  24.860 -34.258  1.00  0.74           H  
ATOM   4069 2HG2 ILE A 266      38.989  26.319 -35.142  1.00  0.74           H  
ATOM   4070 3HG2 ILE A 266      39.073  26.295 -33.368  1.00  0.74           H  
ATOM   4071 1HD1 ILE A 266      35.649  24.113 -32.115  1.00  0.74           H  
ATOM   4072 2HD1 ILE A 266      35.576  24.234 -33.875  1.00  0.74           H  
ATOM   4073 3HD1 ILE A 266      37.129  23.954 -33.071  1.00  0.74           H  
ATOM   4074  N   LEU A 267      38.880  29.003 -35.372  1.00  0.72           N  
ATOM   4075  CA  LEU A 267      39.572  29.413 -36.606  1.00  0.72           C  
ATOM   4076  C   LEU A 267      40.749  28.474 -36.873  1.00  0.72           C  
ATOM   4077  O   LEU A 267      41.678  28.401 -36.064  1.00  0.72           O  
ATOM   4078  CB  LEU A 267      40.102  30.863 -36.523  1.00  0.72           C  
ATOM   4079  CG  LEU A 267      40.909  31.414 -37.778  1.00  0.72           C  
ATOM   4080  CD1 LEU A 267      39.997  31.479 -38.992  1.00  0.72           C  
ATOM   4081  CD2 LEU A 267      41.475  32.813 -37.465  1.00  0.72           C  
ATOM   4082  H   LEU A 267      39.355  29.011 -34.469  1.00  0.72           H  
ATOM   4083  HA  LEU A 267      38.878  29.346 -37.440  1.00  0.72           H  
ATOM   4084 1HB  LEU A 267      39.262  31.529 -36.348  1.00  0.72           H  
ATOM   4085 2HB  LEU A 267      40.759  30.925 -35.684  1.00  0.72           H  
ATOM   4086  HG  LEU A 267      41.732  30.730 -38.009  1.00  0.72           H  
ATOM   4087 1HD1 LEU A 267      40.548  31.843 -39.854  1.00  0.72           H  
ATOM   4088 2HD1 LEU A 267      39.627  30.486 -39.199  1.00  0.72           H  
ATOM   4089 3HD1 LEU A 267      39.168  32.150 -38.787  1.00  0.72           H  
ATOM   4090 1HD2 LEU A 267      42.034  33.183 -38.328  1.00  0.72           H  
ATOM   4091 2HD2 LEU A 267      40.654  33.494 -37.244  1.00  0.72           H  
ATOM   4092 3HD2 LEU A 267      42.141  32.753 -36.598  1.00  0.72           H  
ATOM   4093  N   LEU A 268      40.729  27.780 -38.007  1.00  0.73           N  
ATOM   4094  CA  LEU A 268      41.840  26.906 -38.342  1.00  0.73           C  
ATOM   4095  C   LEU A 268      42.787  27.698 -39.216  1.00  0.73           C  
ATOM   4096  O   LEU A 268      42.344  28.405 -40.129  1.00  0.73           O  
ATOM   4097  CB  LEU A 268      41.448  25.671 -39.175  1.00  0.73           C  
ATOM   4098  CG  LEU A 268      40.441  24.664 -38.677  1.00  0.73           C  
ATOM   4099  CD1 LEU A 268      40.419  23.531 -39.702  1.00  0.73           C  
ATOM   4100  CD2 LEU A 268      40.788  24.170 -37.343  1.00  0.73           C  
ATOM   4101  H   LEU A 268      39.938  27.866 -38.634  1.00  0.73           H  
ATOM   4102  HA  LEU A 268      42.361  26.600 -37.435  1.00  0.73           H  
ATOM   4103 1HB  LEU A 268      41.054  26.038 -40.119  1.00  0.73           H  
ATOM   4104 2HB  LEU A 268      42.346  25.128 -39.401  1.00  0.73           H  
ATOM   4105  HG  LEU A 268      39.445  25.117 -38.639  1.00  0.73           H  
ATOM   4106 1HD1 LEU A 268      39.718  22.771 -39.404  1.00  0.73           H  
ATOM   4107 2HD1 LEU A 268      40.145  23.923 -40.679  1.00  0.73           H  
ATOM   4108 3HD1 LEU A 268      41.408  23.084 -39.762  1.00  0.73           H  
ATOM   4109 1HD2 LEU A 268      40.055  23.454 -37.061  1.00  0.73           H  
ATOM   4110 2HD2 LEU A 268      41.760  23.702 -37.357  1.00  0.73           H  
ATOM   4111 3HD2 LEU A 268      40.783  25.004 -36.645  1.00  0.73           H  
ATOM   4112  N   HIS A 269      44.078  27.530 -39.022  1.00  0.76           N  
ATOM   4113  CA  HIS A 269      44.972  28.234 -39.915  1.00  0.76           C  
ATOM   4114  C   HIS A 269      46.302  27.573 -40.200  1.00  0.76           C  
ATOM   4115  O   HIS A 269      46.865  26.864 -39.371  1.00  0.76           O  
ATOM   4116  CB  HIS A 269      45.176  29.649 -39.391  1.00  0.76           C  
ATOM   4117  CG  HIS A 269      45.721  29.752 -38.016  1.00  0.76           C  
ATOM   4118  ND1 HIS A 269      47.065  29.783 -37.742  1.00  0.76           N  
ATOM   4119  CD2 HIS A 269      45.087  29.845 -36.821  1.00  0.76           C  
ATOM   4120  CE1 HIS A 269      47.242  29.899 -36.435  1.00  0.76           C  
ATOM   4121  NE2 HIS A 269      46.058  29.935 -35.856  1.00  0.76           N  
ATOM   4122  H   HIS A 269      44.413  26.970 -38.236  1.00  0.76           H  
ATOM   4123  HA  HIS A 269      44.479  28.325 -40.872  1.00  0.76           H  
ATOM   4124 1HB  HIS A 269      45.832  30.183 -40.066  1.00  0.76           H  
ATOM   4125 2HB  HIS A 269      44.229  30.165 -39.388  1.00  0.76           H  
ATOM   4126  HD2 HIS A 269      44.006  29.850 -36.658  1.00  0.76           H  
ATOM   4127  HE1 HIS A 269      48.204  29.952 -35.923  1.00  0.76           H  
ATOM   4128  HE2 HIS A 269      45.886  30.015 -34.861  1.00  0.76           H  
ATOM   4129  N   GLY A 270      46.832  27.898 -41.373  1.00  0.80           N  
ATOM   4130  CA  GLY A 270      48.137  27.399 -41.807  1.00  0.80           C  
ATOM   4131  C   GLY A 270      48.173  27.297 -43.331  1.00  0.80           C  
ATOM   4132  O   GLY A 270      47.146  27.505 -43.970  1.00  0.80           O  
ATOM   4133  H   GLY A 270      46.273  28.503 -41.983  1.00  0.80           H  
ATOM   4134 1HA  GLY A 270      48.906  28.079 -41.445  1.00  0.80           H  
ATOM   4135 2HA  GLY A 270      48.316  26.423 -41.364  1.00  0.80           H  
ATOM   4136  N   PRO A 271      49.295  26.887 -43.932  1.00  0.83           N  
ATOM   4137  CA  PRO A 271      49.524  26.841 -45.367  1.00  0.83           C  
ATOM   4138  C   PRO A 271      48.463  26.045 -46.137  1.00  0.83           C  
ATOM   4139  O   PRO A 271      47.859  25.096 -45.591  1.00  0.83           O  
ATOM   4140  CB  PRO A 271      50.892  26.156 -45.470  1.00  0.83           C  
ATOM   4141  CG  PRO A 271      51.558  26.429 -44.158  1.00  0.83           C  
ATOM   4142  CD  PRO A 271      50.442  26.442 -43.124  1.00  0.83           C  
ATOM   4143  HA  PRO A 271      49.604  27.884 -45.694  1.00  0.83           H  
ATOM   4144 1HB  PRO A 271      50.766  25.088 -45.681  1.00  0.83           H  
ATOM   4145 2HB  PRO A 271      51.456  26.571 -46.314  1.00  0.83           H  
ATOM   4146 1HG  PRO A 271      52.267  25.635 -43.972  1.00  0.83           H  
ATOM   4147 2HG  PRO A 271      52.126  27.372 -44.195  1.00  0.83           H  
ATOM   4148 1HD  PRO A 271      50.266  25.450 -42.696  1.00  0.83           H  
ATOM   4149 2HD  PRO A 271      50.706  27.174 -42.353  1.00  0.83           H  
ATOM   4150  N   PRO A 272      48.213  26.395 -47.408  1.00  0.85           N  
ATOM   4151  CA  PRO A 272      47.281  25.727 -48.274  1.00  0.85           C  
ATOM   4152  C   PRO A 272      47.648  24.270 -48.365  1.00  0.85           C  
ATOM   4153  O   PRO A 272      48.826  23.919 -48.401  1.00  0.85           O  
ATOM   4154  CB  PRO A 272      47.524  26.408 -49.624  1.00  0.85           C  
ATOM   4155  CG  PRO A 272      48.047  27.769 -49.282  1.00  0.85           C  
ATOM   4156  CD  PRO A 272      48.886  27.564 -48.046  1.00  0.85           C  
ATOM   4157  HA  PRO A 272      46.255  25.872 -47.912  1.00  0.85           H  
ATOM   4158 1HB  PRO A 272      48.229  25.814 -50.223  1.00  0.85           H  
ATOM   4159 2HB  PRO A 272      46.582  26.451 -50.190  1.00  0.85           H  
ATOM   4160 1HG  PRO A 272      48.640  28.167 -50.122  1.00  0.85           H  
ATOM   4161 2HG  PRO A 272      47.227  28.460 -49.128  1.00  0.85           H  
ATOM   4162 1HD  PRO A 272      49.935  27.338 -48.297  1.00  0.85           H  
ATOM   4163 2HD  PRO A 272      48.768  28.488 -47.475  1.00  0.85           H  
ATOM   4164  N   GLY A 273      46.637  23.424 -48.376  1.00  0.86           N  
ATOM   4165  CA  GLY A 273      46.844  22.000 -48.516  1.00  0.86           C  
ATOM   4166  C   GLY A 273      47.230  21.250 -47.238  1.00  0.86           C  
ATOM   4167  O   GLY A 273      47.366  20.021 -47.260  1.00  0.86           O  
ATOM   4168  H   GLY A 273      45.693  23.781 -48.326  1.00  0.86           H  
ATOM   4169 1HA  GLY A 273      45.922  21.571 -48.902  1.00  0.86           H  
ATOM   4170 2HA  GLY A 273      47.588  21.840 -49.285  1.00  0.86           H  
ATOM   4171  N   THR A 274      47.325  21.941 -46.095  1.00  0.86           N  
ATOM   4172  CA  THR A 274      47.705  21.273 -44.837  1.00  0.86           C  
ATOM   4173  C   THR A 274      46.593  20.465 -44.183  1.00  0.86           C  
ATOM   4174  O   THR A 274      46.712  20.065 -43.035  1.00  0.86           O  
ATOM   4175  CB  THR A 274      48.307  22.238 -43.805  1.00  0.86           C  
ATOM   4176  OG1 THR A 274      47.420  23.337 -43.588  1.00  0.86           O  
ATOM   4177  CG2 THR A 274      49.644  22.713 -44.228  1.00  0.86           C  
ATOM   4178  H   THR A 274      47.232  22.960 -46.098  1.00  0.86           H  
ATOM   4179  HA  THR A 274      48.495  20.567 -45.066  1.00  0.86           H  
ATOM   4180  HB  THR A 274      48.427  21.708 -42.871  1.00  0.86           H  
ATOM   4181  HG1 THR A 274      47.504  23.955 -44.343  1.00  0.86           H  
ATOM   4182 1HG2 THR A 274      50.054  23.362 -43.472  1.00  0.86           H  
ATOM   4183 2HG2 THR A 274      50.283  21.857 -44.349  1.00  0.86           H  
ATOM   4184 3HG2 THR A 274      49.554  23.242 -45.163  1.00  0.86           H  
ATOM   4185  N   GLY A 275      45.506  20.234 -44.906  1.00  0.86           N  
ATOM   4186  CA  GLY A 275      44.422  19.401 -44.423  1.00  0.86           C  
ATOM   4187  C   GLY A 275      43.304  20.145 -43.731  1.00  0.86           C  
ATOM   4188  O   GLY A 275      42.393  19.507 -43.220  1.00  0.86           O  
ATOM   4189  H   GLY A 275      45.474  20.602 -45.843  1.00  0.86           H  
ATOM   4190 1HA  GLY A 275      44.010  18.846 -45.265  1.00  0.86           H  
ATOM   4191 2HA  GLY A 275      44.827  18.655 -43.741  1.00  0.86           H  
ATOM   4192  N   LYS A 276      43.323  21.475 -43.749  1.00  0.86           N  
ATOM   4193  CA  LYS A 276      42.254  22.224 -43.086  1.00  0.86           C  
ATOM   4194  C   LYS A 276      40.886  21.806 -43.605  1.00  0.86           C  
ATOM   4195  O   LYS A 276      39.999  21.458 -42.829  1.00  0.86           O  
ATOM   4196  CB  LYS A 276      42.408  23.729 -43.249  1.00  0.86           C  
ATOM   4197  CG  LYS A 276      43.655  24.294 -42.648  1.00  0.86           C  
ATOM   4198  CD  LYS A 276      43.631  25.825 -42.637  1.00  0.86           C  
ATOM   4199  CE  LYS A 276      43.614  26.465 -44.019  1.00  0.86           C  
ATOM   4200  NZ  LYS A 276      44.877  26.290 -44.747  1.00  0.86           N  
ATOM   4201  H   LYS A 276      44.096  21.957 -44.188  1.00  0.86           H  
ATOM   4202  HA  LYS A 276      42.284  21.996 -42.023  1.00  0.86           H  
ATOM   4203 1HB  LYS A 276      42.405  23.982 -44.308  1.00  0.86           H  
ATOM   4204 2HB  LYS A 276      41.555  24.233 -42.792  1.00  0.86           H  
ATOM   4205 1HG  LYS A 276      43.736  23.926 -41.644  1.00  0.86           H  
ATOM   4206 2HG  LYS A 276      44.527  23.950 -43.209  1.00  0.86           H  
ATOM   4207 1HD  LYS A 276      42.771  26.179 -42.069  1.00  0.86           H  
ATOM   4208 2HD  LYS A 276      44.528  26.168 -42.139  1.00  0.86           H  
ATOM   4209 1HE  LYS A 276      42.803  26.044 -44.607  1.00  0.86           H  
ATOM   4210 2HE  LYS A 276      43.436  27.516 -43.894  1.00  0.86           H  
ATOM   4211 1HZ  LYS A 276      44.825  26.776 -45.634  1.00  0.86           H  
ATOM   4212 2HZ  LYS A 276      45.656  26.698 -44.234  1.00  0.86           H  
ATOM   4213 3HZ  LYS A 276      45.048  25.317 -44.895  1.00  0.86           H  
ATOM   4214  N   THR A 277      40.710  21.828 -44.922  1.00  0.87           N  
ATOM   4215  CA  THR A 277      39.424  21.460 -45.489  1.00  0.87           C  
ATOM   4216  C   THR A 277      39.043  20.036 -45.093  1.00  0.87           C  
ATOM   4217  O   THR A 277      37.898  19.784 -44.718  1.00  0.87           O  
ATOM   4218  CB  THR A 277      39.427  21.606 -47.014  1.00  0.87           C  
ATOM   4219  OG1 THR A 277      39.638  22.981 -47.371  1.00  0.87           O  
ATOM   4220  CG2 THR A 277      38.120  21.118 -47.578  1.00  0.87           C  
ATOM   4221  H   THR A 277      41.467  22.108 -45.526  1.00  0.87           H  
ATOM   4222  HA  THR A 277      38.665  22.134 -45.088  1.00  0.87           H  
ATOM   4223  HB  THR A 277      40.234  21.007 -47.432  1.00  0.87           H  
ATOM   4224  HG1 THR A 277      38.914  23.519 -47.016  1.00  0.87           H  
ATOM   4225 1HG2 THR A 277      38.132  21.215 -48.661  1.00  0.87           H  
ATOM   4226 2HG2 THR A 277      37.992  20.075 -47.304  1.00  0.87           H  
ATOM   4227 3HG2 THR A 277      37.299  21.708 -47.168  1.00  0.87           H  
ATOM   4228  N   MET A 278      39.986  19.095 -45.166  1.00  0.88           N  
ATOM   4229  CA  MET A 278      39.663  17.728 -44.776  1.00  0.88           C  
ATOM   4230  C   MET A 278      39.314  17.605 -43.302  1.00  0.88           C  
ATOM   4231  O   MET A 278      38.398  16.861 -42.947  1.00  0.88           O  
ATOM   4232  CB  MET A 278      40.788  16.778 -45.132  1.00  0.88           C  
ATOM   4233  CG  MET A 278      40.903  16.478 -46.579  1.00  0.88           C  
ATOM   4234  SD  MET A 278      39.372  15.714 -47.180  1.00  0.88           S  
ATOM   4235  CE  MET A 278      39.359  14.192 -46.189  1.00  0.88           C  
ATOM   4236  H   MET A 278      40.919  19.336 -45.466  1.00  0.88           H  
ATOM   4237  HA  MET A 278      38.785  17.420 -45.339  1.00  0.88           H  
ATOM   4238 1HB  MET A 278      41.738  17.187 -44.781  1.00  0.88           H  
ATOM   4239 2HB  MET A 278      40.629  15.833 -44.628  1.00  0.88           H  
ATOM   4240 1HG  MET A 278      41.086  17.394 -47.139  1.00  0.88           H  
ATOM   4241 2HG  MET A 278      41.731  15.788 -46.748  1.00  0.88           H  
ATOM   4242 1HE  MET A 278      38.487  13.596 -46.447  1.00  0.88           H  
ATOM   4243 2HE  MET A 278      40.264  13.614 -46.394  1.00  0.88           H  
ATOM   4244 3HE  MET A 278      39.326  14.444 -45.126  1.00  0.88           H  
ATOM   4245  N   LEU A 279      39.959  18.385 -42.439  1.00  0.89           N  
ATOM   4246  CA  LEU A 279      39.605  18.333 -41.034  1.00  0.89           C  
ATOM   4247  C   LEU A 279      38.163  18.751 -40.877  1.00  0.89           C  
ATOM   4248  O   LEU A 279      37.406  18.127 -40.137  1.00  0.89           O  
ATOM   4249  CB  LEU A 279      40.474  19.282 -40.188  1.00  0.89           C  
ATOM   4250  CG  LEU A 279      41.951  18.924 -39.943  1.00  0.89           C  
ATOM   4251  CD1 LEU A 279      42.671  20.121 -39.288  1.00  0.89           C  
ATOM   4252  CD2 LEU A 279      42.012  17.738 -39.017  1.00  0.89           C  
ATOM   4253  H   LEU A 279      40.713  18.993 -42.752  1.00  0.89           H  
ATOM   4254  HA  LEU A 279      39.718  17.309 -40.675  1.00  0.89           H  
ATOM   4255 1HB  LEU A 279      40.462  20.258 -40.664  1.00  0.89           H  
ATOM   4256 2HB  LEU A 279      40.011  19.383 -39.235  1.00  0.89           H  
ATOM   4257  HG  LEU A 279      42.442  18.685 -40.884  1.00  0.89           H  
ATOM   4258 1HD1 LEU A 279      43.709  19.864 -39.104  1.00  0.89           H  
ATOM   4259 2HD1 LEU A 279      42.627  20.976 -39.950  1.00  0.89           H  
ATOM   4260 3HD1 LEU A 279      42.189  20.368 -38.343  1.00  0.89           H  
ATOM   4261 1HD2 LEU A 279      43.054  17.486 -38.834  1.00  0.89           H  
ATOM   4262 2HD2 LEU A 279      41.527  17.986 -38.071  1.00  0.89           H  
ATOM   4263 3HD2 LEU A 279      41.505  16.895 -39.472  1.00  0.89           H  
ATOM   4264  N   LEU A 280      37.766  19.778 -41.625  1.00  0.91           N  
ATOM   4265  CA  LEU A 280      36.425  20.309 -41.506  1.00  0.91           C  
ATOM   4266  C   LEU A 280      35.379  19.399 -42.142  1.00  0.91           C  
ATOM   4267  O   LEU A 280      34.275  19.253 -41.612  1.00  0.91           O  
ATOM   4268  CB  LEU A 280      36.410  21.706 -42.110  1.00  0.91           C  
ATOM   4269  CG  LEU A 280      37.298  22.667 -41.327  1.00  0.91           C  
ATOM   4270  CD1 LEU A 280      37.253  24.078 -41.939  1.00  0.91           C  
ATOM   4271  CD2 LEU A 280      36.918  22.615 -39.891  1.00  0.91           C  
ATOM   4272  H   LEU A 280      38.442  20.240 -42.238  1.00  0.91           H  
ATOM   4273  HA  LEU A 280      36.193  20.397 -40.448  1.00  0.91           H  
ATOM   4274 1HB  LEU A 280      36.806  21.646 -43.124  1.00  0.91           H  
ATOM   4275 2HB  LEU A 280      35.412  22.074 -42.161  1.00  0.91           H  
ATOM   4276  HG  LEU A 280      38.313  22.329 -41.404  1.00  0.91           H  
ATOM   4277 1HD1 LEU A 280      37.916  24.732 -41.381  1.00  0.91           H  
ATOM   4278 2HD1 LEU A 280      37.576  24.036 -42.983  1.00  0.91           H  
ATOM   4279 3HD1 LEU A 280      36.250  24.477 -41.897  1.00  0.91           H  
ATOM   4280 1HD2 LEU A 280      37.569  23.259 -39.329  1.00  0.91           H  
ATOM   4281 2HD2 LEU A 280      35.931  22.943 -39.785  1.00  0.91           H  
ATOM   4282 3HD2 LEU A 280      37.009  21.596 -39.523  1.00  0.91           H  
ATOM   4283  N   ARG A 281      35.724  18.740 -43.247  1.00  0.94           N  
ATOM   4284  CA  ARG A 281      34.778  17.819 -43.858  1.00  0.94           C  
ATOM   4285  C   ARG A 281      34.541  16.631 -42.935  1.00  0.94           C  
ATOM   4286  O   ARG A 281      33.407  16.162 -42.776  1.00  0.94           O  
ATOM   4287  CB  ARG A 281      35.276  17.333 -45.205  1.00  0.94           C  
ATOM   4288  CG  ARG A 281      35.255  18.365 -46.314  1.00  0.94           C  
ATOM   4289  CD  ARG A 281      35.870  17.839 -47.556  1.00  0.94           C  
ATOM   4290  NE  ARG A 281      35.800  18.803 -48.646  1.00  0.94           N  
ATOM   4291  CZ  ARG A 281      36.480  18.704 -49.806  1.00  0.94           C  
ATOM   4292  NH1 ARG A 281      37.283  17.688 -50.014  1.00  0.94           N  
ATOM   4293  NH2 ARG A 281      36.339  19.637 -50.734  1.00  0.94           N  
ATOM   4294  H   ARG A 281      36.634  18.907 -43.676  1.00  0.94           H  
ATOM   4295  HA  ARG A 281      33.834  18.340 -44.009  1.00  0.94           H  
ATOM   4296 1HB  ARG A 281      36.300  16.964 -45.104  1.00  0.94           H  
ATOM   4297 2HB  ARG A 281      34.659  16.514 -45.539  1.00  0.94           H  
ATOM   4298 1HG  ARG A 281      34.225  18.638 -46.533  1.00  0.94           H  
ATOM   4299 2HG  ARG A 281      35.803  19.249 -45.998  1.00  0.94           H  
ATOM   4300 1HD  ARG A 281      36.918  17.619 -47.365  1.00  0.94           H  
ATOM   4301 2HD  ARG A 281      35.358  16.930 -47.865  1.00  0.94           H  
ATOM   4302  HE  ARG A 281      35.192  19.602 -48.524  1.00  0.94           H  
ATOM   4303 1HH1 ARG A 281      37.393  16.976 -49.304  1.00  0.94           H  
ATOM   4304 2HH1 ARG A 281      37.793  17.618 -50.883  1.00  0.94           H  
ATOM   4305 1HH2 ARG A 281      35.722  20.421 -50.573  1.00  0.94           H  
ATOM   4306 2HH2 ARG A 281      36.849  19.565 -51.602  1.00  0.94           H  
ATOM   4307  N   VAL A 282      35.591  16.169 -42.262  1.00  0.98           N  
ATOM   4308  CA  VAL A 282      35.396  15.062 -41.355  1.00  0.98           C  
ATOM   4309  C   VAL A 282      34.530  15.534 -40.187  1.00  0.98           C  
ATOM   4310  O   VAL A 282      33.600  14.841 -39.780  1.00  0.98           O  
ATOM   4311  CB  VAL A 282      36.697  14.469 -40.852  1.00  0.98           C  
ATOM   4312  CG1 VAL A 282      36.339  13.479 -39.867  1.00  0.98           C  
ATOM   4313  CG2 VAL A 282      37.475  13.795 -41.980  1.00  0.98           C  
ATOM   4314  H   VAL A 282      36.525  16.559 -42.407  1.00  0.98           H  
ATOM   4315  HA  VAL A 282      34.861  14.273 -41.876  1.00  0.98           H  
ATOM   4316  HB  VAL A 282      37.307  15.248 -40.385  1.00  0.98           H  
ATOM   4317 1HG1 VAL A 282      37.194  13.040 -39.500  1.00  0.98           H  
ATOM   4318 2HG1 VAL A 282      35.783  13.948 -39.064  1.00  0.98           H  
ATOM   4319 3HG1 VAL A 282      35.729  12.723 -40.340  1.00  0.98           H  
ATOM   4320 1HG2 VAL A 282      38.380  13.356 -41.579  1.00  0.98           H  
ATOM   4321 2HG2 VAL A 282      36.872  13.022 -42.409  1.00  0.98           H  
ATOM   4322 3HG2 VAL A 282      37.733  14.518 -42.744  1.00  0.98           H  
ATOM   4323  N   VAL A 283      34.781  16.738 -39.660  1.00  1.02           N  
ATOM   4324  CA  VAL A 283      33.929  17.259 -38.588  1.00  1.02           C  
ATOM   4325  C   VAL A 283      32.462  17.319 -38.995  1.00  1.02           C  
ATOM   4326  O   VAL A 283      31.568  16.911 -38.241  1.00  1.02           O  
ATOM   4327  CB  VAL A 283      34.309  18.701 -38.213  1.00  1.02           C  
ATOM   4328  CG1 VAL A 283      33.246  19.246 -37.367  1.00  1.02           C  
ATOM   4329  CG2 VAL A 283      35.625  18.772 -37.451  1.00  1.02           C  
ATOM   4330  H   VAL A 283      35.577  17.288 -39.988  1.00  1.02           H  
ATOM   4331  HA  VAL A 283      34.035  16.614 -37.717  1.00  1.02           H  
ATOM   4332  HB  VAL A 283      34.370  19.289 -39.118  1.00  1.02           H  
ATOM   4333 1HG1 VAL A 283      33.472  20.258 -37.159  1.00  1.02           H  
ATOM   4334 2HG1 VAL A 283      32.312  19.198 -37.901  1.00  1.02           H  
ATOM   4335 3HG1 VAL A 283      33.167  18.668 -36.447  1.00  1.02           H  
ATOM   4336 1HG2 VAL A 283      35.842  19.809 -37.211  1.00  1.02           H  
ATOM   4337 2HG2 VAL A 283      35.544  18.199 -36.532  1.00  1.02           H  
ATOM   4338 3HG2 VAL A 283      36.421  18.371 -38.040  1.00  1.02           H  
ATOM   4339  N   ALA A 284      32.206  17.798 -40.208  1.00  1.08           N  
ATOM   4340  CA  ALA A 284      30.848  17.935 -40.695  1.00  1.08           C  
ATOM   4341  C   ALA A 284      30.081  16.621 -40.641  1.00  1.08           C  
ATOM   4342  O   ALA A 284      28.919  16.565 -40.202  1.00  1.08           O  
ATOM   4343  CB  ALA A 284      30.918  18.393 -42.141  1.00  1.08           C  
ATOM   4344  H   ALA A 284      32.977  18.120 -40.794  1.00  1.08           H  
ATOM   4345  HA  ALA A 284      30.329  18.665 -40.077  1.00  1.08           H  
ATOM   4346 1HB  ALA A 284      29.939  18.507 -42.565  1.00  1.08           H  
ATOM   4347 2HB  ALA A 284      31.456  19.326 -42.208  1.00  1.08           H  
ATOM   4348 3HB  ALA A 284      31.446  17.648 -42.719  1.00  1.08           H  
ATOM   4349  N   ASN A 285      30.784  15.548 -41.004  1.00  1.14           N  
ATOM   4350  CA  ASN A 285      30.200  14.228 -41.053  1.00  1.14           C  
ATOM   4351  C   ASN A 285      30.189  13.493 -39.710  1.00  1.14           C  
ATOM   4352  O   ASN A 285      29.147  12.999 -39.276  1.00  1.14           O  
ATOM   4353  CB  ASN A 285      30.991  13.415 -42.049  1.00  1.14           C  
ATOM   4354  CG  ASN A 285      30.792  13.825 -43.492  1.00  1.14           C  
ATOM   4355  OD1 ASN A 285      29.779  13.510 -44.106  1.00  1.14           O  
ATOM   4356  ND2 ASN A 285      31.743  14.517 -44.041  1.00  1.14           N  
ATOM   4357  H   ASN A 285      31.746  15.679 -41.332  1.00  1.14           H  
ATOM   4358  HA  ASN A 285      29.167  14.324 -41.385  1.00  1.14           H  
ATOM   4359 1HB  ASN A 285      32.061  13.508 -41.810  1.00  1.14           H  
ATOM   4360 2HB  ASN A 285      30.733  12.381 -41.928  1.00  1.14           H  
ATOM   4361 1HD2 ASN A 285      31.664  14.811 -44.992  1.00  1.14           H  
ATOM   4362 2HD2 ASN A 285      32.559  14.780 -43.498  1.00  1.14           H  
ATOM   4363  N   THR A 286      31.316  13.487 -39.005  1.00  1.19           N  
ATOM   4364  CA  THR A 286      31.435  12.729 -37.766  1.00  1.19           C  
ATOM   4365  C   THR A 286      30.616  13.315 -36.634  1.00  1.19           C  
ATOM   4366  O   THR A 286      30.155  12.581 -35.758  1.00  1.19           O  
ATOM   4367  CB  THR A 286      32.911  12.606 -37.339  1.00  1.19           C  
ATOM   4368  OG1 THR A 286      33.475  13.908 -37.207  1.00  1.19           O  
ATOM   4369  CG2 THR A 286      33.691  11.824 -38.356  1.00  1.19           C  
ATOM   4370  H   THR A 286      32.128  13.973 -39.361  1.00  1.19           H  
ATOM   4371  HA  THR A 286      31.064  11.722 -37.957  1.00  1.19           H  
ATOM   4372  HB  THR A 286      32.965  12.101 -36.376  1.00  1.19           H  
ATOM   4373  HG1 THR A 286      33.478  14.338 -38.090  1.00  1.19           H  
ATOM   4374 1HG2 THR A 286      34.729  11.748 -38.044  1.00  1.19           H  
ATOM   4375 2HG2 THR A 286      33.271  10.825 -38.461  1.00  1.19           H  
ATOM   4376 3HG2 THR A 286      33.628  12.341 -39.302  1.00  1.19           H  
ATOM   4377  N   SER A 287      30.376  14.625 -36.664  1.00  1.23           N  
ATOM   4378  CA  SER A 287      29.561  15.234 -35.635  1.00  1.23           C  
ATOM   4379  C   SER A 287      28.064  15.070 -35.930  1.00  1.23           C  
ATOM   4380  O   SER A 287      27.235  15.392 -35.075  1.00  1.23           O  
ATOM   4381  CB  SER A 287      29.916  16.705 -35.457  1.00  1.23           C  
ATOM   4382  OG  SER A 287      29.570  17.456 -36.580  1.00  1.23           O  
ATOM   4383  H   SER A 287      30.792  15.222 -37.381  1.00  1.23           H  
ATOM   4384  HA  SER A 287      29.780  14.730 -34.697  1.00  1.23           H  
ATOM   4385 1HB  SER A 287      29.398  17.091 -34.583  1.00  1.23           H  
ATOM   4386 2HB  SER A 287      30.987  16.802 -35.272  1.00  1.23           H  
ATOM   4387  HG  SER A 287      30.200  17.183 -37.283  1.00  1.23           H  
ATOM   4388  N   ASN A 288      27.709  14.578 -37.134  1.00  1.25           N  
ATOM   4389  CA  ASN A 288      26.314  14.443 -37.564  1.00  1.25           C  
ATOM   4390  C   ASN A 288      25.547  15.739 -37.383  1.00  1.25           C  
ATOM   4391  O   ASN A 288      24.466  15.751 -36.792  1.00  1.25           O  
ATOM   4392  CB  ASN A 288      25.616  13.293 -36.859  1.00  1.25           C  
ATOM   4393  CG  ASN A 288      24.272  12.934 -37.507  1.00  1.25           C  
ATOM   4394  OD1 ASN A 288      24.077  13.150 -38.707  1.00  1.25           O  
ATOM   4395  ND2 ASN A 288      23.371  12.376 -36.731  1.00  1.25           N  
ATOM   4396  H   ASN A 288      28.419  14.258 -37.789  1.00  1.25           H  
ATOM   4397  HA  ASN A 288      26.315  14.219 -38.633  1.00  1.25           H  
ATOM   4398 1HB  ASN A 288      26.264  12.425 -36.873  1.00  1.25           H  
ATOM   4399 2HB  ASN A 288      25.444  13.548 -35.814  1.00  1.25           H  
ATOM   4400 1HD2 ASN A 288      22.478  12.110 -37.101  1.00  1.25           H  
ATOM   4401 2HD2 ASN A 288      23.583  12.204 -35.767  1.00  1.25           H  
ATOM   4402  N   ALA A 289      26.114  16.840 -37.863  1.00  1.24           N  
ATOM   4403  CA  ALA A 289      25.471  18.135 -37.698  1.00  1.24           C  
ATOM   4404  C   ALA A 289      24.895  18.601 -39.019  1.00  1.24           C  
ATOM   4405  O   ALA A 289      25.352  18.166 -40.078  1.00  1.24           O  
ATOM   4406  CB  ALA A 289      26.475  19.130 -37.153  1.00  1.24           C  
ATOM   4407  H   ALA A 289      27.002  16.771 -38.376  1.00  1.24           H  
ATOM   4408  HA  ALA A 289      24.652  18.035 -36.986  1.00  1.24           H  
ATOM   4409 1HB  ALA A 289      26.006  20.080 -37.007  1.00  1.24           H  
ATOM   4410 2HB  ALA A 289      26.856  18.766 -36.204  1.00  1.24           H  
ATOM   4411 3HB  ALA A 289      27.299  19.235 -37.857  1.00  1.24           H  
ATOM   4412  N   HIS A 290      23.883  19.468 -39.003  1.00  1.22           N  
ATOM   4413  CA  HIS A 290      23.492  20.026 -40.292  1.00  1.22           C  
ATOM   4414  C   HIS A 290      24.604  20.961 -40.688  1.00  1.22           C  
ATOM   4415  O   HIS A 290      25.070  21.750 -39.863  1.00  1.22           O  
ATOM   4416  CB  HIS A 290      22.146  20.753 -40.250  1.00  1.22           C  
ATOM   4417  CG  HIS A 290      21.733  21.368 -41.591  1.00  1.22           C  
ATOM   4418  ND1 HIS A 290      22.307  22.526 -42.061  1.00  1.22           N  
ATOM   4419  CD2 HIS A 290      20.836  20.987 -42.550  1.00  1.22           C  
ATOM   4420  CE1 HIS A 290      21.795  22.832 -43.238  1.00  1.22           C  
ATOM   4421  NE2 HIS A 290      20.915  21.929 -43.561  1.00  1.22           N  
ATOM   4422  H   HIS A 290      23.461  19.802 -38.133  1.00  1.22           H  
ATOM   4423  HA  HIS A 290      23.425  19.241 -41.044  1.00  1.22           H  
ATOM   4424 1HB  HIS A 290      21.368  20.055 -39.943  1.00  1.22           H  
ATOM   4425 2HB  HIS A 290      22.179  21.546 -39.502  1.00  1.22           H  
ATOM   4426  HD2 HIS A 290      20.194  20.105 -42.533  1.00  1.22           H  
ATOM   4427  HE1 HIS A 290      22.055  23.683 -43.859  1.00  1.22           H  
ATOM   4428  HE2 HIS A 290      20.415  21.971 -44.453  1.00  1.22           H  
ATOM   4429  N   VAL A 291      25.047  20.864 -41.925  1.00  1.19           N  
ATOM   4430  CA  VAL A 291      26.148  21.685 -42.357  1.00  1.19           C  
ATOM   4431  C   VAL A 291      25.925  22.634 -43.492  1.00  1.19           C  
ATOM   4432  O   VAL A 291      25.370  22.300 -44.542  1.00  1.19           O  
ATOM   4433  CB  VAL A 291      27.353  20.805 -42.635  1.00  1.19           C  
ATOM   4434  CG1 VAL A 291      28.444  21.611 -43.231  1.00  1.19           C  
ATOM   4435  CG2 VAL A 291      27.788  20.258 -41.289  1.00  1.19           C  
ATOM   4436  H   VAL A 291      24.661  20.175 -42.559  1.00  1.19           H  
ATOM   4437  HA  VAL A 291      26.433  22.299 -41.508  1.00  1.19           H  
ATOM   4438  HB  VAL A 291      27.098  19.996 -43.319  1.00  1.19           H  
ATOM   4439 1HG1 VAL A 291      29.319  20.994 -43.391  1.00  1.19           H  
ATOM   4440 2HG1 VAL A 291      28.128  22.023 -44.186  1.00  1.19           H  
ATOM   4441 3HG1 VAL A 291      28.665  22.414 -42.547  1.00  1.19           H  
ATOM   4442 1HG2 VAL A 291      28.619  19.658 -41.388  1.00  1.19           H  
ATOM   4443 2HG2 VAL A 291      28.017  21.090 -40.641  1.00  1.19           H  
ATOM   4444 3HG2 VAL A 291      27.010  19.682 -40.855  1.00  1.19           H  
ATOM   4445  N   LEU A 292      26.424  23.836 -43.260  1.00  1.16           N  
ATOM   4446  CA  LEU A 292      26.400  24.888 -44.226  1.00  1.16           C  
ATOM   4447  C   LEU A 292      27.848  25.237 -44.486  1.00  1.16           C  
ATOM   4448  O   LEU A 292      28.651  25.263 -43.549  1.00  1.16           O  
ATOM   4449  CB  LEU A 292      25.691  26.111 -43.632  1.00  1.16           C  
ATOM   4450  CG  LEU A 292      24.283  25.864 -43.143  1.00  1.16           C  
ATOM   4451  CD1 LEU A 292      24.346  25.323 -41.689  1.00  1.16           C  
ATOM   4452  CD2 LEU A 292      23.495  27.134 -43.199  1.00  1.16           C  
ATOM   4453  H   LEU A 292      26.845  24.006 -42.340  1.00  1.16           H  
ATOM   4454  HA  LEU A 292      25.924  24.550 -45.148  1.00  1.16           H  
ATOM   4455 1HB  LEU A 292      26.270  26.471 -42.786  1.00  1.16           H  
ATOM   4456 2HB  LEU A 292      25.658  26.896 -44.376  1.00  1.16           H  
ATOM   4457  HG  LEU A 292      23.812  25.118 -43.770  1.00  1.16           H  
ATOM   4458 1HD1 LEU A 292      23.338  25.130 -41.331  1.00  1.16           H  
ATOM   4459 2HD1 LEU A 292      24.910  24.406 -41.642  1.00  1.16           H  
ATOM   4460 3HD1 LEU A 292      24.822  26.054 -41.046  1.00  1.16           H  
ATOM   4461 1HD2 LEU A 292      22.490  26.942 -42.843  1.00  1.16           H  
ATOM   4462 2HD2 LEU A 292      23.968  27.878 -42.568  1.00  1.16           H  
ATOM   4463 3HD2 LEU A 292      23.447  27.501 -44.221  1.00  1.16           H  
ATOM   4464  N   THR A 293      28.180  25.509 -45.729  1.00  1.14           N  
ATOM   4465  CA  THR A 293      29.526  25.912 -46.076  1.00  1.14           C  
ATOM   4466  C   THR A 293      29.508  27.168 -46.904  1.00  1.14           C  
ATOM   4467  O   THR A 293      28.741  27.284 -47.855  1.00  1.14           O  
ATOM   4468  CB  THR A 293      30.300  24.801 -46.836  1.00  1.14           C  
ATOM   4469  OG1 THR A 293      30.391  23.630 -46.006  1.00  1.14           O  
ATOM   4470  CG2 THR A 293      31.708  25.274 -47.203  1.00  1.14           C  
ATOM   4471  H   THR A 293      27.482  25.447 -46.455  1.00  1.14           H  
ATOM   4472  HA  THR A 293      30.074  26.128 -45.161  1.00  1.14           H  
ATOM   4473  HB  THR A 293      29.793  24.550 -47.754  1.00  1.14           H  
ATOM   4474  HG1 THR A 293      30.921  23.835 -45.231  1.00  1.14           H  
ATOM   4475 1HG2 THR A 293      32.228  24.479 -47.724  1.00  1.14           H  
ATOM   4476 2HG2 THR A 293      31.654  26.145 -47.853  1.00  1.14           H  
ATOM   4477 3HG2 THR A 293      32.261  25.534 -46.298  1.00  1.14           H  
ATOM   4478  N   ILE A 294      30.381  28.083 -46.521  1.00  1.15           N  
ATOM   4479  CA  ILE A 294      30.651  29.317 -47.214  1.00  1.15           C  
ATOM   4480  C   ILE A 294      32.042  29.324 -47.790  1.00  1.15           C  
ATOM   4481  O   ILE A 294      33.015  29.111 -47.071  1.00  1.15           O  
ATOM   4482  CB  ILE A 294      30.558  30.534 -46.275  1.00  1.15           C  
ATOM   4483  CG1 ILE A 294      29.222  30.716 -45.775  1.00  1.15           C  
ATOM   4484  CG2 ILE A 294      31.032  31.762 -46.970  1.00  1.15           C  
ATOM   4485  CD1 ILE A 294      29.127  31.772 -44.691  1.00  1.15           C  
ATOM   4486  H   ILE A 294      30.917  27.889 -45.681  1.00  1.15           H  
ATOM   4487  HA  ILE A 294      29.936  29.428 -48.032  1.00  1.15           H  
ATOM   4488  HB  ILE A 294      31.189  30.359 -45.412  1.00  1.15           H  
ATOM   4489 1HG1 ILE A 294      28.641  31.009 -46.624  1.00  1.15           H  
ATOM   4490 2HG1 ILE A 294      28.833  29.772 -45.389  1.00  1.15           H  
ATOM   4491 1HG2 ILE A 294      30.982  32.599 -46.284  1.00  1.15           H  
ATOM   4492 2HG2 ILE A 294      32.050  31.616 -47.293  1.00  1.15           H  
ATOM   4493 3HG2 ILE A 294      30.401  31.952 -47.837  1.00  1.15           H  
ATOM   4494 1HD1 ILE A 294      28.102  31.900 -44.382  1.00  1.15           H  
ATOM   4495 2HD1 ILE A 294      29.709  31.476 -43.841  1.00  1.15           H  
ATOM   4496 3HD1 ILE A 294      29.502  32.712 -45.079  1.00  1.15           H  
ATOM   4497  N   ASN A 295      32.146  29.606 -49.070  1.00  1.16           N  
ATOM   4498  CA  ASN A 295      33.469  29.749 -49.681  1.00  1.16           C  
ATOM   4499  C   ASN A 295      33.540  31.098 -50.343  1.00  1.16           C  
ATOM   4500  O   ASN A 295      32.832  31.337 -51.316  1.00  1.16           O  
ATOM   4501  CB  ASN A 295      33.782  28.649 -50.669  1.00  1.16           C  
ATOM   4502  CG  ASN A 295      35.161  28.764 -51.249  1.00  1.16           C  
ATOM   4503  OD1 ASN A 295      35.333  28.514 -52.446  1.00  1.16           O  
ATOM   4504  ND2 ASN A 295      36.119  29.150 -50.456  1.00  1.16           N  
ATOM   4505  H   ASN A 295      31.280  29.696 -49.615  1.00  1.16           H  
ATOM   4506  HA  ASN A 295      34.234  29.738 -48.900  1.00  1.16           H  
ATOM   4507 1HB  ASN A 295      33.657  27.677 -50.189  1.00  1.16           H  
ATOM   4508 2HB  ASN A 295      33.106  28.715 -51.486  1.00  1.16           H  
ATOM   4509 1HD2 ASN A 295      37.065  29.281 -50.816  1.00  1.16           H  
ATOM   4510 2HD2 ASN A 295      35.925  29.356 -49.496  1.00  1.16           H  
ATOM   4511  N   GLY A 296      34.371  31.977 -49.784  1.00  1.19           N  
ATOM   4512  CA  GLY A 296      34.518  33.374 -50.213  1.00  1.19           C  
ATOM   4513  C   GLY A 296      33.850  33.777 -51.530  1.00  1.19           C  
ATOM   4514  O   GLY A 296      32.751  34.339 -51.505  1.00  1.19           O  
ATOM   4515  H   GLY A 296      34.942  31.655 -48.990  1.00  1.19           H  
ATOM   4516 1HA  GLY A 296      34.066  33.984 -49.455  1.00  1.19           H  
ATOM   4517 2HA  GLY A 296      35.566  33.652 -50.207  1.00  1.19           H  
ATOM   4518  N   PRO A 297      34.436  33.450 -52.692  1.00  1.22           N  
ATOM   4519  CA  PRO A 297      33.976  33.801 -54.033  1.00  1.22           C  
ATOM   4520  C   PRO A 297      32.493  33.522 -54.313  1.00  1.22           C  
ATOM   4521  O   PRO A 297      31.899  34.163 -55.179  1.00  1.22           O  
ATOM   4522  CB  PRO A 297      34.862  32.911 -54.913  1.00  1.22           C  
ATOM   4523  CG  PRO A 297      36.136  32.733 -54.116  1.00  1.22           C  
ATOM   4524  CD  PRO A 297      35.683  32.626 -52.686  1.00  1.22           C  
ATOM   4525  HA  PRO A 297      34.198  34.863 -54.213  1.00  1.22           H  
ATOM   4526 1HB  PRO A 297      34.346  31.958 -55.111  1.00  1.22           H  
ATOM   4527 2HB  PRO A 297      35.025  33.393 -55.888  1.00  1.22           H  
ATOM   4528 1HG  PRO A 297      36.668  31.825 -54.450  1.00  1.22           H  
ATOM   4529 2HG  PRO A 297      36.818  33.578 -54.282  1.00  1.22           H  
ATOM   4530 1HD  PRO A 297      35.458  31.581 -52.437  1.00  1.22           H  
ATOM   4531 2HD  PRO A 297      36.466  33.044 -52.047  1.00  1.22           H  
ATOM   4532  N   SER A 298      31.901  32.542 -53.632  1.00  1.26           N  
ATOM   4533  CA  SER A 298      30.503  32.192 -53.852  1.00  1.26           C  
ATOM   4534  C   SER A 298      29.515  33.139 -53.161  1.00  1.26           C  
ATOM   4535  O   SER A 298      28.321  33.113 -53.473  1.00  1.26           O  
ATOM   4536  CB  SER A 298      30.260  30.777 -53.397  1.00  1.26           C  
ATOM   4537  OG  SER A 298      30.410  30.671 -52.023  1.00  1.26           O  
ATOM   4538  H   SER A 298      32.406  32.047 -52.906  1.00  1.26           H  
ATOM   4539  HA  SER A 298      30.314  32.239 -54.923  1.00  1.26           H  
ATOM   4540 1HB  SER A 298      29.259  30.460 -53.683  1.00  1.26           H  
ATOM   4541 2HB  SER A 298      30.969  30.114 -53.891  1.00  1.26           H  
ATOM   4542  HG  SER A 298      31.250  31.117 -51.818  1.00  1.26           H  
ATOM   4543  N   ILE A 299      29.992  33.971 -52.225  1.00  1.32           N  
ATOM   4544  CA  ILE A 299      29.096  34.931 -51.584  1.00  1.32           C  
ATOM   4545  C   ILE A 299      29.586  36.348 -51.830  1.00  1.32           C  
ATOM   4546  O   ILE A 299      28.793  37.294 -51.803  1.00  1.32           O  
ATOM   4547  CB  ILE A 299      28.933  34.732 -50.049  1.00  1.32           C  
ATOM   4548  CG1 ILE A 299      30.250  34.931 -49.308  1.00  1.32           C  
ATOM   4549  CG2 ILE A 299      28.363  33.334 -49.734  1.00  1.32           C  
ATOM   4550  CD1 ILE A 299      30.063  35.043 -47.841  1.00  1.32           C  
ATOM   4551  H   ILE A 299      30.980  33.959 -51.991  1.00  1.32           H  
ATOM   4552  HA  ILE A 299      28.109  34.839 -52.030  1.00  1.32           H  
ATOM   4553  HB  ILE A 299      28.240  35.486 -49.676  1.00  1.32           H  
ATOM   4554 1HG1 ILE A 299      30.909  34.087 -49.523  1.00  1.32           H  
ATOM   4555 2HG1 ILE A 299      30.727  35.832 -49.629  1.00  1.32           H  
ATOM   4556 1HG2 ILE A 299      28.226  33.226 -48.657  1.00  1.32           H  
ATOM   4557 2HG2 ILE A 299      27.402  33.208 -50.233  1.00  1.32           H  
ATOM   4558 3HG2 ILE A 299      29.055  32.567 -50.090  1.00  1.32           H  
ATOM   4559 1HD1 ILE A 299      31.024  35.176 -47.363  1.00  1.32           H  
ATOM   4560 2HD1 ILE A 299      29.433  35.901 -47.636  1.00  1.32           H  
ATOM   4561 3HD1 ILE A 299      29.586  34.155 -47.461  1.00  1.32           H  
ATOM   4562  N   VAL A 300      30.876  36.498 -52.127  1.00  1.37           N  
ATOM   4563  CA  VAL A 300      31.426  37.825 -52.324  1.00  1.37           C  
ATOM   4564  C   VAL A 300      31.139  38.336 -53.729  1.00  1.37           C  
ATOM   4565  O   VAL A 300      31.552  37.742 -54.724  1.00  1.37           O  
ATOM   4566  CB  VAL A 300      32.934  37.835 -52.034  1.00  1.37           C  
ATOM   4567  CG1 VAL A 300      33.507  39.215 -52.329  1.00  1.37           C  
ATOM   4568  CG2 VAL A 300      33.167  37.475 -50.547  1.00  1.37           C  
ATOM   4569  H   VAL A 300      31.490  35.687 -52.150  1.00  1.37           H  
ATOM   4570  HA  VAL A 300      30.965  38.493 -51.605  1.00  1.37           H  
ATOM   4571  HB  VAL A 300      33.434  37.108 -52.678  1.00  1.37           H  
ATOM   4572 1HG1 VAL A 300      34.579  39.215 -52.123  1.00  1.37           H  
ATOM   4573 2HG1 VAL A 300      33.338  39.469 -53.377  1.00  1.37           H  
ATOM   4574 3HG1 VAL A 300      33.017  39.956 -51.696  1.00  1.37           H  
ATOM   4575 1HG2 VAL A 300      34.229  37.480 -50.343  1.00  1.37           H  
ATOM   4576 2HG2 VAL A 300      32.670  38.208 -49.910  1.00  1.37           H  
ATOM   4577 3HG2 VAL A 300      32.776  36.497 -50.336  1.00  1.37           H  
ATOM   4578  N   SER A 301      30.460  39.474 -53.787  1.00  1.42           N  
ATOM   4579  CA  SER A 301      30.030  40.089 -55.038  1.00  1.42           C  
ATOM   4580  C   SER A 301      30.465  41.537 -55.217  1.00  1.42           C  
ATOM   4581  O   SER A 301      31.176  42.110 -54.393  1.00  1.42           O  
ATOM   4582  CB  SER A 301      28.505  40.029 -55.115  1.00  1.42           C  
ATOM   4583  OG  SER A 301      28.022  40.555 -56.329  1.00  1.42           O  
ATOM   4584  H   SER A 301      30.147  39.872 -52.906  1.00  1.42           H  
ATOM   4585  HA  SER A 301      30.448  39.507 -55.859  1.00  1.42           H  
ATOM   4586 1HB  SER A 301      28.177  38.996 -55.012  1.00  1.42           H  
ATOM   4587 2HB  SER A 301      28.075  40.588 -54.278  1.00  1.42           H  
ATOM   4588  HG  SER A 301      27.035  40.385 -56.314  1.00  1.42           H  
ATOM   4589  N   LYS A 302      30.018  42.106 -56.341  1.00  1.46           N  
ATOM   4590  CA  LYS A 302      30.232  43.501 -56.699  1.00  1.46           C  
ATOM   4591  C   LYS A 302      29.186  44.332 -55.980  1.00  1.46           C  
ATOM   4592  O   LYS A 302      29.356  45.532 -55.752  1.00  1.46           O  
ATOM   4593  CB  LYS A 302      30.106  43.701 -58.208  1.00  1.46           C  
ATOM   4594  CG  LYS A 302      31.199  43.040 -59.035  1.00  1.46           C  
ATOM   4595  CD  LYS A 302      30.987  43.291 -60.526  1.00  1.46           C  
ATOM   4596  CE  LYS A 302      32.081  42.645 -61.367  1.00  1.46           C  
ATOM   4597  NZ  LYS A 302      31.860  42.861 -62.823  1.00  1.46           N  
ATOM   4598  H   LYS A 302      29.444  41.529 -56.936  1.00  1.46           H  
ATOM   4599  HA  LYS A 302      31.220  43.817 -56.362  1.00  1.46           H  
ATOM   4600 1HB  LYS A 302      29.148  43.303 -58.544  1.00  1.46           H  
ATOM   4601 2HB  LYS A 302      30.110  44.766 -58.433  1.00  1.46           H  
ATOM   4602 1HG  LYS A 302      32.171  43.440 -58.742  1.00  1.46           H  
ATOM   4603 2HG  LYS A 302      31.195  41.967 -58.849  1.00  1.46           H  
ATOM   4604 1HD  LYS A 302      30.020  42.882 -60.828  1.00  1.46           H  
ATOM   4605 2HD  LYS A 302      30.983  44.363 -60.717  1.00  1.46           H  
ATOM   4606 1HE  LYS A 302      33.043  43.073 -61.090  1.00  1.46           H  
ATOM   4607 2HE  LYS A 302      32.100  41.573 -61.169  1.00  1.46           H  
ATOM   4608 1HZ  LYS A 302      32.604  42.420 -63.345  1.00  1.46           H  
ATOM   4609 2HZ  LYS A 302      30.974  42.457 -63.094  1.00  1.46           H  
ATOM   4610 3HZ  LYS A 302      31.852  43.851 -63.020  1.00  1.46           H  
ATOM   4611  N   TYR A 303      28.097  43.663 -55.616  1.00  1.46           N  
ATOM   4612  CA  TYR A 303      27.005  44.305 -54.913  1.00  1.46           C  
ATOM   4613  C   TYR A 303      27.097  43.881 -53.453  1.00  1.46           C  
ATOM   4614  O   TYR A 303      26.760  42.748 -53.092  1.00  1.46           O  
ATOM   4615  CB  TYR A 303      25.680  43.903 -55.546  1.00  1.46           C  
ATOM   4616  CG  TYR A 303      25.571  44.336 -56.983  1.00  1.46           C  
ATOM   4617  CD1 TYR A 303      26.071  43.508 -57.979  1.00  1.46           C  
ATOM   4618  CD2 TYR A 303      24.993  45.548 -57.313  1.00  1.46           C  
ATOM   4619  CE1 TYR A 303      25.995  43.892 -59.300  1.00  1.46           C  
ATOM   4620  CE2 TYR A 303      24.913  45.935 -58.639  1.00  1.46           C  
ATOM   4621  CZ  TYR A 303      25.414  45.109 -59.630  1.00  1.46           C  
ATOM   4622  OH  TYR A 303      25.337  45.492 -60.951  1.00  1.46           O  
ATOM   4623  H   TYR A 303      28.035  42.670 -55.853  1.00  1.46           H  
ATOM   4624  HA  TYR A 303      27.124  45.387 -54.969  1.00  1.46           H  
ATOM   4625 1HB  TYR A 303      25.583  42.823 -55.511  1.00  1.46           H  
ATOM   4626 2HB  TYR A 303      24.849  44.331 -54.988  1.00  1.46           H  
ATOM   4627  HD1 TYR A 303      26.528  42.553 -57.713  1.00  1.46           H  
ATOM   4628  HD2 TYR A 303      24.601  46.197 -56.531  1.00  1.46           H  
ATOM   4629  HE1 TYR A 303      26.389  43.239 -60.079  1.00  1.46           H  
ATOM   4630  HE2 TYR A 303      24.457  46.889 -58.902  1.00  1.46           H  
ATOM   4631  HH  TYR A 303      24.912  46.350 -61.010  1.00  1.46           H  
ATOM   4632  N   LEU A 304      27.482  44.814 -52.586  1.00  1.41           N  
ATOM   4633  CA  LEU A 304      27.712  44.439 -51.198  1.00  1.41           C  
ATOM   4634  C   LEU A 304      26.422  43.957 -50.540  1.00  1.41           C  
ATOM   4635  O   LEU A 304      26.467  43.102 -49.653  1.00  1.41           O  
ATOM   4636  CB  LEU A 304      28.290  45.647 -50.441  1.00  1.41           C  
ATOM   4637  CG  LEU A 304      27.383  46.849 -50.151  1.00  1.41           C  
ATOM   4638  CD1 LEU A 304      26.678  46.622 -48.845  1.00  1.41           C  
ATOM   4639  CD2 LEU A 304      28.249  48.106 -50.083  1.00  1.41           C  
ATOM   4640  H   LEU A 304      27.719  45.741 -52.914  1.00  1.41           H  
ATOM   4641  HA  LEU A 304      28.443  43.633 -51.167  1.00  1.41           H  
ATOM   4642 1HB  LEU A 304      28.703  45.305 -49.489  1.00  1.41           H  
ATOM   4643 2HB  LEU A 304      29.093  46.041 -51.031  1.00  1.41           H  
ATOM   4644  HG  LEU A 304      26.634  46.959 -50.934  1.00  1.41           H  
ATOM   4645 1HD1 LEU A 304      26.031  47.467 -48.606  1.00  1.41           H  
ATOM   4646 2HD1 LEU A 304      26.080  45.722 -48.881  1.00  1.41           H  
ATOM   4647 3HD1 LEU A 304      27.434  46.516 -48.094  1.00  1.41           H  
ATOM   4648 1HD2 LEU A 304      27.627  48.975 -49.865  1.00  1.41           H  
ATOM   4649 2HD2 LEU A 304      28.988  47.985 -49.294  1.00  1.41           H  
ATOM   4650 3HD2 LEU A 304      28.752  48.256 -51.035  1.00  1.41           H  
ATOM   4651  N   GLY A 305      25.275  44.434 -51.038  1.00  1.31           N  
ATOM   4652  CA  GLY A 305      23.968  44.029 -50.539  1.00  1.31           C  
ATOM   4653  C   GLY A 305      23.722  42.534 -50.730  1.00  1.31           C  
ATOM   4654  O   GLY A 305      23.013  41.908 -49.939  1.00  1.31           O  
ATOM   4655  H   GLY A 305      25.325  45.130 -51.766  1.00  1.31           H  
ATOM   4656 1HA  GLY A 305      23.888  44.278 -49.479  1.00  1.31           H  
ATOM   4657 2HA  GLY A 305      23.193  44.595 -51.057  1.00  1.31           H  
ATOM   4658  N   GLU A 306      24.290  41.951 -51.791  1.00  1.19           N  
ATOM   4659  CA  GLU A 306      24.091  40.533 -52.045  1.00  1.19           C  
ATOM   4660  C   GLU A 306      24.924  39.731 -51.070  1.00  1.19           C  
ATOM   4661  O   GLU A 306      24.453  38.734 -50.516  1.00  1.19           O  
ATOM   4662  CB  GLU A 306      24.495  40.159 -53.473  1.00  1.19           C  
ATOM   4663  CG  GLU A 306      23.610  40.726 -54.583  1.00  1.19           C  
ATOM   4664  CD  GLU A 306      24.142  40.412 -55.985  1.00  1.19           C  
ATOM   4665  OE1 GLU A 306      25.269  39.958 -56.097  1.00  1.19           O  
ATOM   4666  OE2 GLU A 306      23.421  40.630 -56.931  1.00  1.19           O  
ATOM   4667  H   GLU A 306      24.915  42.475 -52.396  1.00  1.19           H  
ATOM   4668  HA  GLU A 306      23.041  40.286 -51.892  1.00  1.19           H  
ATOM   4669 1HB  GLU A 306      25.508  40.515 -53.655  1.00  1.19           H  
ATOM   4670 2HB  GLU A 306      24.514  39.075 -53.574  1.00  1.19           H  
ATOM   4671 1HG  GLU A 306      22.611  40.309 -54.484  1.00  1.19           H  
ATOM   4672 2HG  GLU A 306      23.539  41.804 -54.456  1.00  1.19           H  
ATOM   4673  N   THR A 307      26.156  40.191 -50.825  1.00  1.07           N  
ATOM   4674  CA  THR A 307      27.034  39.459 -49.917  1.00  1.07           C  
ATOM   4675  C   THR A 307      26.455  39.514 -48.506  1.00  1.07           C  
ATOM   4676  O   THR A 307      26.395  38.500 -47.801  1.00  1.07           O  
ATOM   4677  CB  THR A 307      28.471  39.995 -49.917  1.00  1.07           C  
ATOM   4678  OG1 THR A 307      29.019  39.902 -51.240  1.00  1.07           O  
ATOM   4679  CG2 THR A 307      29.328  39.096 -48.965  1.00  1.07           C  
ATOM   4680  H   THR A 307      26.472  41.033 -51.314  1.00  1.07           H  
ATOM   4681  HA  THR A 307      27.068  38.416 -50.230  1.00  1.07           H  
ATOM   4682  HB  THR A 307      28.489  41.033 -49.584  1.00  1.07           H  
ATOM   4683  HG1 THR A 307      28.896  38.972 -51.539  1.00  1.07           H  
ATOM   4684 1HG2 THR A 307      30.357  39.438 -48.960  1.00  1.07           H  
ATOM   4685 2HG2 THR A 307      28.922  39.145 -47.954  1.00  1.07           H  
ATOM   4686 3HG2 THR A 307      29.296  38.069 -49.314  1.00  1.07           H  
ATOM   4687  N   GLU A 308      25.998  40.703 -48.097  1.00  0.98           N  
ATOM   4688  CA  GLU A 308      25.386  40.842 -46.782  1.00  0.98           C  
ATOM   4689  C   GLU A 308      24.164  39.949 -46.658  1.00  0.98           C  
ATOM   4690  O   GLU A 308      24.023  39.204 -45.683  1.00  0.98           O  
ATOM   4691  CB  GLU A 308      24.991  42.299 -46.506  1.00  0.98           C  
ATOM   4692  CG  GLU A 308      24.246  42.506 -45.168  1.00  0.98           C  
ATOM   4693  CD  GLU A 308      24.001  43.958 -44.781  1.00  0.98           C  
ATOM   4694  OE1 GLU A 308      24.490  44.840 -45.440  1.00  0.98           O  
ATOM   4695  OE2 GLU A 308      23.324  44.182 -43.792  1.00  0.98           O  
ATOM   4696  H   GLU A 308      26.079  41.517 -48.709  1.00  0.98           H  
ATOM   4697  HA  GLU A 308      26.114  40.533 -46.035  1.00  0.98           H  
ATOM   4698 1HB  GLU A 308      25.887  42.924 -46.496  1.00  0.98           H  
ATOM   4699 2HB  GLU A 308      24.351  42.660 -47.315  1.00  0.98           H  
ATOM   4700 1HG  GLU A 308      23.284  41.996 -45.233  1.00  0.98           H  
ATOM   4701 2HG  GLU A 308      24.802  42.042 -44.386  1.00  0.98           H  
ATOM   4702  N   ALA A 309      23.282  39.988 -47.661  1.00  0.91           N  
ATOM   4703  CA  ALA A 309      22.096  39.161 -47.607  1.00  0.91           C  
ATOM   4704  C   ALA A 309      22.460  37.689 -47.539  1.00  0.91           C  
ATOM   4705  O   ALA A 309      21.866  36.943 -46.759  1.00  0.91           O  
ATOM   4706  CB  ALA A 309      21.231  39.412 -48.826  1.00  0.91           C  
ATOM   4707  H   ALA A 309      23.410  40.612 -48.459  1.00  0.91           H  
ATOM   4708  HA  ALA A 309      21.539  39.420 -46.709  1.00  0.91           H  
ATOM   4709 1HB  ALA A 309      20.332  38.797 -48.767  1.00  0.91           H  
ATOM   4710 2HB  ALA A 309      20.955  40.465 -48.866  1.00  0.91           H  
ATOM   4711 3HB  ALA A 309      21.794  39.152 -49.723  1.00  0.91           H  
ATOM   4712  N   ALA A 310      23.476  37.272 -48.305  1.00  0.88           N  
ATOM   4713  CA  ALA A 310      23.865  35.878 -48.290  1.00  0.88           C  
ATOM   4714  C   ALA A 310      24.324  35.473 -46.906  1.00  0.88           C  
ATOM   4715  O   ALA A 310      23.862  34.469 -46.371  1.00  0.88           O  
ATOM   4716  CB  ALA A 310      24.976  35.628 -49.296  1.00  0.88           C  
ATOM   4717  H   ALA A 310      23.947  37.915 -48.938  1.00  0.88           H  
ATOM   4718  HA  ALA A 310      22.995  35.278 -48.553  1.00  0.88           H  
ATOM   4719 1HB  ALA A 310      25.249  34.573 -49.288  1.00  0.88           H  
ATOM   4720 2HB  ALA A 310      24.636  35.912 -50.292  1.00  0.88           H  
ATOM   4721 3HB  ALA A 310      25.844  36.229 -49.028  1.00  0.88           H  
ATOM   4722  N   LEU A 311      25.149  36.287 -46.259  1.00  0.88           N  
ATOM   4723  CA  LEU A 311      25.578  35.893 -44.930  1.00  0.88           C  
ATOM   4724  C   LEU A 311      24.408  35.825 -43.964  1.00  0.88           C  
ATOM   4725  O   LEU A 311      24.302  34.898 -43.158  1.00  0.88           O  
ATOM   4726  CB  LEU A 311      26.633  36.853 -44.389  1.00  0.88           C  
ATOM   4727  CG  LEU A 311      28.013  36.799 -45.007  1.00  0.88           C  
ATOM   4728  CD1 LEU A 311      28.853  37.952 -44.464  1.00  0.88           C  
ATOM   4729  CD2 LEU A 311      28.647  35.463 -44.636  1.00  0.88           C  
ATOM   4730  H   LEU A 311      25.500  37.140 -46.702  1.00  0.88           H  
ATOM   4731  HA  LEU A 311      26.022  34.902 -44.993  1.00  0.88           H  
ATOM   4732 1HB  LEU A 311      26.255  37.871 -44.515  1.00  0.88           H  
ATOM   4733 2HB  LEU A 311      26.757  36.663 -43.338  1.00  0.88           H  
ATOM   4734  HG  LEU A 311      27.945  36.898 -46.091  1.00  0.88           H  
ATOM   4735 1HD1 LEU A 311      29.850  37.899 -44.893  1.00  0.88           H  
ATOM   4736 2HD1 LEU A 311      28.387  38.902 -44.730  1.00  0.88           H  
ATOM   4737 3HD1 LEU A 311      28.921  37.874 -43.381  1.00  0.88           H  
ATOM   4738 1HD2 LEU A 311      29.648  35.399 -45.053  1.00  0.88           H  
ATOM   4739 2HD2 LEU A 311      28.702  35.379 -43.554  1.00  0.88           H  
ATOM   4740 3HD2 LEU A 311      28.031  34.656 -45.032  1.00  0.88           H  
ATOM   4741  N   ARG A 312      23.482  36.772 -44.063  1.00  0.89           N  
ATOM   4742  CA  ARG A 312      22.361  36.749 -43.143  1.00  0.89           C  
ATOM   4743  C   ARG A 312      21.498  35.506 -43.336  1.00  0.89           C  
ATOM   4744  O   ARG A 312      21.083  34.871 -42.358  1.00  0.89           O  
ATOM   4745  CB  ARG A 312      21.529  38.004 -43.313  1.00  0.89           C  
ATOM   4746  CG  ARG A 312      22.199  39.292 -42.793  1.00  0.89           C  
ATOM   4747  CD  ARG A 312      21.334  40.474 -42.957  1.00  0.89           C  
ATOM   4748  NE  ARG A 312      21.973  41.691 -42.468  1.00  0.89           N  
ATOM   4749  CZ  ARG A 312      22.022  42.065 -41.186  1.00  0.89           C  
ATOM   4750  NH1 ARG A 312      21.492  41.319 -40.236  1.00  0.89           N  
ATOM   4751  NH2 ARG A 312      22.612  43.198 -40.912  1.00  0.89           N  
ATOM   4752  H   ARG A 312      23.576  37.524 -44.749  1.00  0.89           H  
ATOM   4753  HA  ARG A 312      22.750  36.728 -42.130  1.00  0.89           H  
ATOM   4754 1HB  ARG A 312      21.320  38.147 -44.375  1.00  0.89           H  
ATOM   4755 2HB  ARG A 312      20.576  37.882 -42.804  1.00  0.89           H  
ATOM   4756 1HG  ARG A 312      22.413  39.200 -41.748  1.00  0.89           H  
ATOM   4757 2HG  ARG A 312      23.129  39.467 -43.334  1.00  0.89           H  
ATOM   4758 1HD  ARG A 312      21.116  40.610 -44.018  1.00  0.89           H  
ATOM   4759 2HD  ARG A 312      20.406  40.330 -42.410  1.00  0.89           H  
ATOM   4760  HE  ARG A 312      22.405  42.345 -43.140  1.00  0.89           H  
ATOM   4761 1HH1 ARG A 312      21.038  40.448 -40.473  1.00  0.89           H  
ATOM   4762 2HH1 ARG A 312      21.530  41.620 -39.274  1.00  0.89           H  
ATOM   4763 1HH2 ARG A 312      22.994  43.735 -41.704  1.00  0.89           H  
ATOM   4764 2HH2 ARG A 312      22.678  43.532 -39.963  1.00  0.89           H  
ATOM   4765  N   ASP A 313      21.267  35.113 -44.593  1.00  0.93           N  
ATOM   4766  CA  ASP A 313      20.447  33.938 -44.852  1.00  0.93           C  
ATOM   4767  C   ASP A 313      21.118  32.668 -44.350  1.00  0.93           C  
ATOM   4768  O   ASP A 313      20.467  31.805 -43.762  1.00  0.93           O  
ATOM   4769  CB  ASP A 313      20.152  33.778 -46.352  1.00  0.93           C  
ATOM   4770  CG  ASP A 313      19.147  34.804 -46.926  1.00  0.93           C  
ATOM   4771  OD1 ASP A 313      18.506  35.493 -46.163  1.00  0.93           O  
ATOM   4772  OD2 ASP A 313      19.000  34.846 -48.131  1.00  0.93           O  
ATOM   4773  H   ASP A 313      21.637  35.659 -45.374  1.00  0.93           H  
ATOM   4774  HA  ASP A 313      19.503  34.057 -44.324  1.00  0.93           H  
ATOM   4775 1HB  ASP A 313      21.095  33.885 -46.902  1.00  0.93           H  
ATOM   4776 2HB  ASP A 313      19.778  32.774 -46.541  1.00  0.93           H  
ATOM   4777  N   ILE A 314      22.432  32.575 -44.512  1.00  0.98           N  
ATOM   4778  CA  ILE A 314      23.149  31.369 -44.128  1.00  0.98           C  
ATOM   4779  C   ILE A 314      23.075  31.140 -42.643  1.00  0.98           C  
ATOM   4780  O   ILE A 314      22.747  30.046 -42.178  1.00  0.98           O  
ATOM   4781  CB  ILE A 314      24.608  31.492 -44.536  1.00  0.98           C  
ATOM   4782  CG1 ILE A 314      24.631  31.518 -46.012  1.00  0.98           C  
ATOM   4783  CG2 ILE A 314      25.436  30.317 -43.942  1.00  0.98           C  
ATOM   4784  CD1 ILE A 314      25.903  31.918 -46.600  1.00  0.98           C  
ATOM   4785  H   ILE A 314      22.937  33.331 -44.983  1.00  0.98           H  
ATOM   4786  HA  ILE A 314      22.699  30.517 -44.637  1.00  0.98           H  
ATOM   4787  HB  ILE A 314      25.009  32.443 -44.195  1.00  0.98           H  
ATOM   4788 1HG1 ILE A 314      24.386  30.588 -46.338  1.00  0.98           H  
ATOM   4789 2HG1 ILE A 314      23.861  32.172 -46.352  1.00  0.98           H  
ATOM   4790 1HG2 ILE A 314      26.461  30.393 -44.252  1.00  0.98           H  
ATOM   4791 2HG2 ILE A 314      25.386  30.342 -42.853  1.00  0.98           H  
ATOM   4792 3HG2 ILE A 314      25.032  29.385 -44.299  1.00  0.98           H  
ATOM   4793 1HD1 ILE A 314      25.829  31.887 -47.689  1.00  0.98           H  
ATOM   4794 2HD1 ILE A 314      26.179  32.915 -46.279  1.00  0.98           H  
ATOM   4795 3HD1 ILE A 314      26.599  31.218 -46.269  1.00  0.98           H  
ATOM   4796  N   PHE A 315      23.341  32.188 -41.895  1.00  1.03           N  
ATOM   4797  CA  PHE A 315      23.298  32.089 -40.460  1.00  1.03           C  
ATOM   4798  C   PHE A 315      21.868  31.788 -39.995  1.00  1.03           C  
ATOM   4799  O   PHE A 315      21.665  30.954 -39.106  1.00  1.03           O  
ATOM   4800  CB  PHE A 315      23.928  33.351 -39.908  1.00  1.03           C  
ATOM   4801  CG  PHE A 315      25.497  33.273 -40.002  1.00  1.03           C  
ATOM   4802  CD1 PHE A 315      26.131  33.254 -41.244  1.00  1.03           C  
ATOM   4803  CD2 PHE A 315      26.325  33.248 -38.876  1.00  1.03           C  
ATOM   4804  CE1 PHE A 315      27.498  33.185 -41.356  1.00  1.03           C  
ATOM   4805  CE2 PHE A 315      27.692  33.181 -38.992  1.00  1.03           C  
ATOM   4806  CZ  PHE A 315      28.277  33.143 -40.229  1.00  1.03           C  
ATOM   4807  H   PHE A 315      23.592  33.078 -42.336  1.00  1.03           H  
ATOM   4808  HA  PHE A 315      23.926  31.257 -40.159  1.00  1.03           H  
ATOM   4809 1HB  PHE A 315      23.587  34.204 -40.499  1.00  1.03           H  
ATOM   4810 2HB  PHE A 315      23.632  33.517 -38.885  1.00  1.03           H  
ATOM   4811  HD1 PHE A 315      25.532  33.276 -42.131  1.00  1.03           H  
ATOM   4812  HD2 PHE A 315      25.898  33.285 -37.901  1.00  1.03           H  
ATOM   4813  HE1 PHE A 315      27.959  33.161 -42.338  1.00  1.03           H  
ATOM   4814  HE2 PHE A 315      28.305  33.157 -38.098  1.00  1.03           H  
ATOM   4815  HZ  PHE A 315      29.350  33.086 -40.311  1.00  1.03           H  
ATOM   4816  N   ASN A 316      20.855  32.392 -40.628  1.00  1.10           N  
ATOM   4817  CA  ASN A 316      19.490  32.070 -40.235  1.00  1.10           C  
ATOM   4818  C   ASN A 316      19.163  30.590 -40.492  1.00  1.10           C  
ATOM   4819  O   ASN A 316      18.516  29.945 -39.659  1.00  1.10           O  
ATOM   4820  CB  ASN A 316      18.505  32.983 -40.934  1.00  1.10           C  
ATOM   4821  CG  ASN A 316      18.517  34.386 -40.349  1.00  1.10           C  
ATOM   4822  OD1 ASN A 316      18.964  34.603 -39.210  1.00  1.10           O  
ATOM   4823  ND2 ASN A 316      18.033  35.338 -41.102  1.00  1.10           N  
ATOM   4824  H   ASN A 316      21.019  33.090 -41.358  1.00  1.10           H  
ATOM   4825  HA  ASN A 316      19.399  32.235 -39.166  1.00  1.10           H  
ATOM   4826 1HB  ASN A 316      18.760  33.042 -41.995  1.00  1.10           H  
ATOM   4827 2HB  ASN A 316      17.501  32.568 -40.859  1.00  1.10           H  
ATOM   4828 1HD2 ASN A 316      18.016  36.279 -40.769  1.00  1.10           H  
ATOM   4829 2HD2 ASN A 316      17.686  35.125 -42.015  1.00  1.10           H  
ATOM   4830  N   GLU A 317      19.642  30.025 -41.607  1.00  1.17           N  
ATOM   4831  CA  GLU A 317      19.372  28.613 -41.880  1.00  1.17           C  
ATOM   4832  C   GLU A 317      20.086  27.743 -40.838  1.00  1.17           C  
ATOM   4833  O   GLU A 317      19.559  26.726 -40.374  1.00  1.17           O  
ATOM   4834  CB  GLU A 317      19.793  28.245 -43.310  1.00  1.17           C  
ATOM   4835  CG  GLU A 317      18.919  28.874 -44.445  1.00  1.17           C  
ATOM   4836  CD  GLU A 317      17.477  28.393 -44.494  1.00  1.17           C  
ATOM   4837  OE1 GLU A 317      17.269  27.210 -44.552  1.00  1.17           O  
ATOM   4838  OE2 GLU A 317      16.580  29.225 -44.482  1.00  1.17           O  
ATOM   4839  H   GLU A 317      20.164  30.587 -42.282  1.00  1.17           H  
ATOM   4840  HA  GLU A 317      18.302  28.442 -41.788  1.00  1.17           H  
ATOM   4841 1HB  GLU A 317      20.814  28.588 -43.476  1.00  1.17           H  
ATOM   4842 2HB  GLU A 317      19.785  27.161 -43.428  1.00  1.17           H  
ATOM   4843 1HG  GLU A 317      18.908  29.948 -44.310  1.00  1.17           H  
ATOM   4844 2HG  GLU A 317      19.400  28.667 -45.403  1.00  1.17           H  
ATOM   4845  N   ALA A 318      21.282  28.160 -40.422  1.00  1.22           N  
ATOM   4846  CA  ALA A 318      22.022  27.420 -39.406  1.00  1.22           C  
ATOM   4847  C   ALA A 318      21.237  27.346 -38.102  1.00  1.22           C  
ATOM   4848  O   ALA A 318      21.301  26.338 -37.389  1.00  1.22           O  
ATOM   4849  CB  ALA A 318      23.351  28.064 -39.156  1.00  1.22           C  
ATOM   4850  H   ALA A 318      21.700  28.991 -40.847  1.00  1.22           H  
ATOM   4851  HA  ALA A 318      22.173  26.407 -39.771  1.00  1.22           H  
ATOM   4852 1HB  ALA A 318      23.907  27.490 -38.418  1.00  1.22           H  
ATOM   4853 2HB  ALA A 318      23.898  28.098 -40.086  1.00  1.22           H  
ATOM   4854 3HB  ALA A 318      23.194  29.067 -38.790  1.00  1.22           H  
ATOM   4855  N   ARG A 319      20.507  28.431 -37.794  1.00  1.26           N  
ATOM   4856  CA  ARG A 319      19.672  28.523 -36.600  1.00  1.26           C  
ATOM   4857  C   ARG A 319      18.411  27.659 -36.732  1.00  1.26           C  
ATOM   4858  O   ARG A 319      17.926  27.091 -35.747  1.00  1.26           O  
ATOM   4859  CB  ARG A 319      19.246  29.964 -36.349  1.00  1.26           C  
ATOM   4860  CG  ARG A 319      20.347  30.912 -35.942  1.00  1.26           C  
ATOM   4861  CD  ARG A 319      19.880  32.334 -35.907  1.00  1.26           C  
ATOM   4862  NE  ARG A 319      18.910  32.590 -34.857  1.00  1.26           N  
ATOM   4863  CZ  ARG A 319      18.172  33.715 -34.775  1.00  1.26           C  
ATOM   4864  NH1 ARG A 319      18.318  34.657 -35.683  1.00  1.26           N  
ATOM   4865  NH2 ARG A 319      17.306  33.874 -33.788  1.00  1.26           N  
ATOM   4866  H   ARG A 319      20.558  29.240 -38.420  1.00  1.26           H  
ATOM   4867  HA  ARG A 319      20.253  28.171 -35.748  1.00  1.26           H  
ATOM   4868 1HB  ARG A 319      18.794  30.369 -37.244  1.00  1.26           H  
ATOM   4869 2HB  ARG A 319      18.488  29.985 -35.570  1.00  1.26           H  
ATOM   4870 1HG  ARG A 319      20.729  30.643 -34.959  1.00  1.26           H  
ATOM   4871 2HG  ARG A 319      21.138  30.849 -36.674  1.00  1.26           H  
ATOM   4872 1HD  ARG A 319      20.720  33.004 -35.769  1.00  1.26           H  
ATOM   4873 2HD  ARG A 319      19.406  32.564 -36.856  1.00  1.26           H  
ATOM   4874  HE  ARG A 319      18.777  31.883 -34.146  1.00  1.26           H  
ATOM   4875 1HH1 ARG A 319      18.984  34.534 -36.439  1.00  1.26           H  
ATOM   4876 2HH1 ARG A 319      17.768  35.502 -35.627  1.00  1.26           H  
ATOM   4877 1HH2 ARG A 319      17.195  33.151 -33.091  1.00  1.26           H  
ATOM   4878 2HH2 ARG A 319      16.756  34.719 -33.731  1.00  1.26           H  
ATOM   4879  N   LYS A 320      17.861  27.562 -37.948  1.00  1.26           N  
ATOM   4880  CA  LYS A 320      16.662  26.751 -38.155  1.00  1.26           C  
ATOM   4881  C   LYS A 320      16.930  25.263 -37.966  1.00  1.26           C  
ATOM   4882  O   LYS A 320      16.121  24.548 -37.368  1.00  1.26           O  
ATOM   4883  CB  LYS A 320      16.111  26.930 -39.568  1.00  1.26           C  
ATOM   4884  CG  LYS A 320      15.484  28.268 -39.866  1.00  1.26           C  
ATOM   4885  CD  LYS A 320      15.021  28.311 -41.310  1.00  1.26           C  
ATOM   4886  CE  LYS A 320      14.468  29.663 -41.691  1.00  1.26           C  
ATOM   4887  NZ  LYS A 320      14.100  29.701 -43.133  1.00  1.26           N  
ATOM   4888  H   LYS A 320      18.267  28.086 -38.725  1.00  1.26           H  
ATOM   4889  HA  LYS A 320      15.908  27.056 -37.430  1.00  1.26           H  
ATOM   4890 1HB  LYS A 320      16.922  26.788 -40.283  1.00  1.26           H  
ATOM   4891 2HB  LYS A 320      15.374  26.153 -39.768  1.00  1.26           H  
ATOM   4892 1HG  LYS A 320      14.633  28.432 -39.207  1.00  1.26           H  
ATOM   4893 2HG  LYS A 320      16.208  29.055 -39.701  1.00  1.26           H  
ATOM   4894 1HD  LYS A 320      15.863  28.079 -41.967  1.00  1.26           H  
ATOM   4895 2HD  LYS A 320      14.252  27.557 -41.469  1.00  1.26           H  
ATOM   4896 1HE  LYS A 320      13.587  29.881 -41.091  1.00  1.26           H  
ATOM   4897 2HE  LYS A 320      15.227  30.424 -41.501  1.00  1.26           H  
ATOM   4898 1HZ  LYS A 320      13.748  30.610 -43.376  1.00  1.26           H  
ATOM   4899 2HZ  LYS A 320      14.953  29.500 -43.688  1.00  1.26           H  
ATOM   4900 3HZ  LYS A 320      13.402  29.005 -43.329  1.00  1.26           H  
ATOM   4901  N   TYR A 321      18.070  24.798 -38.467  1.00  1.23           N  
ATOM   4902  CA  TYR A 321      18.401  23.379 -38.385  1.00  1.23           C  
ATOM   4903  C   TYR A 321      19.434  23.032 -37.321  1.00  1.23           C  
ATOM   4904  O   TYR A 321      20.523  22.597 -37.657  1.00  1.23           O  
ATOM   4905  CB  TYR A 321      18.915  22.896 -39.742  1.00  1.23           C  
ATOM   4906  CG  TYR A 321      17.892  23.018 -40.843  1.00  1.23           C  
ATOM   4907  CD1 TYR A 321      17.946  24.087 -41.721  1.00  1.23           C  
ATOM   4908  CD2 TYR A 321      16.889  22.073 -40.966  1.00  1.23           C  
ATOM   4909  CE1 TYR A 321      17.000  24.214 -42.709  1.00  1.23           C  
ATOM   4910  CE2 TYR A 321      15.939  22.202 -41.961  1.00  1.23           C  
ATOM   4911  CZ  TYR A 321      15.993  23.270 -42.825  1.00  1.23           C  
ATOM   4912  OH  TYR A 321      15.041  23.408 -43.802  1.00  1.23           O  
ATOM   4913  H   TYR A 321      18.697  25.445 -38.952  1.00  1.23           H  
ATOM   4914  HA  TYR A 321      17.491  22.833 -38.143  1.00  1.23           H  
ATOM   4915 1HB  TYR A 321      19.799  23.476 -40.026  1.00  1.23           H  
ATOM   4916 2HB  TYR A 321      19.213  21.853 -39.664  1.00  1.23           H  
ATOM   4917  HD1 TYR A 321      18.733  24.830 -41.626  1.00  1.23           H  
ATOM   4918  HD2 TYR A 321      16.844  21.231 -40.274  1.00  1.23           H  
ATOM   4919  HE1 TYR A 321      17.042  25.062 -43.395  1.00  1.23           H  
ATOM   4920  HE2 TYR A 321      15.143  21.463 -42.055  1.00  1.23           H  
ATOM   4921  HH  TYR A 321      15.227  24.202 -44.316  1.00  1.23           H  
ATOM   4922  N   GLN A 322      19.100  23.170 -36.045  1.00  1.16           N  
ATOM   4923  CA  GLN A 322      20.090  22.859 -35.010  1.00  1.16           C  
ATOM   4924  C   GLN A 322      20.042  21.378 -34.607  1.00  1.16           C  
ATOM   4925  O   GLN A 322      18.970  20.775 -34.654  1.00  1.16           O  
ATOM   4926  CB  GLN A 322      19.888  23.752 -33.790  1.00  1.16           C  
ATOM   4927  CG  GLN A 322      20.151  25.190 -34.082  1.00  1.16           C  
ATOM   4928  CD  GLN A 322      19.958  26.122 -32.878  1.00  1.16           C  
ATOM   4929  OE1 GLN A 322      20.640  26.027 -31.849  1.00  1.16           O  
ATOM   4930  NE2 GLN A 322      19.010  27.035 -33.019  1.00  1.16           N  
ATOM   4931  H   GLN A 322      18.180  23.522 -35.804  1.00  1.16           H  
ATOM   4932  HA  GLN A 322      21.063  23.097 -35.420  1.00  1.16           H  
ATOM   4933 1HB  GLN A 322      18.862  23.663 -33.436  1.00  1.16           H  
ATOM   4934 2HB  GLN A 322      20.549  23.439 -32.983  1.00  1.16           H  
ATOM   4935 1HG  GLN A 322      21.155  25.276 -34.446  1.00  1.16           H  
ATOM   4936 2HG  GLN A 322      19.471  25.488 -34.860  1.00  1.16           H  
ATOM   4937 1HE2 GLN A 322      18.811  27.680 -32.283  1.00  1.16           H  
ATOM   4938 2HE2 GLN A 322      18.491  27.072 -33.903  1.00  1.16           H  
ATOM   4939  N   PRO A 323      21.181  20.781 -34.197  1.00  1.07           N  
ATOM   4940  CA  PRO A 323      22.559  21.277 -34.128  1.00  1.07           C  
ATOM   4941  C   PRO A 323      23.145  21.497 -35.504  1.00  1.07           C  
ATOM   4942  O   PRO A 323      22.807  20.767 -36.448  1.00  1.07           O  
ATOM   4943  CB  PRO A 323      23.290  20.145 -33.407  1.00  1.07           C  
ATOM   4944  CG  PRO A 323      22.468  18.907 -33.696  1.00  1.07           C  
ATOM   4945  CD  PRO A 323      21.034  19.394 -33.762  1.00  1.07           C  
ATOM   4946  HA  PRO A 323      22.597  22.207 -33.536  1.00  1.07           H  
ATOM   4947 1HB  PRO A 323      24.307  20.057 -33.805  1.00  1.07           H  
ATOM   4948 2HB  PRO A 323      23.383  20.371 -32.333  1.00  1.07           H  
ATOM   4949 1HG  PRO A 323      22.802  18.434 -34.635  1.00  1.07           H  
ATOM   4950 2HG  PRO A 323      22.622  18.163 -32.899  1.00  1.07           H  
ATOM   4951 1HD  PRO A 323      20.462  18.824 -34.509  1.00  1.07           H  
ATOM   4952 2HD  PRO A 323      20.560  19.359 -32.771  1.00  1.07           H  
ATOM   4953  N   SER A 324      24.053  22.453 -35.604  1.00  0.98           N  
ATOM   4954  CA  SER A 324      24.641  22.736 -36.902  1.00  0.98           C  
ATOM   4955  C   SER A 324      26.026  23.331 -36.846  1.00  0.98           C  
ATOM   4956  O   SER A 324      26.456  23.864 -35.816  1.00  0.98           O  
ATOM   4957  CB  SER A 324      23.728  23.671 -37.689  1.00  0.98           C  
ATOM   4958  OG  SER A 324      23.614  24.914 -37.083  1.00  0.98           O  
ATOM   4959  H   SER A 324      24.316  22.988 -34.772  1.00  0.98           H  
ATOM   4960  HA  SER A 324      24.700  21.803 -37.451  1.00  0.98           H  
ATOM   4961 1HB  SER A 324      24.105  23.798 -38.703  1.00  0.98           H  
ATOM   4962 2HB  SER A 324      22.770  23.229 -37.769  1.00  0.98           H  
ATOM   4963  HG  SER A 324      22.741  25.291 -37.370  1.00  0.98           H  
ATOM   4964  N   ILE A 325      26.710  23.216 -37.969  1.00  0.90           N  
ATOM   4965  CA  ILE A 325      28.008  23.827 -38.119  1.00  0.90           C  
ATOM   4966  C   ILE A 325      28.053  24.660 -39.387  1.00  0.90           C  
ATOM   4967  O   ILE A 325      27.617  24.204 -40.452  1.00  0.90           O  
ATOM   4968  CB  ILE A 325      29.156  22.800 -38.163  1.00  0.90           C  
ATOM   4969  CG1 ILE A 325      29.193  21.934 -36.934  1.00  0.90           C  
ATOM   4970  CG2 ILE A 325      30.469  23.550 -38.216  1.00  0.90           C  
ATOM   4971  CD1 ILE A 325      30.171  20.818 -37.089  1.00  0.90           C  
ATOM   4972  H   ILE A 325      26.272  22.721 -38.747  1.00  0.90           H  
ATOM   4973  HA  ILE A 325      28.175  24.488 -37.276  1.00  0.90           H  
ATOM   4974  HB  ILE A 325      29.065  22.165 -39.020  1.00  0.90           H  
ATOM   4975 1HG1 ILE A 325      29.475  22.535 -36.074  1.00  0.90           H  
ATOM   4976 2HG1 ILE A 325      28.216  21.509 -36.750  1.00  0.90           H  
ATOM   4977 1HG2 ILE A 325      31.246  22.840 -38.222  1.00  0.90           H  
ATOM   4978 2HG2 ILE A 325      30.535  24.165 -39.106  1.00  0.90           H  
ATOM   4979 3HG2 ILE A 325      30.568  24.181 -37.338  1.00  0.90           H  
ATOM   4980 1HD1 ILE A 325      30.191  20.202 -36.198  1.00  0.90           H  
ATOM   4981 2HD1 ILE A 325      29.889  20.198 -37.943  1.00  0.90           H  
ATOM   4982 3HD1 ILE A 325      31.155  21.242 -37.255  1.00  0.90           H  
ATOM   4983  N   ILE A 326      28.552  25.878 -39.255  1.00  0.85           N  
ATOM   4984  CA  ILE A 326      28.750  26.734 -40.407  1.00  0.85           C  
ATOM   4985  C   ILE A 326      30.236  26.751 -40.665  1.00  0.85           C  
ATOM   4986  O   ILE A 326      30.993  27.111 -39.767  1.00  0.85           O  
ATOM   4987  CB  ILE A 326      28.304  28.192 -40.170  1.00  0.85           C  
ATOM   4988  CG1 ILE A 326      26.841  28.290 -39.837  1.00  0.85           C  
ATOM   4989  CG2 ILE A 326      28.614  29.048 -41.419  1.00  0.85           C  
ATOM   4990  CD1 ILE A 326      26.458  29.690 -39.415  1.00  0.85           C  
ATOM   4991  H   ILE A 326      28.859  26.177 -38.327  1.00  0.85           H  
ATOM   4992  HA  ILE A 326      28.241  26.321 -41.275  1.00  0.85           H  
ATOM   4993  HB  ILE A 326      28.851  28.594 -39.323  1.00  0.85           H  
ATOM   4994 1HG1 ILE A 326      26.254  28.013 -40.711  1.00  0.85           H  
ATOM   4995 2HG1 ILE A 326      26.604  27.603 -39.022  1.00  0.85           H  
ATOM   4996 1HG2 ILE A 326      28.321  30.081 -41.239  1.00  0.85           H  
ATOM   4997 2HG2 ILE A 326      29.682  29.009 -41.636  1.00  0.85           H  
ATOM   4998 3HG2 ILE A 326      28.059  28.657 -42.276  1.00  0.85           H  
ATOM   4999 1HD1 ILE A 326      25.424  29.751 -39.183  1.00  0.85           H  
ATOM   5000 2HD1 ILE A 326      27.021  29.978 -38.542  1.00  0.85           H  
ATOM   5001 3HD1 ILE A 326      26.676  30.376 -40.228  1.00  0.85           H  
ATOM   5002  N   PHE A 327      30.663  26.334 -41.845  1.00  0.81           N  
ATOM   5003  CA  PHE A 327      32.088  26.345 -42.120  1.00  0.81           C  
ATOM   5004  C   PHE A 327      32.393  27.502 -43.056  1.00  0.81           C  
ATOM   5005  O   PHE A 327      31.690  27.688 -44.051  1.00  0.81           O  
ATOM   5006  CB  PHE A 327      32.554  25.041 -42.754  1.00  0.81           C  
ATOM   5007  CG  PHE A 327      32.437  23.828 -41.875  1.00  0.81           C  
ATOM   5008  CD1 PHE A 327      31.340  23.062 -41.957  1.00  0.81           C  
ATOM   5009  CD2 PHE A 327      33.410  23.453 -41.000  1.00  0.81           C  
ATOM   5010  CE1 PHE A 327      31.208  21.921 -41.195  1.00  0.81           C  
ATOM   5011  CE2 PHE A 327      33.276  22.292 -40.235  1.00  0.81           C  
ATOM   5012  CZ  PHE A 327      32.178  21.540 -40.351  1.00  0.81           C  
ATOM   5013  H   PHE A 327      29.994  26.007 -42.539  1.00  0.81           H  
ATOM   5014  HA  PHE A 327      32.614  26.475 -41.190  1.00  0.81           H  
ATOM   5015 1HB  PHE A 327      31.975  24.856 -43.653  1.00  0.81           H  
ATOM   5016 2HB  PHE A 327      33.601  25.143 -43.057  1.00  0.81           H  
ATOM   5017  HD1 PHE A 327      30.567  23.375 -42.651  1.00  0.81           H  
ATOM   5018  HD2 PHE A 327      34.295  24.069 -40.917  1.00  0.81           H  
ATOM   5019  HE1 PHE A 327      30.332  21.321 -41.270  1.00  0.81           H  
ATOM   5020  HE2 PHE A 327      34.046  21.980 -39.543  1.00  0.81           H  
ATOM   5021  HZ  PHE A 327      32.065  20.640 -39.763  1.00  0.81           H  
ATOM   5022  N   ILE A 328      33.422  28.279 -42.749  1.00  0.79           N  
ATOM   5023  CA  ILE A 328      33.775  29.403 -43.601  1.00  0.79           C  
ATOM   5024  C   ILE A 328      35.178  29.241 -44.166  1.00  0.79           C  
ATOM   5025  O   ILE A 328      36.174  29.456 -43.469  1.00  0.79           O  
ATOM   5026  CB  ILE A 328      33.721  30.723 -42.820  1.00  0.79           C  
ATOM   5027  CG1 ILE A 328      32.369  30.950 -42.205  1.00  0.79           C  
ATOM   5028  CG2 ILE A 328      34.059  31.841 -43.754  1.00  0.79           C  
ATOM   5029  CD1 ILE A 328      32.330  32.149 -41.289  1.00  0.79           C  
ATOM   5030  H   ILE A 328      33.959  28.070 -41.913  1.00  0.79           H  
ATOM   5031  HA  ILE A 328      33.083  29.453 -44.438  1.00  0.79           H  
ATOM   5032  HB  ILE A 328      34.442  30.705 -42.018  1.00  0.79           H  
ATOM   5033 1HG1 ILE A 328      31.655  31.076 -42.988  1.00  0.79           H  
ATOM   5034 2HG1 ILE A 328      32.092  30.072 -41.619  1.00  0.79           H  
ATOM   5035 1HG2 ILE A 328      34.041  32.785 -43.222  1.00  0.79           H  
ATOM   5036 2HG2 ILE A 328      35.052  31.675 -44.178  1.00  0.79           H  
ATOM   5037 3HG2 ILE A 328      33.322  31.856 -44.556  1.00  0.79           H  
ATOM   5038 1HD1 ILE A 328      31.337  32.250 -40.878  1.00  0.79           H  
ATOM   5039 2HD1 ILE A 328      33.046  32.012 -40.478  1.00  0.79           H  
ATOM   5040 3HD1 ILE A 328      32.585  33.048 -41.850  1.00  0.79           H  
ATOM   5041  N   ASP A 329      35.257  28.902 -45.435  1.00  0.77           N  
ATOM   5042  CA  ASP A 329      36.537  28.660 -46.063  1.00  0.77           C  
ATOM   5043  C   ASP A 329      37.032  29.958 -46.674  1.00  0.77           C  
ATOM   5044  O   ASP A 329      36.240  30.729 -47.239  1.00  0.77           O  
ATOM   5045  CB  ASP A 329      36.417  27.547 -47.105  1.00  0.77           C  
ATOM   5046  CG  ASP A 329      36.138  26.159 -46.488  1.00  0.77           C  
ATOM   5047  OD1 ASP A 329      36.651  25.872 -45.431  1.00  0.77           O  
ATOM   5048  OD2 ASP A 329      35.406  25.409 -47.085  1.00  0.77           O  
ATOM   5049  H   ASP A 329      34.404  28.800 -45.977  1.00  0.77           H  
ATOM   5050  HA  ASP A 329      37.252  28.347 -45.305  1.00  0.77           H  
ATOM   5051 1HB  ASP A 329      35.602  27.785 -47.789  1.00  0.77           H  
ATOM   5052 2HB  ASP A 329      37.334  27.496 -47.692  1.00  0.77           H  
ATOM   5053  N   GLU A 330      38.343  30.180 -46.587  1.00  0.77           N  
ATOM   5054  CA  GLU A 330      38.957  31.389 -47.109  1.00  0.77           C  
ATOM   5055  C   GLU A 330      38.282  32.622 -46.506  1.00  0.77           C  
ATOM   5056  O   GLU A 330      37.889  33.557 -47.214  1.00  0.77           O  
ATOM   5057  CB  GLU A 330      38.917  31.388 -48.644  1.00  0.77           C  
ATOM   5058  CG  GLU A 330      39.701  30.221 -49.278  1.00  0.77           C  
ATOM   5059  CD  GLU A 330      39.760  30.262 -50.795  1.00  0.77           C  
ATOM   5060  OE1 GLU A 330      38.766  29.974 -51.423  1.00  0.77           O  
ATOM   5061  OE2 GLU A 330      40.801  30.587 -51.320  1.00  0.77           O  
ATOM   5062  H   GLU A 330      38.925  29.507 -46.105  1.00  0.77           H  
ATOM   5063  HA  GLU A 330      40.006  31.406 -46.799  1.00  0.77           H  
ATOM   5064 1HB  GLU A 330      37.892  31.353 -49.005  1.00  0.77           H  
ATOM   5065 2HB  GLU A 330      39.354  32.318 -49.013  1.00  0.77           H  
ATOM   5066 1HG  GLU A 330      40.718  30.236 -48.888  1.00  0.77           H  
ATOM   5067 2HG  GLU A 330      39.239  29.285 -48.966  1.00  0.77           H  
ATOM   5068  N   ILE A 331      38.188  32.638 -45.165  1.00  0.76           N  
ATOM   5069  CA  ILE A 331      37.557  33.755 -44.457  1.00  0.76           C  
ATOM   5070  C   ILE A 331      38.238  35.081 -44.724  1.00  0.76           C  
ATOM   5071  O   ILE A 331      37.584  36.114 -44.720  1.00  0.76           O  
ATOM   5072  CB  ILE A 331      37.433  33.504 -42.943  1.00  0.76           C  
ATOM   5073  CG1 ILE A 331      36.489  34.559 -42.325  1.00  0.76           C  
ATOM   5074  CG2 ILE A 331      38.743  33.474 -42.257  1.00  0.76           C  
ATOM   5075  CD1 ILE A 331      36.064  34.239 -40.926  1.00  0.76           C  
ATOM   5076  H   ILE A 331      38.565  31.843 -44.642  1.00  0.76           H  
ATOM   5077  HA  ILE A 331      36.542  33.838 -44.828  1.00  0.76           H  
ATOM   5078  HB  ILE A 331      36.958  32.534 -42.806  1.00  0.76           H  
ATOM   5079 1HG1 ILE A 331      37.005  35.517 -42.309  1.00  0.76           H  
ATOM   5080 2HG1 ILE A 331      35.599  34.654 -42.947  1.00  0.76           H  
ATOM   5081 1HG2 ILE A 331      38.606  33.261 -41.199  1.00  0.76           H  
ATOM   5082 2HG2 ILE A 331      39.337  32.701 -42.708  1.00  0.76           H  
ATOM   5083 3HG2 ILE A 331      39.218  34.423 -42.371  1.00  0.76           H  
ATOM   5084 1HD1 ILE A 331      35.417  35.019 -40.551  1.00  0.76           H  
ATOM   5085 2HD1 ILE A 331      35.528  33.296 -40.924  1.00  0.76           H  
ATOM   5086 3HD1 ILE A 331      36.946  34.163 -40.295  1.00  0.76           H  
ATOM   5087  N   ASP A 332      39.524  35.069 -45.032  1.00  0.76           N  
ATOM   5088  CA  ASP A 332      40.230  36.302 -45.345  1.00  0.76           C  
ATOM   5089  C   ASP A 332      39.728  36.987 -46.627  1.00  0.76           C  
ATOM   5090  O   ASP A 332      39.979  38.170 -46.836  1.00  0.76           O  
ATOM   5091  CB  ASP A 332      41.743  36.045 -45.392  1.00  0.76           C  
ATOM   5092  CG  ASP A 332      42.200  34.881 -46.324  1.00  0.76           C  
ATOM   5093  OD1 ASP A 332      41.986  33.730 -45.938  1.00  0.76           O  
ATOM   5094  OD2 ASP A 332      42.740  35.127 -47.370  1.00  0.76           O  
ATOM   5095  H   ASP A 332      40.014  34.189 -45.038  1.00  0.76           H  
ATOM   5096  HA  ASP A 332      40.058  36.997 -44.521  1.00  0.76           H  
ATOM   5097 1HB  ASP A 332      42.247  36.957 -45.719  1.00  0.76           H  
ATOM   5098 2HB  ASP A 332      42.107  35.841 -44.383  1.00  0.76           H  
ATOM   5099  N   SER A 333      39.015  36.253 -47.494  1.00  0.75           N  
ATOM   5100  CA  SER A 333      38.471  36.842 -48.713  1.00  0.75           C  
ATOM   5101  C   SER A 333      37.042  37.350 -48.494  1.00  0.75           C  
ATOM   5102  O   SER A 333      36.441  37.938 -49.391  1.00  0.75           O  
ATOM   5103  CB  SER A 333      38.513  35.848 -49.854  1.00  0.75           C  
ATOM   5104  OG  SER A 333      37.656  34.775 -49.626  1.00  0.75           O  
ATOM   5105  H   SER A 333      38.813  35.273 -47.300  1.00  0.75           H  
ATOM   5106  HA  SER A 333      39.092  37.696 -48.987  1.00  0.75           H  
ATOM   5107 1HB  SER A 333      38.240  36.344 -50.784  1.00  0.75           H  
ATOM   5108 2HB  SER A 333      39.532  35.476 -49.964  1.00  0.75           H  
ATOM   5109  HG  SER A 333      37.883  34.420 -48.733  1.00  0.75           H  
ATOM   5110  N   ILE A 334      36.494  37.085 -47.307  1.00  0.75           N  
ATOM   5111  CA  ILE A 334      35.146  37.479 -46.916  1.00  0.75           C  
ATOM   5112  C   ILE A 334      35.253  38.634 -45.968  1.00  0.75           C  
ATOM   5113  O   ILE A 334      34.600  39.661 -46.121  1.00  0.75           O  
ATOM   5114  CB  ILE A 334      34.411  36.329 -46.201  1.00  0.75           C  
ATOM   5115  CG1 ILE A 334      34.257  35.212 -47.137  1.00  0.75           C  
ATOM   5116  CG2 ILE A 334      33.044  36.787 -45.655  1.00  0.75           C  
ATOM   5117  CD1 ILE A 334      33.795  33.958 -46.505  1.00  0.75           C  
ATOM   5118  H   ILE A 334      37.051  36.611 -46.605  1.00  0.75           H  
ATOM   5119  HA  ILE A 334      34.585  37.791 -47.796  1.00  0.75           H  
ATOM   5120  HB  ILE A 334      35.021  35.977 -45.371  1.00  0.75           H  
ATOM   5121 1HG1 ILE A 334      33.539  35.509 -47.899  1.00  0.75           H  
ATOM   5122 2HG1 ILE A 334      35.222  35.017 -47.612  1.00  0.75           H  
ATOM   5123 1HG2 ILE A 334      32.554  35.955 -45.152  1.00  0.75           H  
ATOM   5124 2HG2 ILE A 334      33.190  37.602 -44.947  1.00  0.75           H  
ATOM   5125 3HG2 ILE A 334      32.419  37.132 -46.480  1.00  0.75           H  
ATOM   5126 1HD1 ILE A 334      33.709  33.184 -47.248  1.00  0.75           H  
ATOM   5127 2HD1 ILE A 334      34.514  33.661 -45.771  1.00  0.75           H  
ATOM   5128 3HD1 ILE A 334      32.834  34.117 -46.030  1.00  0.75           H  
ATOM   5129  N   ALA A 335      36.118  38.449 -44.985  1.00  0.77           N  
ATOM   5130  CA  ALA A 335      36.310  39.389 -43.922  1.00  0.77           C  
ATOM   5131  C   ALA A 335      37.783  39.725 -43.660  1.00  0.77           C  
ATOM   5132  O   ALA A 335      38.300  39.401 -42.579  1.00  0.77           O  
ATOM   5133  CB  ALA A 335      35.735  38.806 -42.672  1.00  0.77           C  
ATOM   5134  H   ALA A 335      36.641  37.586 -44.951  1.00  0.77           H  
ATOM   5135  HA  ALA A 335      35.769  40.291 -44.177  1.00  0.77           H  
ATOM   5136 1HB  ALA A 335      35.850  39.529 -41.889  1.00  0.77           H  
ATOM   5137 2HB  ALA A 335      34.679  38.586 -42.825  1.00  0.77           H  
ATOM   5138 3HB  ALA A 335      36.269  37.892 -42.423  1.00  0.77           H  
ATOM   5139  N   PRO A 336      38.461  40.394 -44.608  1.00  0.83           N  
ATOM   5140  CA  PRO A 336      39.857  40.755 -44.563  1.00  0.83           C  
ATOM   5141  C   PRO A 336      40.109  41.823 -43.529  1.00  0.83           C  
ATOM   5142  O   PRO A 336      39.220  42.607 -43.194  1.00  0.83           O  
ATOM   5143  CB  PRO A 336      40.125  41.291 -45.965  1.00  0.83           C  
ATOM   5144  CG  PRO A 336      38.796  41.768 -46.448  1.00  0.83           C  
ATOM   5145  CD  PRO A 336      37.790  40.835 -45.849  1.00  0.83           C  
ATOM   5146  HA  PRO A 336      40.453  39.855 -44.366  1.00  0.83           H  
ATOM   5147 1HB  PRO A 336      40.865  42.104 -45.910  1.00  0.83           H  
ATOM   5148 2HB  PRO A 336      40.563  40.510 -46.592  1.00  0.83           H  
ATOM   5149 1HG  PRO A 336      38.632  42.820 -46.172  1.00  0.83           H  
ATOM   5150 2HG  PRO A 336      38.781  41.721 -47.543  1.00  0.83           H  
ATOM   5151 1HD  PRO A 336      36.867  41.391 -45.664  1.00  0.83           H  
ATOM   5152 2HD  PRO A 336      37.651  39.996 -46.542  1.00  0.83           H  
ATOM   5153  N   ASN A 337      41.340  41.889 -43.067  1.00  0.94           N  
ATOM   5154  CA  ASN A 337      41.738  42.888 -42.100  1.00  0.94           C  
ATOM   5155  C   ASN A 337      41.481  44.279 -42.638  1.00  0.94           C  
ATOM   5156  O   ASN A 337      42.110  44.712 -43.614  1.00  0.94           O  
ATOM   5157  CB  ASN A 337      43.198  42.681 -41.722  1.00  0.94           C  
ATOM   5158  CG  ASN A 337      43.645  43.459 -40.533  1.00  0.94           C  
ATOM   5159  OD1 ASN A 337      43.172  44.563 -40.211  1.00  0.94           O  
ATOM   5160  ND2 ASN A 337      44.602  42.876 -39.831  1.00  0.94           N  
ATOM   5161  H   ASN A 337      42.005  41.178 -43.357  1.00  0.94           H  
ATOM   5162  HA  ASN A 337      41.116  42.797 -41.224  1.00  0.94           H  
ATOM   5163 1HB  ASN A 337      43.357  41.629 -41.500  1.00  0.94           H  
ATOM   5164 2HB  ASN A 337      43.832  42.932 -42.571  1.00  0.94           H  
ATOM   5165 1HD2 ASN A 337      44.966  43.322 -39.013  1.00  0.94           H  
ATOM   5166 2HD2 ASN A 337      44.977  41.959 -40.111  1.00  0.94           H  
ATOM   5167  N   ARG A 338      40.594  45.006 -41.946  1.00  1.12           N  
ATOM   5168  CA  ARG A 338      40.163  46.343 -42.343  1.00  1.12           C  
ATOM   5169  C   ARG A 338      41.271  47.381 -42.249  1.00  1.12           C  
ATOM   5170  O   ARG A 338      41.114  48.502 -42.724  1.00  1.12           O  
ATOM   5171  CB  ARG A 338      38.957  46.782 -41.533  1.00  1.12           C  
ATOM   5172  CG  ARG A 338      37.675  46.020 -41.856  1.00  1.12           C  
ATOM   5173  CD  ARG A 338      36.561  46.355 -40.931  1.00  1.12           C  
ATOM   5174  NE  ARG A 338      36.843  45.868 -39.603  1.00  1.12           N  
ATOM   5175  CZ  ARG A 338      36.064  46.029 -38.515  1.00  1.12           C  
ATOM   5176  NH1 ARG A 338      34.920  46.685 -38.586  1.00  1.12           N  
ATOM   5177  NH2 ARG A 338      36.466  45.516 -37.373  1.00  1.12           N  
ATOM   5178  H   ARG A 338      40.138  44.583 -41.121  1.00  1.12           H  
ATOM   5179  HA  ARG A 338      39.846  46.289 -43.386  1.00  1.12           H  
ATOM   5180 1HB  ARG A 338      39.165  46.636 -40.471  1.00  1.12           H  
ATOM   5181 2HB  ARG A 338      38.768  47.841 -41.694  1.00  1.12           H  
ATOM   5182 1HG  ARG A 338      37.360  46.243 -42.878  1.00  1.12           H  
ATOM   5183 2HG  ARG A 338      37.887  44.953 -41.764  1.00  1.12           H  
ATOM   5184 1HD  ARG A 338      36.432  47.434 -40.884  1.00  1.12           H  
ATOM   5185 2HD  ARG A 338      35.641  45.894 -41.279  1.00  1.12           H  
ATOM   5186  HE  ARG A 338      37.730  45.344 -39.481  1.00  1.12           H  
ATOM   5187 1HH1 ARG A 338      34.613  47.076 -39.466  1.00  1.12           H  
ATOM   5188 2HH1 ARG A 338      34.349  46.794 -37.760  1.00  1.12           H  
ATOM   5189 1HH2 ARG A 338      37.366  44.993 -37.352  1.00  1.12           H  
ATOM   5190 2HH2 ARG A 338      35.909  45.622 -36.545  1.00  1.12           H  
ATOM   5191  N   ALA A 339      42.405  47.013 -41.646  1.00  1.37           N  
ATOM   5192  CA  ALA A 339      43.568  47.890 -41.593  1.00  1.37           C  
ATOM   5193  C   ALA A 339      44.031  48.240 -43.011  1.00  1.37           C  
ATOM   5194  O   ALA A 339      44.676  49.266 -43.227  1.00  1.37           O  
ATOM   5195  CB  ALA A 339      44.708  47.229 -40.842  1.00  1.37           C  
ATOM   5196  H   ALA A 339      42.479  46.083 -41.235  1.00  1.37           H  
ATOM   5197  HA  ALA A 339      43.281  48.810 -41.086  1.00  1.37           H  
ATOM   5198 1HB  ALA A 339      45.559  47.907 -40.806  1.00  1.37           H  
ATOM   5199 2HB  ALA A 339      44.387  46.991 -39.830  1.00  1.37           H  
ATOM   5200 3HB  ALA A 339      44.994  46.314 -41.358  1.00  1.37           H  
ATOM   5201  N   ASN A 340      43.770  47.343 -43.968  1.00  1.64           N  
ATOM   5202  CA  ASN A 340      44.166  47.564 -45.345  1.00  1.64           C  
ATOM   5203  C   ASN A 340      43.125  48.423 -46.058  1.00  1.64           C  
ATOM   5204  O   ASN A 340      42.049  47.942 -46.425  1.00  1.64           O  
ATOM   5205  CB  ASN A 340      44.361  46.248 -46.067  1.00  1.64           C  
ATOM   5206  CG  ASN A 340      44.877  46.421 -47.480  1.00  1.64           C  
ATOM   5207  OD1 ASN A 340      44.674  47.446 -48.165  1.00  1.64           O  
ATOM   5208  ND2 ASN A 340      45.563  45.401 -47.943  1.00  1.64           N  
ATOM   5209  H   ASN A 340      43.237  46.500 -43.743  1.00  1.64           H  
ATOM   5210  HA  ASN A 340      45.108  48.112 -45.356  1.00  1.64           H  
ATOM   5211 1HB  ASN A 340      45.061  45.627 -45.505  1.00  1.64           H  
ATOM   5212 2HB  ASN A 340      43.408  45.715 -46.099  1.00  1.64           H  
ATOM   5213 1HD2 ASN A 340      45.941  45.431 -48.870  1.00  1.64           H  
ATOM   5214 2HD2 ASN A 340      45.707  44.594 -47.369  1.00  1.64           H  
ATOM   5215  N   ASP A 341      43.464  49.684 -46.315  1.00  1.88           N  
ATOM   5216  CA  ASP A 341      42.536  50.659 -46.900  1.00  1.88           C  
ATOM   5217  C   ASP A 341      41.905  50.222 -48.227  1.00  1.88           C  
ATOM   5218  O   ASP A 341      40.780  50.630 -48.540  1.00  1.88           O  
ATOM   5219  CB  ASP A 341      43.253  51.993 -47.165  1.00  1.88           C  
ATOM   5220  CG  ASP A 341      43.582  52.832 -45.920  1.00  1.88           C  
ATOM   5221  OD1 ASP A 341      43.062  52.560 -44.869  1.00  1.88           O  
ATOM   5222  OD2 ASP A 341      44.356  53.754 -46.052  1.00  1.88           O  
ATOM   5223  H   ASP A 341      44.379  49.995 -46.017  1.00  1.88           H  
ATOM   5224  HA  ASP A 341      41.733  50.827 -46.181  1.00  1.88           H  
ATOM   5225 1HB  ASP A 341      44.186  51.791 -47.693  1.00  1.88           H  
ATOM   5226 2HB  ASP A 341      42.639  52.598 -47.834  1.00  1.88           H  
ATOM   5227  N   ASP A 342      42.598  49.370 -49.000  1.00  2.01           N  
ATOM   5228  CA  ASP A 342      42.091  48.931 -50.308  1.00  2.01           C  
ATOM   5229  C   ASP A 342      40.795  48.132 -50.179  1.00  2.01           C  
ATOM   5230  O   ASP A 342      40.059  47.969 -51.152  1.00  2.01           O  
ATOM   5231  CB  ASP A 342      43.126  48.106 -51.084  1.00  2.01           C  
ATOM   5232  CG  ASP A 342      44.300  48.941 -51.644  1.00  2.01           C  
ATOM   5233  OD1 ASP A 342      44.215  50.150 -51.642  1.00  2.01           O  
ATOM   5234  OD2 ASP A 342      45.262  48.350 -52.083  1.00  2.01           O  
ATOM   5235  H   ASP A 342      43.480  48.983 -48.663  1.00  2.01           H  
ATOM   5236  HA  ASP A 342      41.873  49.820 -50.898  1.00  2.01           H  
ATOM   5237 1HB  ASP A 342      43.525  47.329 -50.441  1.00  2.01           H  
ATOM   5238 2HB  ASP A 342      42.630  47.607 -51.917  1.00  2.01           H  
ATOM   5239  N   SER A 343      40.532  47.624 -48.976  1.00  1.98           N  
ATOM   5240  CA  SER A 343      39.350  46.842 -48.661  1.00  1.98           C  
ATOM   5241  C   SER A 343      38.063  47.648 -48.954  1.00  1.98           C  
ATOM   5242  O   SER A 343      37.063  47.120 -49.456  1.00  1.98           O  
ATOM   5243  CB  SER A 343      39.448  46.447 -47.193  1.00  1.98           C  
ATOM   5244  OG  SER A 343      38.376  45.678 -46.800  1.00  1.98           O  
ATOM   5245  H   SER A 343      41.181  47.803 -48.209  1.00  1.98           H  
ATOM   5246  HA  SER A 343      39.350  45.946 -49.280  1.00  1.98           H  
ATOM   5247 1HB  SER A 343      40.372  45.889 -47.033  1.00  1.98           H  
ATOM   5248 2HB  SER A 343      39.502  47.341 -46.576  1.00  1.98           H  
ATOM   5249  HG  SER A 343      38.302  44.968 -47.481  1.00  1.98           H  
ATOM   5250  N   GLY A 344      38.073  48.929 -48.587  1.00  1.81           N  
ATOM   5251  CA  GLY A 344      36.940  49.814 -48.822  1.00  1.81           C  
ATOM   5252  C   GLY A 344      35.665  49.468 -48.046  1.00  1.81           C  
ATOM   5253  O   GLY A 344      35.640  48.589 -47.170  1.00  1.81           O  
ATOM   5254  H   GLY A 344      38.938  49.328 -48.222  1.00  1.81           H  
ATOM   5255 1HA  GLY A 344      37.242  50.832 -48.573  1.00  1.81           H  
ATOM   5256 2HA  GLY A 344      36.720  49.817 -49.888  1.00  1.81           H  
ATOM   5257  N   GLU A 345      34.592  50.176 -48.411  1.00  1.58           N  
ATOM   5258  CA  GLU A 345      33.270  50.050 -47.796  1.00  1.58           C  
ATOM   5259  C   GLU A 345      32.600  48.694 -48.010  1.00  1.58           C  
ATOM   5260  O   GLU A 345      31.863  48.212 -47.148  1.00  1.58           O  
ATOM   5261  CB  GLU A 345      32.357  51.157 -48.319  1.00  1.58           C  
ATOM   5262  CG  GLU A 345      32.747  52.561 -47.847  1.00  1.58           C  
ATOM   5263  CD  GLU A 345      31.855  53.655 -48.398  1.00  1.58           C  
ATOM   5264  OE1 GLU A 345      31.033  53.367 -49.236  1.00  1.58           O  
ATOM   5265  OE2 GLU A 345      32.002  54.779 -47.976  1.00  1.58           O  
ATOM   5266  H   GLU A 345      34.707  50.861 -49.145  1.00  1.58           H  
ATOM   5267  HA  GLU A 345      33.391  50.195 -46.723  1.00  1.58           H  
ATOM   5268 1HB  GLU A 345      32.364  51.150 -49.409  1.00  1.58           H  
ATOM   5269 2HB  GLU A 345      31.333  50.965 -47.997  1.00  1.58           H  
ATOM   5270 1HG  GLU A 345      32.700  52.588 -46.759  1.00  1.58           H  
ATOM   5271 2HG  GLU A 345      33.778  52.756 -48.141  1.00  1.58           H  
ATOM   5272  N   VAL A 346      32.834  48.077 -49.165  1.00  1.36           N  
ATOM   5273  CA  VAL A 346      32.172  46.813 -49.460  1.00  1.36           C  
ATOM   5274  C   VAL A 346      32.607  45.735 -48.501  1.00  1.36           C  
ATOM   5275  O   VAL A 346      31.784  45.139 -47.802  1.00  1.36           O  
ATOM   5276  CB  VAL A 346      32.528  46.360 -50.889  1.00  1.36           C  
ATOM   5277  CG1 VAL A 346      32.014  44.935 -51.155  1.00  1.36           C  
ATOM   5278  CG2 VAL A 346      31.936  47.343 -51.880  1.00  1.36           C  
ATOM   5279  H   VAL A 346      33.459  48.496 -49.837  1.00  1.36           H  
ATOM   5280  HA  VAL A 346      31.096  46.949 -49.374  1.00  1.36           H  
ATOM   5281  HB  VAL A 346      33.613  46.343 -50.998  1.00  1.36           H  
ATOM   5282 1HG1 VAL A 346      32.289  44.635 -52.167  1.00  1.36           H  
ATOM   5283 2HG1 VAL A 346      32.461  44.242 -50.444  1.00  1.36           H  
ATOM   5284 3HG1 VAL A 346      30.956  44.891 -51.057  1.00  1.36           H  
ATOM   5285 1HG2 VAL A 346      32.200  47.038 -52.892  1.00  1.36           H  
ATOM   5286 2HG2 VAL A 346      30.861  47.360 -51.782  1.00  1.36           H  
ATOM   5287 3HG2 VAL A 346      32.332  48.338 -51.686  1.00  1.36           H  
ATOM   5288  N   GLU A 347      33.906  45.517 -48.426  1.00  1.17           N  
ATOM   5289  CA  GLU A 347      34.414  44.503 -47.540  1.00  1.17           C  
ATOM   5290  C   GLU A 347      34.177  44.889 -46.086  1.00  1.17           C  
ATOM   5291  O   GLU A 347      33.876  44.023 -45.269  1.00  1.17           O  
ATOM   5292  CB  GLU A 347      35.868  44.239 -47.854  1.00  1.17           C  
ATOM   5293  CG  GLU A 347      36.083  43.560 -49.218  1.00  1.17           C  
ATOM   5294  CD  GLU A 347      37.533  43.340 -49.572  1.00  1.17           C  
ATOM   5295  OE1 GLU A 347      38.384  43.743 -48.810  1.00  1.17           O  
ATOM   5296  OE2 GLU A 347      37.793  42.775 -50.609  1.00  1.17           O  
ATOM   5297  H   GLU A 347      34.551  46.052 -48.996  1.00  1.17           H  
ATOM   5298  HA  GLU A 347      33.868  43.580 -47.731  1.00  1.17           H  
ATOM   5299 1HB  GLU A 347      36.355  45.189 -47.909  1.00  1.17           H  
ATOM   5300 2HB  GLU A 347      36.331  43.652 -47.064  1.00  1.17           H  
ATOM   5301 1HG  GLU A 347      35.570  42.598 -49.214  1.00  1.17           H  
ATOM   5302 2HG  GLU A 347      35.622  44.185 -49.984  1.00  1.17           H  
ATOM   5303  N   SER A 348      34.273  46.186 -45.747  1.00  1.03           N  
ATOM   5304  CA  SER A 348      34.054  46.587 -44.363  1.00  1.03           C  
ATOM   5305  C   SER A 348      32.635  46.239 -43.908  1.00  1.03           C  
ATOM   5306  O   SER A 348      32.443  45.762 -42.784  1.00  1.03           O  
ATOM   5307  CB  SER A 348      34.300  48.074 -44.192  1.00  1.03           C  
ATOM   5308  OG  SER A 348      35.646  48.395 -44.423  1.00  1.03           O  
ATOM   5309  H   SER A 348      34.543  46.900 -46.428  1.00  1.03           H  
ATOM   5310  HA  SER A 348      34.760  46.044 -43.735  1.00  1.03           H  
ATOM   5311 1HB  SER A 348      33.668  48.626 -44.882  1.00  1.03           H  
ATOM   5312 2HB  SER A 348      34.021  48.370 -43.183  1.00  1.03           H  
ATOM   5313  HG  SER A 348      35.775  48.303 -45.398  1.00  1.03           H  
ATOM   5314  N   ARG A 349      31.637  46.445 -44.781  1.00  0.93           N  
ATOM   5315  CA  ARG A 349      30.262  46.105 -44.427  1.00  0.93           C  
ATOM   5316  C   ARG A 349      30.141  44.599 -44.227  1.00  0.93           C  
ATOM   5317  O   ARG A 349      29.469  44.134 -43.301  1.00  0.93           O  
ATOM   5318  CB  ARG A 349      29.270  46.547 -45.490  1.00  0.93           C  
ATOM   5319  CG  ARG A 349      27.798  46.251 -45.124  1.00  0.93           C  
ATOM   5320  CD  ARG A 349      27.324  47.050 -43.961  1.00  0.93           C  
ATOM   5321  NE  ARG A 349      25.931  46.743 -43.640  1.00  0.93           N  
ATOM   5322  CZ  ARG A 349      25.234  47.260 -42.604  1.00  0.93           C  
ATOM   5323  NH1 ARG A 349      25.788  48.143 -41.791  1.00  0.93           N  
ATOM   5324  NH2 ARG A 349      23.983  46.870 -42.408  1.00  0.93           N  
ATOM   5325  H   ARG A 349      31.826  46.867 -45.692  1.00  0.93           H  
ATOM   5326  HA  ARG A 349      30.011  46.606 -43.493  1.00  0.93           H  
ATOM   5327 1HB  ARG A 349      29.373  47.616 -45.666  1.00  0.93           H  
ATOM   5328 2HB  ARG A 349      29.497  46.038 -46.431  1.00  0.93           H  
ATOM   5329 1HG  ARG A 349      27.142  46.476 -45.943  1.00  0.93           H  
ATOM   5330 2HG  ARG A 349      27.694  45.193 -44.870  1.00  0.93           H  
ATOM   5331 1HD  ARG A 349      27.936  46.820 -43.090  1.00  0.93           H  
ATOM   5332 2HD  ARG A 349      27.397  48.113 -44.191  1.00  0.93           H  
ATOM   5333  HE  ARG A 349      25.438  46.069 -44.250  1.00  0.93           H  
ATOM   5334 1HH1 ARG A 349      26.742  48.438 -41.941  1.00  0.93           H  
ATOM   5335 2HH1 ARG A 349      25.257  48.523 -41.021  1.00  0.93           H  
ATOM   5336 1HH2 ARG A 349      23.573  46.149 -43.031  1.00  0.93           H  
ATOM   5337 2HH2 ARG A 349      23.448  47.246 -41.644  1.00  0.93           H  
ATOM   5338  N   VAL A 350      30.800  43.825 -45.089  1.00  0.85           N  
ATOM   5339  CA  VAL A 350      30.761  42.373 -44.982  1.00  0.85           C  
ATOM   5340  C   VAL A 350      31.389  41.914 -43.661  1.00  0.85           C  
ATOM   5341  O   VAL A 350      30.839  41.038 -42.984  1.00  0.85           O  
ATOM   5342  CB  VAL A 350      31.448  41.732 -46.188  1.00  0.85           C  
ATOM   5343  CG1 VAL A 350      31.579  40.240 -45.989  1.00  0.85           C  
ATOM   5344  CG2 VAL A 350      30.616  42.042 -47.432  1.00  0.85           C  
ATOM   5345  H   VAL A 350      31.326  44.256 -45.855  1.00  0.85           H  
ATOM   5346  HA  VAL A 350      29.717  42.060 -44.996  1.00  0.85           H  
ATOM   5347  HB  VAL A 350      32.450  42.141 -46.292  1.00  0.85           H  
ATOM   5348 1HG1 VAL A 350      32.076  39.799 -46.854  1.00  0.85           H  
ATOM   5349 2HG1 VAL A 350      32.168  40.042 -45.094  1.00  0.85           H  
ATOM   5350 3HG1 VAL A 350      30.594  39.817 -45.883  1.00  0.85           H  
ATOM   5351 1HG2 VAL A 350      31.095  41.611 -48.307  1.00  0.85           H  
ATOM   5352 2HG2 VAL A 350      29.618  41.624 -47.312  1.00  0.85           H  
ATOM   5353 3HG2 VAL A 350      30.536  43.110 -47.561  1.00  0.85           H  
ATOM   5354  N   VAL A 351      32.509  42.532 -43.260  1.00  0.79           N  
ATOM   5355  CA  VAL A 351      33.120  42.181 -41.981  1.00  0.79           C  
ATOM   5356  C   VAL A 351      32.139  42.478 -40.856  1.00  0.79           C  
ATOM   5357  O   VAL A 351      31.897  41.629 -39.996  1.00  0.79           O  
ATOM   5358  CB  VAL A 351      34.390  43.019 -41.683  1.00  0.79           C  
ATOM   5359  CG1 VAL A 351      34.838  42.747 -40.241  1.00  0.79           C  
ATOM   5360  CG2 VAL A 351      35.517  42.679 -42.615  1.00  0.79           C  
ATOM   5361  H   VAL A 351      32.941  43.230 -43.865  1.00  0.79           H  
ATOM   5362  HA  VAL A 351      33.365  41.119 -41.982  1.00  0.79           H  
ATOM   5363  HB  VAL A 351      34.144  44.073 -41.783  1.00  0.79           H  
ATOM   5364 1HG1 VAL A 351      35.716  43.340 -40.014  1.00  0.79           H  
ATOM   5365 2HG1 VAL A 351      34.037  43.015 -39.568  1.00  0.79           H  
ATOM   5366 3HG1 VAL A 351      35.081  41.692 -40.118  1.00  0.79           H  
ATOM   5367 1HG2 VAL A 351      36.388  43.278 -42.383  1.00  0.79           H  
ATOM   5368 2HG2 VAL A 351      35.755  41.673 -42.478  1.00  0.79           H  
ATOM   5369 3HG2 VAL A 351      35.226  42.856 -43.641  1.00  0.79           H  
ATOM   5370  N   ALA A 352      31.535  43.674 -40.886  1.00  0.76           N  
ATOM   5371  CA  ALA A 352      30.578  44.078 -39.866  1.00  0.76           C  
ATOM   5372  C   ALA A 352      29.385  43.128 -39.814  1.00  0.76           C  
ATOM   5373  O   ALA A 352      28.892  42.785 -38.730  1.00  0.76           O  
ATOM   5374  CB  ALA A 352      30.112  45.498 -40.142  1.00  0.76           C  
ATOM   5375  H   ALA A 352      31.769  44.332 -41.631  1.00  0.76           H  
ATOM   5376  HA  ALA A 352      31.075  44.049 -38.902  1.00  0.76           H  
ATOM   5377 1HB  ALA A 352      29.417  45.814 -39.368  1.00  0.76           H  
ATOM   5378 2HB  ALA A 352      30.975  46.165 -40.157  1.00  0.76           H  
ATOM   5379 3HB  ALA A 352      29.616  45.531 -41.110  1.00  0.76           H  
ATOM   5380  N   THR A 353      28.938  42.669 -40.983  1.00  0.74           N  
ATOM   5381  CA  THR A 353      27.812  41.759 -41.072  1.00  0.74           C  
ATOM   5382  C   THR A 353      28.151  40.439 -40.425  1.00  0.74           C  
ATOM   5383  O   THR A 353      27.384  39.913 -39.617  1.00  0.74           O  
ATOM   5384  CB  THR A 353      27.447  41.485 -42.529  1.00  0.74           C  
ATOM   5385  OG1 THR A 353      27.093  42.715 -43.163  1.00  0.74           O  
ATOM   5386  CG2 THR A 353      26.284  40.469 -42.606  1.00  0.74           C  
ATOM   5387  H   THR A 353      29.367  42.999 -41.846  1.00  0.74           H  
ATOM   5388  HA  THR A 353      26.960  42.198 -40.556  1.00  0.74           H  
ATOM   5389  HB  THR A 353      28.307  41.066 -43.041  1.00  0.74           H  
ATOM   5390  HG1 THR A 353      27.880  43.308 -43.146  1.00  0.74           H  
ATOM   5391 1HG2 THR A 353      26.041  40.263 -43.642  1.00  0.74           H  
ATOM   5392 2HG2 THR A 353      26.592  39.549 -42.124  1.00  0.74           H  
ATOM   5393 3HG2 THR A 353      25.406  40.869 -42.100  1.00  0.74           H  
ATOM   5394  N   LEU A 354      29.329  39.916 -40.748  1.00  0.72           N  
ATOM   5395  CA  LEU A 354      29.743  38.638 -40.215  1.00  0.72           C  
ATOM   5396  C   LEU A 354      29.875  38.744 -38.695  1.00  0.72           C  
ATOM   5397  O   LEU A 354      29.372  37.887 -37.963  1.00  0.72           O  
ATOM   5398  CB  LEU A 354      31.044  38.187 -40.895  1.00  0.72           C  
ATOM   5399  CG  LEU A 354      31.555  36.813 -40.481  1.00  0.72           C  
ATOM   5400  CD1 LEU A 354      30.490  35.782 -40.774  1.00  0.72           C  
ATOM   5401  CD2 LEU A 354      32.817  36.473 -41.269  1.00  0.72           C  
ATOM   5402  H   LEU A 354      29.931  40.404 -41.414  1.00  0.72           H  
ATOM   5403  HA  LEU A 354      28.973  37.903 -40.443  1.00  0.72           H  
ATOM   5404 1HB  LEU A 354      30.901  38.192 -41.974  1.00  0.72           H  
ATOM   5405 2HB  LEU A 354      31.823  38.917 -40.655  1.00  0.72           H  
ATOM   5406  HG  LEU A 354      31.766  36.808 -39.420  1.00  0.72           H  
ATOM   5407 1HD1 LEU A 354      30.858  34.807 -40.473  1.00  0.72           H  
ATOM   5408 2HD1 LEU A 354      29.583  36.019 -40.213  1.00  0.72           H  
ATOM   5409 3HD1 LEU A 354      30.269  35.778 -41.836  1.00  0.72           H  
ATOM   5410 1HD2 LEU A 354      33.168  35.489 -40.974  1.00  0.72           H  
ATOM   5411 2HD2 LEU A 354      32.596  36.475 -42.338  1.00  0.72           H  
ATOM   5412 3HD2 LEU A 354      33.580  37.213 -41.057  1.00  0.72           H  
ATOM   5413  N   LEU A 355      30.467  39.840 -38.204  1.00  0.73           N  
ATOM   5414  CA  LEU A 355      30.602  40.036 -36.762  1.00  0.73           C  
ATOM   5415  C   LEU A 355      29.240  40.101 -36.077  1.00  0.73           C  
ATOM   5416  O   LEU A 355      29.052  39.510 -35.009  1.00  0.73           O  
ATOM   5417  CB  LEU A 355      31.336  41.359 -36.487  1.00  0.73           C  
ATOM   5418  CG  LEU A 355      32.793  41.394 -36.832  1.00  0.73           C  
ATOM   5419  CD1 LEU A 355      33.289  42.821 -36.778  1.00  0.73           C  
ATOM   5420  CD2 LEU A 355      33.531  40.560 -35.843  1.00  0.73           C  
ATOM   5421  H   LEU A 355      30.859  40.532 -38.846  1.00  0.73           H  
ATOM   5422  HA  LEU A 355      31.167  39.200 -36.353  1.00  0.73           H  
ATOM   5423 1HB  LEU A 355      30.851  42.139 -37.068  1.00  0.73           H  
ATOM   5424 2HB  LEU A 355      31.231  41.604 -35.435  1.00  0.73           H  
ATOM   5425  HG  LEU A 355      32.944  40.998 -37.834  1.00  0.73           H  
ATOM   5426 1HD1 LEU A 355      34.336  42.851 -37.032  1.00  0.73           H  
ATOM   5427 2HD1 LEU A 355      32.739  43.418 -37.490  1.00  0.73           H  
ATOM   5428 3HD1 LEU A 355      33.141  43.221 -35.779  1.00  0.73           H  
ATOM   5429 1HD2 LEU A 355      34.574  40.571 -36.091  1.00  0.73           H  
ATOM   5430 2HD2 LEU A 355      33.392  40.958 -34.843  1.00  0.73           H  
ATOM   5431 3HD2 LEU A 355      33.152  39.561 -35.881  1.00  0.73           H  
ATOM   5432  N   THR A 356      28.282  40.789 -36.706  1.00  0.75           N  
ATOM   5433  CA  THR A 356      26.951  40.940 -36.146  1.00  0.75           C  
ATOM   5434  C   THR A 356      26.239  39.601 -36.039  1.00  0.75           C  
ATOM   5435  O   THR A 356      25.641  39.287 -35.005  1.00  0.75           O  
ATOM   5436  CB  THR A 356      26.107  41.895 -37.007  1.00  0.75           C  
ATOM   5437  OG1 THR A 356      26.729  43.191 -37.039  1.00  0.75           O  
ATOM   5438  CG2 THR A 356      24.702  42.008 -36.447  1.00  0.75           C  
ATOM   5439  H   THR A 356      28.495  41.265 -37.584  1.00  0.75           H  
ATOM   5440  HA  THR A 356      27.043  41.359 -35.144  1.00  0.75           H  
ATOM   5441  HB  THR A 356      26.054  41.508 -38.024  1.00  0.75           H  
ATOM   5442  HG1 THR A 356      27.589  43.117 -37.524  1.00  0.75           H  
ATOM   5443 1HG2 THR A 356      24.119  42.681 -37.071  1.00  0.75           H  
ATOM   5444 2HG2 THR A 356      24.236  41.021 -36.439  1.00  0.75           H  
ATOM   5445 3HG2 THR A 356      24.745  42.398 -35.431  1.00  0.75           H  
ATOM   5446  N   LEU A 357      26.311  38.807 -37.102  1.00  0.79           N  
ATOM   5447  CA  LEU A 357      25.655  37.512 -37.129  1.00  0.79           C  
ATOM   5448  C   LEU A 357      26.246  36.554 -36.113  1.00  0.79           C  
ATOM   5449  O   LEU A 357      25.517  35.875 -35.378  1.00  0.79           O  
ATOM   5450  CB  LEU A 357      25.820  36.931 -38.516  1.00  0.79           C  
ATOM   5451  CG  LEU A 357      25.061  37.639 -39.582  1.00  0.79           C  
ATOM   5452  CD1 LEU A 357      25.501  37.116 -40.913  1.00  0.79           C  
ATOM   5453  CD2 LEU A 357      23.591  37.420 -39.346  1.00  0.79           C  
ATOM   5454  H   LEU A 357      26.819  39.128 -37.928  1.00  0.79           H  
ATOM   5455  HA  LEU A 357      24.599  37.652 -36.909  1.00  0.79           H  
ATOM   5456 1HB  LEU A 357      26.879  36.950 -38.783  1.00  0.79           H  
ATOM   5457 2HB  LEU A 357      25.485  35.906 -38.500  1.00  0.79           H  
ATOM   5458  HG  LEU A 357      25.275  38.701 -39.546  1.00  0.79           H  
ATOM   5459 1HD1 LEU A 357      24.964  37.636 -41.695  1.00  0.79           H  
ATOM   5460 2HD1 LEU A 357      26.570  37.292 -41.024  1.00  0.79           H  
ATOM   5461 3HD1 LEU A 357      25.302  36.057 -40.976  1.00  0.79           H  
ATOM   5462 1HD2 LEU A 357      23.021  37.922 -40.091  1.00  0.79           H  
ATOM   5463 2HD2 LEU A 357      23.371  36.355 -39.379  1.00  0.79           H  
ATOM   5464 3HD2 LEU A 357      23.326  37.815 -38.366  1.00  0.79           H  
ATOM   5465  N   MET A 358      27.572  36.558 -36.012  1.00  0.86           N  
ATOM   5466  CA  MET A 358      28.249  35.707 -35.058  1.00  0.86           C  
ATOM   5467  C   MET A 358      27.887  36.119 -33.629  1.00  0.86           C  
ATOM   5468  O   MET A 358      27.749  35.267 -32.752  1.00  0.86           O  
ATOM   5469  CB  MET A 358      29.755  35.729 -35.318  1.00  0.86           C  
ATOM   5470  CG  MET A 358      30.180  35.015 -36.630  1.00  0.86           C  
ATOM   5471  SD  MET A 358      31.933  35.164 -36.973  1.00  0.86           S  
ATOM   5472  CE  MET A 358      32.560  34.110 -35.720  1.00  0.86           C  
ATOM   5473  H   MET A 358      28.132  37.141 -36.639  1.00  0.86           H  
ATOM   5474  HA  MET A 358      27.897  34.686 -35.202  1.00  0.86           H  
ATOM   5475 1HB  MET A 358      30.081  36.767 -35.390  1.00  0.86           H  
ATOM   5476 2HB  MET A 358      30.281  35.268 -34.482  1.00  0.86           H  
ATOM   5477 1HG  MET A 358      29.940  33.960 -36.553  1.00  0.86           H  
ATOM   5478 2HG  MET A 358      29.625  35.431 -37.471  1.00  0.86           H  
ATOM   5479 1HE  MET A 358      33.641  34.111 -35.742  1.00  0.86           H  
ATOM   5480 2HE  MET A 358      32.225  34.470 -34.766  1.00  0.86           H  
ATOM   5481 3HE  MET A 358      32.193  33.094 -35.862  1.00  0.86           H  
ATOM   5482  N   ASP A 359      27.666  37.425 -33.400  1.00  0.99           N  
ATOM   5483  CA  ASP A 359      27.300  37.904 -32.070  1.00  0.99           C  
ATOM   5484  C   ASP A 359      25.869  37.485 -31.740  1.00  0.99           C  
ATOM   5485  O   ASP A 359      25.601  36.972 -30.649  1.00  0.99           O  
ATOM   5486  CB  ASP A 359      27.372  39.437 -32.013  1.00  0.99           C  
ATOM   5487  CG  ASP A 359      27.387  40.054 -30.574  1.00  0.99           C  
ATOM   5488  OD1 ASP A 359      28.331  39.789 -29.828  1.00  0.99           O  
ATOM   5489  OD2 ASP A 359      26.490  40.797 -30.251  1.00  0.99           O  
ATOM   5490  H   ASP A 359      27.811  38.105 -34.147  1.00  0.99           H  
ATOM   5491  HA  ASP A 359      27.977  37.470 -31.337  1.00  0.99           H  
ATOM   5492 1HB  ASP A 359      28.210  39.776 -32.580  1.00  0.99           H  
ATOM   5493 2HB  ASP A 359      26.496  39.837 -32.526  1.00  0.99           H  
ATOM   5494  N   GLY A 360      24.952  37.664 -32.701  1.00  1.17           N  
ATOM   5495  CA  GLY A 360      23.541  37.338 -32.501  1.00  1.17           C  
ATOM   5496  C   GLY A 360      23.341  35.868 -32.150  1.00  1.17           C  
ATOM   5497  O   GLY A 360      22.497  35.515 -31.325  1.00  1.17           O  
ATOM   5498  H   GLY A 360      25.238  38.080 -33.586  1.00  1.17           H  
ATOM   5499 1HA  GLY A 360      23.133  37.968 -31.712  1.00  1.17           H  
ATOM   5500 2HA  GLY A 360      22.994  37.570 -33.414  1.00  1.17           H  
ATOM   5501  N   MET A 361      24.166  35.013 -32.736  1.00  1.38           N  
ATOM   5502  CA  MET A 361      24.117  33.584 -32.486  1.00  1.38           C  
ATOM   5503  C   MET A 361      24.896  33.125 -31.265  1.00  1.38           C  
ATOM   5504  O   MET A 361      24.959  31.929 -31.004  1.00  1.38           O  
ATOM   5505  CB  MET A 361      24.546  32.821 -33.728  1.00  1.38           C  
ATOM   5506  CG  MET A 361      23.546  32.957 -34.833  1.00  1.38           C  
ATOM   5507  SD  MET A 361      24.020  32.184 -36.344  1.00  1.38           S  
ATOM   5508  CE  MET A 361      24.056  30.477 -35.965  1.00  1.38           C  
ATOM   5509  H   MET A 361      24.829  35.367 -33.429  1.00  1.38           H  
ATOM   5510  HA  MET A 361      23.075  33.323 -32.303  1.00  1.38           H  
ATOM   5511 1HB  MET A 361      25.504  33.217 -34.082  1.00  1.38           H  
ATOM   5512 2HB  MET A 361      24.677  31.765 -33.496  1.00  1.38           H  
ATOM   5513 1HG  MET A 361      22.617  32.522 -34.498  1.00  1.38           H  
ATOM   5514 2HG  MET A 361      23.381  34.017 -35.034  1.00  1.38           H  
ATOM   5515 1HE  MET A 361      24.333  29.941 -36.861  1.00  1.38           H  
ATOM   5516 2HE  MET A 361      24.791  30.297 -35.182  1.00  1.38           H  
ATOM   5517 3HE  MET A 361      23.088  30.138 -35.628  1.00  1.38           H  
ATOM   5518  N   GLY A 362      25.460  34.045 -30.483  1.00  1.59           N  
ATOM   5519  CA  GLY A 362      26.239  33.659 -29.310  1.00  1.59           C  
ATOM   5520  C   GLY A 362      25.450  32.777 -28.336  1.00  1.59           C  
ATOM   5521  O   GLY A 362      26.026  31.933 -27.643  1.00  1.59           O  
ATOM   5522  H   GLY A 362      25.379  35.037 -30.704  1.00  1.59           H  
ATOM   5523 1HA  GLY A 362      27.123  33.130 -29.646  1.00  1.59           H  
ATOM   5524 2HA  GLY A 362      26.580  34.559 -28.800  1.00  1.59           H  
ATOM   5525  N   ALA A 363      24.135  33.005 -28.259  1.00  1.70           N  
ATOM   5526  CA  ALA A 363      23.215  32.237 -27.419  1.00  1.70           C  
ATOM   5527  C   ALA A 363      23.098  30.777 -27.876  1.00  1.70           C  
ATOM   5528  O   ALA A 363      22.783  29.873 -27.093  1.00  1.70           O  
ATOM   5529  CB  ALA A 363      21.840  32.875 -27.440  1.00  1.70           C  
ATOM   5530  H   ALA A 363      23.752  33.735 -28.846  1.00  1.70           H  
ATOM   5531  HA  ALA A 363      23.603  32.243 -26.401  1.00  1.70           H  
ATOM   5532 1HB  ALA A 363      21.170  32.313 -26.791  1.00  1.70           H  
ATOM   5533 2HB  ALA A 363      21.910  33.905 -27.089  1.00  1.70           H  
ATOM   5534 3HB  ALA A 363      21.455  32.864 -28.459  1.00  1.70           H  
ATOM   5535  N   ALA A 364      23.296  30.543 -29.170  1.00  1.66           N  
ATOM   5536  CA  ALA A 364      23.092  29.233 -29.760  1.00  1.66           C  
ATOM   5537  C   ALA A 364      24.274  28.330 -29.505  1.00  1.66           C  
ATOM   5538  O   ALA A 364      25.082  28.069 -30.391  1.00  1.66           O  
ATOM   5539  CB  ALA A 364      22.842  29.345 -31.253  1.00  1.66           C  
ATOM   5540  H   ALA A 364      23.638  31.283 -29.772  1.00  1.66           H  
ATOM   5541  HA  ALA A 364      22.215  28.786 -29.292  1.00  1.66           H  
ATOM   5542 1HB  ALA A 364      22.663  28.350 -31.664  1.00  1.66           H  
ATOM   5543 2HB  ALA A 364      21.974  29.974 -31.433  1.00  1.66           H  
ATOM   5544 3HB  ALA A 364      23.716  29.785 -31.733  1.00  1.66           H  
ATOM   5545  N   GLY A 365      24.358  27.816 -28.285  1.00  1.49           N  
ATOM   5546  CA  GLY A 365      25.462  26.944 -27.871  1.00  1.49           C  
ATOM   5547  C   GLY A 365      25.561  25.669 -28.726  1.00  1.49           C  
ATOM   5548  O   GLY A 365      26.594  25.007 -28.745  1.00  1.49           O  
ATOM   5549  H   GLY A 365      23.651  28.124 -27.615  1.00  1.49           H  
ATOM   5550 1HA  GLY A 365      26.399  27.498 -27.939  1.00  1.49           H  
ATOM   5551 2HA  GLY A 365      25.330  26.672 -26.825  1.00  1.49           H  
ATOM   5552  N   LYS A 366      24.479  25.341 -29.437  1.00  1.25           N  
ATOM   5553  CA  LYS A 366      24.392  24.180 -30.313  1.00  1.25           C  
ATOM   5554  C   LYS A 366      24.853  24.455 -31.753  1.00  1.25           C  
ATOM   5555  O   LYS A 366      24.770  23.550 -32.598  1.00  1.25           O  
ATOM   5556  CB  LYS A 366      22.967  23.656 -30.341  1.00  1.25           C  
ATOM   5557  CG  LYS A 366      22.460  23.093 -29.021  1.00  1.25           C  
ATOM   5558  CD  LYS A 366      21.020  22.600 -29.161  1.00  1.25           C  
ATOM   5559  CE  LYS A 366      20.487  22.034 -27.844  1.00  1.25           C  
ATOM   5560  NZ  LYS A 366      19.061  21.610 -27.958  1.00  1.25           N  
ATOM   5561  H   LYS A 366      23.674  25.943 -29.365  1.00  1.25           H  
ATOM   5562  HA  LYS A 366      25.038  23.399 -29.902  1.00  1.25           H  
ATOM   5563 1HB  LYS A 366      22.295  24.456 -30.646  1.00  1.25           H  
ATOM   5564 2HB  LYS A 366      22.890  22.866 -31.084  1.00  1.25           H  
ATOM   5565 1HG  LYS A 366      23.097  22.261 -28.715  1.00  1.25           H  
ATOM   5566 2HG  LYS A 366      22.503  23.863 -28.256  1.00  1.25           H  
ATOM   5567 1HD  LYS A 366      20.385  23.431 -29.479  1.00  1.25           H  
ATOM   5568 2HD  LYS A 366      20.978  21.823 -29.925  1.00  1.25           H  
ATOM   5569 1HE  LYS A 366      21.087  21.173 -27.556  1.00  1.25           H  
ATOM   5570 2HE  LYS A 366      20.569  22.796 -27.068  1.00  1.25           H  
ATOM   5571 1HZ  LYS A 366      18.745  21.243 -27.071  1.00  1.25           H  
ATOM   5572 2HZ  LYS A 366      18.492  22.405 -28.214  1.00  1.25           H  
ATOM   5573 3HZ  LYS A 366      18.975  20.894 -28.666  1.00  1.25           H  
ATOM   5574  N   VAL A 367      25.276  25.693 -32.051  1.00  1.03           N  
ATOM   5575  CA  VAL A 367      25.777  25.994 -33.391  1.00  1.03           C  
ATOM   5576  C   VAL A 367      27.220  26.466 -33.295  1.00  1.03           C  
ATOM   5577  O   VAL A 367      27.543  27.366 -32.522  1.00  1.03           O  
ATOM   5578  CB  VAL A 367      24.947  27.059 -34.147  1.00  1.03           C  
ATOM   5579  CG1 VAL A 367      25.586  27.281 -35.555  1.00  1.03           C  
ATOM   5580  CG2 VAL A 367      23.518  26.590 -34.252  1.00  1.03           C  
ATOM   5581  H   VAL A 367      25.284  26.425 -31.340  1.00  1.03           H  
ATOM   5582  HA  VAL A 367      25.753  25.085 -33.975  1.00  1.03           H  
ATOM   5583  HB  VAL A 367      24.976  28.009 -33.609  1.00  1.03           H  
ATOM   5584 1HG1 VAL A 367      25.029  27.986 -36.104  1.00  1.03           H  
ATOM   5585 2HG1 VAL A 367      26.610  27.632 -35.457  1.00  1.03           H  
ATOM   5586 3HG1 VAL A 367      25.582  26.338 -36.101  1.00  1.03           H  
ATOM   5587 1HG2 VAL A 367      22.922  27.325 -34.791  1.00  1.03           H  
ATOM   5588 2HG2 VAL A 367      23.492  25.647 -34.778  1.00  1.03           H  
ATOM   5589 3HG2 VAL A 367      23.109  26.453 -33.254  1.00  1.03           H  
ATOM   5590  N   VAL A 368      28.084  25.859 -34.088  1.00  0.85           N  
ATOM   5591  CA  VAL A 368      29.497  26.226 -34.058  1.00  0.85           C  
ATOM   5592  C   VAL A 368      29.899  26.831 -35.401  1.00  0.85           C  
ATOM   5593  O   VAL A 368      29.509  26.297 -36.442  1.00  0.85           O  
ATOM   5594  CB  VAL A 368      30.372  24.974 -33.761  1.00  0.85           C  
ATOM   5595  CG1 VAL A 368      31.864  25.366 -33.740  1.00  0.85           C  
ATOM   5596  CG2 VAL A 368      29.962  24.336 -32.417  1.00  0.85           C  
ATOM   5597  H   VAL A 368      27.731  25.129 -34.713  1.00  0.85           H  
ATOM   5598  HA  VAL A 368      29.662  26.970 -33.276  1.00  0.85           H  
ATOM   5599  HB  VAL A 368      30.233  24.251 -34.562  1.00  0.85           H  
ATOM   5600 1HG1 VAL A 368      32.474  24.490 -33.556  1.00  0.85           H  
ATOM   5601 2HG1 VAL A 368      32.138  25.799 -34.679  1.00  0.85           H  
ATOM   5602 3HG1 VAL A 368      32.035  26.097 -32.947  1.00  0.85           H  
ATOM   5603 1HG2 VAL A 368      30.572  23.449 -32.223  1.00  0.85           H  
ATOM   5604 2HG2 VAL A 368      30.109  25.059 -31.610  1.00  0.85           H  
ATOM   5605 3HG2 VAL A 368      28.917  24.048 -32.450  1.00  0.85           H  
ATOM   5606  N   VAL A 369      30.619  27.960 -35.381  1.00  0.74           N  
ATOM   5607  CA  VAL A 369      31.099  28.550 -36.632  1.00  0.74           C  
ATOM   5608  C   VAL A 369      32.584  28.233 -36.768  1.00  0.74           C  
ATOM   5609  O   VAL A 369      33.371  28.599 -35.894  1.00  0.74           O  
ATOM   5610  CB  VAL A 369      30.905  30.081 -36.640  1.00  0.74           C  
ATOM   5611  CG1 VAL A 369      31.430  30.668 -37.974  1.00  0.74           C  
ATOM   5612  CG2 VAL A 369      29.422  30.413 -36.448  1.00  0.74           C  
ATOM   5613  H   VAL A 369      30.845  28.407 -34.489  1.00  0.74           H  
ATOM   5614  HA  VAL A 369      30.560  28.113 -37.471  1.00  0.74           H  
ATOM   5615  HB  VAL A 369      31.489  30.521 -35.827  1.00  0.74           H  
ATOM   5616 1HG1 VAL A 369      31.307  31.752 -37.976  1.00  0.74           H  
ATOM   5617 2HG1 VAL A 369      32.481  30.425 -38.096  1.00  0.74           H  
ATOM   5618 3HG1 VAL A 369      30.866  30.237 -38.805  1.00  0.74           H  
ATOM   5619 1HG2 VAL A 369      29.284  31.492 -36.446  1.00  0.74           H  
ATOM   5620 2HG2 VAL A 369      28.860  29.974 -37.255  1.00  0.74           H  
ATOM   5621 3HG2 VAL A 369      29.078  30.002 -35.496  1.00  0.74           H  
ATOM   5622  N   ILE A 370      32.967  27.535 -37.829  1.00  0.69           N  
ATOM   5623  CA  ILE A 370      34.360  27.152 -37.974  1.00  0.69           C  
ATOM   5624  C   ILE A 370      34.932  27.747 -39.232  1.00  0.69           C  
ATOM   5625  O   ILE A 370      34.477  27.444 -40.327  1.00  0.69           O  
ATOM   5626  CB  ILE A 370      34.524  25.642 -38.021  1.00  0.69           C  
ATOM   5627  CG1 ILE A 370      33.929  25.056 -36.808  1.00  0.69           C  
ATOM   5628  CG2 ILE A 370      36.000  25.324 -38.040  1.00  0.69           C  
ATOM   5629  CD1 ILE A 370      33.870  23.618 -36.850  1.00  0.69           C  
ATOM   5630  H   ILE A 370      32.282  27.277 -38.532  1.00  0.69           H  
ATOM   5631  HA  ILE A 370      34.921  27.529 -37.128  1.00  0.69           H  
ATOM   5632  HB  ILE A 370      34.016  25.224 -38.877  1.00  0.69           H  
ATOM   5633 1HG1 ILE A 370      34.489  25.369 -35.935  1.00  0.69           H  
ATOM   5634 2HG1 ILE A 370      32.915  25.412 -36.723  1.00  0.69           H  
ATOM   5635 1HG2 ILE A 370      36.112  24.276 -38.003  1.00  0.69           H  
ATOM   5636 2HG2 ILE A 370      36.467  25.733 -38.940  1.00  0.69           H  
ATOM   5637 3HG2 ILE A 370      36.478  25.755 -37.176  1.00  0.69           H  
ATOM   5638 1HD1 ILE A 370      33.386  23.278 -35.949  1.00  0.69           H  
ATOM   5639 2HD1 ILE A 370      33.306  23.317 -37.691  1.00  0.69           H  
ATOM   5640 3HD1 ILE A 370      34.873  23.216 -36.931  1.00  0.69           H  
ATOM   5641  N   ALA A 371      35.921  28.582 -39.081  1.00  0.67           N  
ATOM   5642  CA  ALA A 371      36.505  29.257 -40.210  1.00  0.67           C  
ATOM   5643  C   ALA A 371      37.863  28.711 -40.511  1.00  0.67           C  
ATOM   5644  O   ALA A 371      38.519  28.163 -39.629  1.00  0.67           O  
ATOM   5645  CB  ALA A 371      36.581  30.725 -39.948  1.00  0.67           C  
ATOM   5646  H   ALA A 371      36.277  28.750 -38.142  1.00  0.67           H  
ATOM   5647  HA  ALA A 371      35.882  29.082 -41.079  1.00  0.67           H  
ATOM   5648 1HB  ALA A 371      37.009  31.218 -40.811  1.00  0.67           H  
ATOM   5649 2HB  ALA A 371      35.583  31.078 -39.781  1.00  0.67           H  
ATOM   5650 3HB  ALA A 371      37.191  30.907 -39.077  1.00  0.67           H  
ATOM   5651  N   ALA A 372      38.303  28.917 -41.735  1.00  0.68           N  
ATOM   5652  CA  ALA A 372      39.645  28.552 -42.126  1.00  0.68           C  
ATOM   5653  C   ALA A 372      40.303  29.666 -42.922  1.00  0.68           C  
ATOM   5654  O   ALA A 372      39.659  30.349 -43.731  1.00  0.68           O  
ATOM   5655  CB  ALA A 372      39.612  27.280 -42.957  1.00  0.68           C  
ATOM   5656  H   ALA A 372      37.662  29.313 -42.419  1.00  0.68           H  
ATOM   5657  HA  ALA A 372      40.228  28.386 -41.227  1.00  0.68           H  
ATOM   5658 1HB  ALA A 372      40.622  27.001 -43.232  1.00  0.68           H  
ATOM   5659 2HB  ALA A 372      39.163  26.484 -42.373  1.00  0.68           H  
ATOM   5660 3HB  ALA A 372      39.024  27.445 -43.857  1.00  0.68           H  
ATOM   5661  N   THR A 373      41.608  29.806 -42.720  1.00  0.71           N  
ATOM   5662  CA  THR A 373      42.427  30.773 -43.450  1.00  0.71           C  
ATOM   5663  C   THR A 373      43.844  30.297 -43.670  1.00  0.71           C  
ATOM   5664  O   THR A 373      44.405  29.550 -42.865  1.00  0.71           O  
ATOM   5665  CB  THR A 373      42.504  32.094 -42.708  1.00  0.71           C  
ATOM   5666  OG1 THR A 373      43.246  33.057 -43.508  1.00  0.71           O  
ATOM   5667  CG2 THR A 373      43.184  31.869 -41.401  1.00  0.71           C  
ATOM   5668  H   THR A 373      42.032  29.236 -41.984  1.00  0.71           H  
ATOM   5669  HA  THR A 373      41.972  30.947 -44.427  1.00  0.71           H  
ATOM   5670  HB  THR A 373      41.519  32.467 -42.531  1.00  0.71           H  
ATOM   5671  HG1 THR A 373      42.766  33.222 -44.366  1.00  0.71           H  
ATOM   5672 1HG2 THR A 373      43.218  32.769 -40.867  1.00  0.71           H  
ATOM   5673 2HG2 THR A 373      42.620  31.138 -40.827  1.00  0.71           H  
ATOM   5674 3HG2 THR A 373      44.193  31.500 -41.576  1.00  0.71           H  
ATOM   5675  N   ASN A 374      44.454  30.780 -44.734  1.00  0.75           N  
ATOM   5676  CA  ASN A 374      45.827  30.417 -44.991  1.00  0.75           C  
ATOM   5677  C   ASN A 374      46.788  31.385 -44.298  1.00  0.75           C  
ATOM   5678  O   ASN A 374      47.990  31.109 -44.199  1.00  0.75           O  
ATOM   5679  CB  ASN A 374      46.078  30.405 -46.484  1.00  0.75           C  
ATOM   5680  CG  ASN A 374      45.284  29.321 -47.248  1.00  0.75           C  
ATOM   5681  OD1 ASN A 374      45.070  28.160 -46.839  1.00  0.75           O  
ATOM   5682  ND2 ASN A 374      44.809  29.729 -48.397  1.00  0.75           N  
ATOM   5683  H   ASN A 374      43.958  31.399 -45.366  1.00  0.75           H  
ATOM   5684  HA  ASN A 374      46.004  29.430 -44.591  1.00  0.75           H  
ATOM   5685 1HB  ASN A 374      45.814  31.381 -46.894  1.00  0.75           H  
ATOM   5686 2HB  ASN A 374      47.140  30.253 -46.669  1.00  0.75           H  
ATOM   5687 1HD2 ASN A 374      44.270  29.108 -48.968  1.00  0.75           H  
ATOM   5688 2HD2 ASN A 374      44.976  30.669 -48.705  1.00  0.75           H  
ATOM   5689  N   ARG A 375      46.267  32.555 -43.889  1.00  0.79           N  
ATOM   5690  CA  ARG A 375      47.107  33.594 -43.306  1.00  0.79           C  
ATOM   5691  C   ARG A 375      46.354  34.457 -42.274  1.00  0.79           C  
ATOM   5692  O   ARG A 375      45.914  35.556 -42.628  1.00  0.79           O  
ATOM   5693  CB  ARG A 375      47.687  34.483 -44.386  1.00  0.79           C  
ATOM   5694  CG  ARG A 375      48.681  35.502 -43.863  1.00  0.79           C  
ATOM   5695  CD  ARG A 375      49.309  36.292 -44.952  1.00  0.79           C  
ATOM   5696  NE  ARG A 375      50.372  37.125 -44.432  1.00  0.79           N  
ATOM   5697  CZ  ARG A 375      50.271  38.391 -43.993  1.00  0.79           C  
ATOM   5698  NH1 ARG A 375      49.131  39.038 -44.022  1.00  0.79           N  
ATOM   5699  NH2 ARG A 375      51.358  38.962 -43.528  1.00  0.79           N  
ATOM   5700  H   ARG A 375      45.259  32.713 -43.951  1.00  0.79           H  
ATOM   5701  HA  ARG A 375      47.950  33.105 -42.840  1.00  0.79           H  
ATOM   5702 1HB  ARG A 375      48.192  33.874 -45.138  1.00  0.79           H  
ATOM   5703 2HB  ARG A 375      46.881  35.029 -44.885  1.00  0.79           H  
ATOM   5704 1HG  ARG A 375      48.173  36.192 -43.189  1.00  0.79           H  
ATOM   5705 2HG  ARG A 375      49.476  34.985 -43.318  1.00  0.79           H  
ATOM   5706 1HD  ARG A 375      49.739  35.621 -45.697  1.00  0.79           H  
ATOM   5707 2HD  ARG A 375      48.565  36.936 -45.419  1.00  0.79           H  
ATOM   5708  HE  ARG A 375      51.304  36.704 -44.365  1.00  0.79           H  
ATOM   5709 1HH1 ARG A 375      48.312  38.584 -44.392  1.00  0.79           H  
ATOM   5710 2HH1 ARG A 375      49.079  39.989 -43.688  1.00  0.79           H  
ATOM   5711 1HH2 ARG A 375      52.229  38.402 -43.535  1.00  0.79           H  
ATOM   5712 2HH2 ARG A 375      51.330  39.902 -43.179  1.00  0.79           H  
ATOM   5713  N   PRO A 376      46.254  34.052 -40.995  1.00  0.81           N  
ATOM   5714  CA  PRO A 376      45.344  34.593 -39.983  1.00  0.81           C  
ATOM   5715  C   PRO A 376      45.550  36.061 -39.695  1.00  0.81           C  
ATOM   5716  O   PRO A 376      44.622  36.749 -39.292  1.00  0.81           O  
ATOM   5717  CB  PRO A 376      45.668  33.742 -38.755  1.00  0.81           C  
ATOM   5718  CG  PRO A 376      47.076  33.268 -38.984  1.00  0.81           C  
ATOM   5719  CD  PRO A 376      47.205  33.078 -40.475  1.00  0.81           C  
ATOM   5720  HA  PRO A 376      44.315  34.446 -40.306  1.00  0.81           H  
ATOM   5721 1HB  PRO A 376      45.565  34.341 -37.848  1.00  0.81           H  
ATOM   5722 2HB  PRO A 376      44.948  32.911 -38.667  1.00  0.81           H  
ATOM   5723 1HG  PRO A 376      47.784  34.016 -38.598  1.00  0.81           H  
ATOM   5724 2HG  PRO A 376      47.263  32.356 -38.420  1.00  0.81           H  
ATOM   5725 1HD  PRO A 376      48.234  33.346 -40.737  1.00  0.81           H  
ATOM   5726 2HD  PRO A 376      46.934  32.065 -40.795  1.00  0.81           H  
ATOM   5727  N   ASN A 377      46.731  36.575 -39.995  1.00  0.82           N  
ATOM   5728  CA  ASN A 377      47.031  37.980 -39.778  1.00  0.82           C  
ATOM   5729  C   ASN A 377      46.150  38.884 -40.653  1.00  0.82           C  
ATOM   5730  O   ASN A 377      45.942  40.064 -40.346  1.00  0.82           O  
ATOM   5731  CB  ASN A 377      48.500  38.220 -40.051  1.00  0.82           C  
ATOM   5732  CG  ASN A 377      49.368  37.628 -38.975  1.00  0.82           C  
ATOM   5733  OD1 ASN A 377      48.907  37.386 -37.848  1.00  0.82           O  
ATOM   5734  ND2 ASN A 377      50.613  37.386 -39.290  1.00  0.82           N  
ATOM   5735  H   ASN A 377      47.457  35.977 -40.353  1.00  0.82           H  
ATOM   5736  HA  ASN A 377      46.816  38.227 -38.738  1.00  0.82           H  
ATOM   5737 1HB  ASN A 377      48.768  37.771 -41.010  1.00  0.82           H  
ATOM   5738 2HB  ASN A 377      48.692  39.290 -40.124  1.00  0.82           H  
ATOM   5739 1HD2 ASN A 377      51.232  36.992 -38.609  1.00  0.82           H  
ATOM   5740 2HD2 ASN A 377      50.948  37.596 -40.206  1.00  0.82           H  
ATOM   5741  N   SER A 378      45.665  38.317 -41.765  1.00  0.81           N  
ATOM   5742  CA  SER A 378      44.831  39.031 -42.710  1.00  0.81           C  
ATOM   5743  C   SER A 378      43.340  38.901 -42.390  1.00  0.81           C  
ATOM   5744  O   SER A 378      42.515  39.463 -43.106  1.00  0.81           O  
ATOM   5745  CB  SER A 378      45.093  38.548 -44.117  1.00  0.81           C  
ATOM   5746  OG  SER A 378      44.655  37.239 -44.284  1.00  0.81           O  
ATOM   5747  H   SER A 378      45.854  37.334 -41.951  1.00  0.81           H  
ATOM   5748  HA  SER A 378      45.092  40.087 -42.661  1.00  0.81           H  
ATOM   5749 1HB  SER A 378      44.586  39.197 -44.828  1.00  0.81           H  
ATOM   5750 2HB  SER A 378      46.158  38.602 -44.323  1.00  0.81           H  
ATOM   5751  HG  SER A 378      45.035  36.722 -43.543  1.00  0.81           H  
ATOM   5752  N   VAL A 379      42.985  38.148 -41.346  1.00  0.78           N  
ATOM   5753  CA  VAL A 379      41.587  37.997 -40.949  1.00  0.78           C  
ATOM   5754  C   VAL A 379      41.332  39.117 -39.970  1.00  0.78           C  
ATOM   5755  O   VAL A 379      42.131  39.324 -39.058  1.00  0.78           O  
ATOM   5756  CB  VAL A 379      41.321  36.625 -40.294  1.00  0.78           C  
ATOM   5757  CG1 VAL A 379      39.850  36.520 -39.828  1.00  0.78           C  
ATOM   5758  CG2 VAL A 379      41.663  35.538 -41.293  1.00  0.78           C  
ATOM   5759  H   VAL A 379      43.695  37.695 -40.772  1.00  0.78           H  
ATOM   5760  HA  VAL A 379      40.934  38.121 -41.817  1.00  0.78           H  
ATOM   5761  HB  VAL A 379      41.952  36.518 -39.415  1.00  0.78           H  
ATOM   5762 1HG1 VAL A 379      39.681  35.550 -39.360  1.00  0.78           H  
ATOM   5763 2HG1 VAL A 379      39.643  37.311 -39.104  1.00  0.78           H  
ATOM   5764 3HG1 VAL A 379      39.184  36.632 -40.686  1.00  0.78           H  
ATOM   5765 1HG2 VAL A 379      41.492  34.561 -40.845  1.00  0.78           H  
ATOM   5766 2HG2 VAL A 379      41.042  35.655 -42.168  1.00  0.78           H  
ATOM   5767 3HG2 VAL A 379      42.710  35.626 -41.588  1.00  0.78           H  
ATOM   5768  N   ASP A 380      40.269  39.881 -40.150  1.00  0.75           N  
ATOM   5769  CA  ASP A 380      40.123  41.011 -39.252  1.00  0.75           C  
ATOM   5770  C   ASP A 380      40.167  40.572 -37.772  1.00  0.75           C  
ATOM   5771  O   ASP A 380      39.387  39.702 -37.359  1.00  0.75           O  
ATOM   5772  CB  ASP A 380      38.834  41.789 -39.528  1.00  0.75           C  
ATOM   5773  CG  ASP A 380      38.836  43.173 -38.837  1.00  0.75           C  
ATOM   5774  OD1 ASP A 380      39.241  44.136 -39.489  1.00  0.75           O  
ATOM   5775  OD2 ASP A 380      38.505  43.281 -37.665  1.00  0.75           O  
ATOM   5776  H   ASP A 380      39.612  39.704 -40.920  1.00  0.75           H  
ATOM   5777  HA  ASP A 380      40.932  41.673 -39.456  1.00  0.75           H  
ATOM   5778 1HB  ASP A 380      38.716  41.928 -40.611  1.00  0.75           H  
ATOM   5779 2HB  ASP A 380      37.970  41.216 -39.182  1.00  0.75           H  
ATOM   5780  N   PRO A 381      41.007  41.214 -36.925  1.00  0.73           N  
ATOM   5781  CA  PRO A 381      41.147  40.966 -35.507  1.00  0.73           C  
ATOM   5782  C   PRO A 381      39.816  40.943 -34.784  1.00  0.73           C  
ATOM   5783  O   PRO A 381      39.682  40.255 -33.777  1.00  0.73           O  
ATOM   5784  CB  PRO A 381      42.002  42.148 -35.043  1.00  0.73           C  
ATOM   5785  CG  PRO A 381      42.846  42.483 -36.235  1.00  0.73           C  
ATOM   5786  CD  PRO A 381      41.949  42.254 -37.421  1.00  0.73           C  
ATOM   5787  HA  PRO A 381      41.685  40.017 -35.367  1.00  0.73           H  
ATOM   5788 1HB  PRO A 381      41.349  42.978 -34.732  1.00  0.73           H  
ATOM   5789 2HB  PRO A 381      42.596  41.860 -34.164  1.00  0.73           H  
ATOM   5790 1HG  PRO A 381      43.188  43.527 -36.173  1.00  0.73           H  
ATOM   5791 2HG  PRO A 381      43.746  41.852 -36.262  1.00  0.73           H  
ATOM   5792 1HD  PRO A 381      41.429  43.179 -37.712  1.00  0.73           H  
ATOM   5793 2HD  PRO A 381      42.593  41.846 -38.207  1.00  0.73           H  
ATOM   5794  N   ALA A 382      38.818  41.687 -35.266  1.00  0.72           N  
ATOM   5795  CA  ALA A 382      37.519  41.707 -34.610  1.00  0.72           C  
ATOM   5796  C   ALA A 382      36.896  40.314 -34.560  1.00  0.72           C  
ATOM   5797  O   ALA A 382      36.130  39.999 -33.638  1.00  0.72           O  
ATOM   5798  CB  ALA A 382      36.599  42.663 -35.310  1.00  0.72           C  
ATOM   5799  H   ALA A 382      38.914  42.249 -36.125  1.00  0.72           H  
ATOM   5800  HA  ALA A 382      37.679  42.051 -33.589  1.00  0.72           H  
ATOM   5801 1HB  ALA A 382      35.645  42.701 -34.800  1.00  0.72           H  
ATOM   5802 2HB  ALA A 382      37.051  43.648 -35.319  1.00  0.72           H  
ATOM   5803 3HB  ALA A 382      36.462  42.318 -36.335  1.00  0.72           H  
ATOM   5804  N   LEU A 383      37.178  39.503 -35.592  1.00  0.72           N  
ATOM   5805  CA  LEU A 383      36.690  38.140 -35.739  1.00  0.72           C  
ATOM   5806  C   LEU A 383      37.500  37.177 -34.921  1.00  0.72           C  
ATOM   5807  O   LEU A 383      36.994  36.182 -34.426  1.00  0.72           O  
ATOM   5808  CB  LEU A 383      36.718  37.726 -37.209  1.00  0.72           C  
ATOM   5809  CG  LEU A 383      35.719  38.380 -38.053  1.00  0.72           C  
ATOM   5810  CD1 LEU A 383      36.034  38.167 -39.438  1.00  0.72           C  
ATOM   5811  CD2 LEU A 383      34.366  37.716 -37.775  1.00  0.72           C  
ATOM   5812  H   LEU A 383      37.839  39.830 -36.295  1.00  0.72           H  
ATOM   5813  HA  LEU A 383      35.661  38.103 -35.389  1.00  0.72           H  
ATOM   5814 1HB  LEU A 383      37.696  37.945 -37.619  1.00  0.72           H  
ATOM   5815 2HB  LEU A 383      36.554  36.667 -37.268  1.00  0.72           H  
ATOM   5816  HG  LEU A 383      35.683  39.446 -37.843  1.00  0.72           H  
ATOM   5817 1HD1 LEU A 383      35.255  38.635 -40.001  1.00  0.72           H  
ATOM   5818 2HD1 LEU A 383      37.005  38.617 -39.676  1.00  0.72           H  
ATOM   5819 3HD1 LEU A 383      36.069  37.107 -39.650  1.00  0.72           H  
ATOM   5820 1HD2 LEU A 383      33.594  38.174 -38.395  1.00  0.72           H  
ATOM   5821 2HD2 LEU A 383      34.437  36.653 -38.012  1.00  0.72           H  
ATOM   5822 3HD2 LEU A 383      34.108  37.820 -36.736  1.00  0.72           H  
ATOM   5823  N   ARG A 384      38.767  37.499 -34.725  1.00  0.74           N  
ATOM   5824  CA  ARG A 384      39.663  36.590 -34.008  1.00  0.74           C  
ATOM   5825  C   ARG A 384      39.502  36.677 -32.477  1.00  0.74           C  
ATOM   5826  O   ARG A 384      40.172  35.970 -31.725  1.00  0.74           O  
ATOM   5827  CB  ARG A 384      41.100  36.881 -34.384  1.00  0.74           C  
ATOM   5828  CG  ARG A 384      41.438  36.606 -35.855  1.00  0.74           C  
ATOM   5829  CD  ARG A 384      42.868  36.884 -36.176  1.00  0.74           C  
ATOM   5830  NE  ARG A 384      43.786  35.936 -35.516  1.00  0.74           N  
ATOM   5831  CZ  ARG A 384      45.134  36.040 -35.510  1.00  0.74           C  
ATOM   5832  NH1 ARG A 384      45.728  37.047 -36.127  1.00  0.74           N  
ATOM   5833  NH2 ARG A 384      45.862  35.123 -34.880  1.00  0.74           N  
ATOM   5834  H   ARG A 384      39.123  38.354 -35.160  1.00  0.74           H  
ATOM   5835  HA  ARG A 384      39.432  35.571 -34.317  1.00  0.74           H  
ATOM   5836 1HB  ARG A 384      41.324  37.924 -34.173  1.00  0.74           H  
ATOM   5837 2HB  ARG A 384      41.767  36.267 -33.774  1.00  0.74           H  
ATOM   5838 1HG  ARG A 384      41.234  35.563 -36.081  1.00  0.74           H  
ATOM   5839 2HG  ARG A 384      40.820  37.246 -36.497  1.00  0.74           H  
ATOM   5840 1HD  ARG A 384      43.015  36.808 -37.251  1.00  0.74           H  
ATOM   5841 2HD  ARG A 384      43.122  37.890 -35.851  1.00  0.74           H  
ATOM   5842  HE  ARG A 384      43.378  35.128 -35.016  1.00  0.74           H  
ATOM   5843 1HH1 ARG A 384      45.171  37.749 -36.607  1.00  0.74           H  
ATOM   5844 2HH1 ARG A 384      46.737  37.121 -36.116  1.00  0.74           H  
ATOM   5845 1HH2 ARG A 384      45.394  34.328 -34.397  1.00  0.74           H  
ATOM   5846 2HH2 ARG A 384      46.865  35.193 -34.871  1.00  0.74           H  
ATOM   5847  N   ARG A 385      38.631  37.568 -32.022  1.00  0.76           N  
ATOM   5848  CA  ARG A 385      38.367  37.751 -30.601  1.00  0.76           C  
ATOM   5849  C   ARG A 385      37.469  36.652 -30.010  1.00  0.76           C  
ATOM   5850  O   ARG A 385      36.653  36.048 -30.722  1.00  0.76           O  
ATOM   5851  CB  ARG A 385      37.637  39.062 -30.334  1.00  0.76           C  
ATOM   5852  CG  ARG A 385      38.389  40.324 -30.583  1.00  0.76           C  
ATOM   5853  CD  ARG A 385      37.517  41.495 -30.319  1.00  0.76           C  
ATOM   5854  NE  ARG A 385      36.400  41.517 -31.240  1.00  0.76           N  
ATOM   5855  CZ  ARG A 385      35.373  42.362 -31.224  1.00  0.76           C  
ATOM   5856  NH1 ARG A 385      35.272  43.314 -30.321  1.00  0.76           N  
ATOM   5857  NH2 ARG A 385      34.469  42.196 -32.151  1.00  0.76           N  
ATOM   5858  H   ARG A 385      38.132  38.135 -32.694  1.00  0.76           H  
ATOM   5859  HA  ARG A 385      39.329  37.786 -30.107  1.00  0.76           H  
ATOM   5860 1HB  ARG A 385      36.752  39.100 -30.971  1.00  0.76           H  
ATOM   5861 2HB  ARG A 385      37.282  39.086 -29.303  1.00  0.76           H  
ATOM   5862 1HG  ARG A 385      39.262  40.376 -29.938  1.00  0.76           H  
ATOM   5863 2HG  ARG A 385      38.692  40.356 -31.613  1.00  0.76           H  
ATOM   5864 1HD  ARG A 385      37.124  41.436 -29.306  1.00  0.76           H  
ATOM   5865 2HD  ARG A 385      38.085  42.414 -30.445  1.00  0.76           H  
ATOM   5866  HE  ARG A 385      36.383  40.817 -31.994  1.00  0.76           H  
ATOM   5867 1HH1 ARG A 385      35.985  43.418 -29.615  1.00  0.76           H  
ATOM   5868 2HH1 ARG A 385      34.479  43.940 -30.334  1.00  0.76           H  
ATOM   5869 1HH2 ARG A 385      34.621  41.419 -32.813  1.00  0.76           H  
ATOM   5870 2HH2 ARG A 385      33.661  42.797 -32.201  1.00  0.76           H  
ATOM   5871  N   PRO A 386      37.590  36.367 -28.704  1.00  0.78           N  
ATOM   5872  CA  PRO A 386      36.668  35.547 -27.965  1.00  0.78           C  
ATOM   5873  C   PRO A 386      35.292  36.144 -28.172  1.00  0.78           C  
ATOM   5874  O   PRO A 386      35.150  37.366 -28.250  1.00  0.78           O  
ATOM   5875  CB  PRO A 386      37.168  35.666 -26.525  1.00  0.78           C  
ATOM   5876  CG  PRO A 386      38.651  35.950 -26.676  1.00  0.78           C  
ATOM   5877  CD  PRO A 386      38.762  36.817 -27.917  1.00  0.78           C  
ATOM   5878  HA  PRO A 386      36.719  34.514 -28.342  1.00  0.78           H  
ATOM   5879 1HB  PRO A 386      36.623  36.467 -26.006  1.00  0.78           H  
ATOM   5880 2HB  PRO A 386      36.959  34.730 -25.987  1.00  0.78           H  
ATOM   5881 1HG  PRO A 386      39.041  36.442 -25.772  1.00  0.78           H  
ATOM   5882 2HG  PRO A 386      39.195  34.997 -26.784  1.00  0.78           H  
ATOM   5883 1HD  PRO A 386      38.698  37.883 -27.665  1.00  0.78           H  
ATOM   5884 2HD  PRO A 386      39.704  36.545 -28.420  1.00  0.78           H  
ATOM   5885  N   GLY A 387      34.289  35.296 -28.287  1.00  0.80           N  
ATOM   5886  CA  GLY A 387      32.932  35.726 -28.576  1.00  0.80           C  
ATOM   5887  C   GLY A 387      32.649  35.595 -30.076  1.00  0.80           C  
ATOM   5888  O   GLY A 387      31.501  35.720 -30.514  1.00  0.80           O  
ATOM   5889  H   GLY A 387      34.478  34.296 -28.177  1.00  0.80           H  
ATOM   5890 1HA  GLY A 387      32.231  35.111 -28.013  1.00  0.80           H  
ATOM   5891 2HA  GLY A 387      32.794  36.757 -28.259  1.00  0.80           H  
ATOM   5892  N   ARG A 388      33.702  35.370 -30.868  1.00  0.80           N  
ATOM   5893  CA  ARG A 388      33.573  35.171 -32.305  1.00  0.80           C  
ATOM   5894  C   ARG A 388      34.276  33.865 -32.658  1.00  0.80           C  
ATOM   5895  O   ARG A 388      33.631  32.865 -32.985  1.00  0.80           O  
ATOM   5896  CB  ARG A 388      34.204  36.321 -33.060  1.00  0.80           C  
ATOM   5897  CG  ARG A 388      33.573  37.647 -32.835  1.00  0.80           C  
ATOM   5898  CD  ARG A 388      32.232  37.740 -33.394  1.00  0.80           C  
ATOM   5899  NE  ARG A 388      31.716  39.059 -33.209  1.00  0.80           N  
ATOM   5900  CZ  ARG A 388      31.010  39.470 -32.145  1.00  0.80           C  
ATOM   5901  NH1 ARG A 388      30.699  38.641 -31.160  1.00  0.80           N  
ATOM   5902  NH2 ARG A 388      30.602  40.730 -32.083  1.00  0.80           N  
ATOM   5903  H   ARG A 388      34.643  35.338 -30.475  1.00  0.80           H  
ATOM   5904  HA  ARG A 388      32.517  35.098 -32.564  1.00  0.80           H  
ATOM   5905 1HB  ARG A 388      35.228  36.433 -32.743  1.00  0.80           H  
ATOM   5906 2HB  ARG A 388      34.215  36.112 -34.129  1.00  0.80           H  
ATOM   5907 1HG  ARG A 388      33.527  37.854 -31.767  1.00  0.80           H  
ATOM   5908 2HG  ARG A 388      34.186  38.403 -33.315  1.00  0.80           H  
ATOM   5909 1HD  ARG A 388      32.263  37.529 -34.463  1.00  0.80           H  
ATOM   5910 2HD  ARG A 388      31.561  37.035 -32.897  1.00  0.80           H  
ATOM   5911  HE  ARG A 388      31.898  39.734 -33.931  1.00  0.80           H  
ATOM   5912 1HH1 ARG A 388      30.989  37.650 -31.164  1.00  0.80           H  
ATOM   5913 2HH1 ARG A 388      30.105  38.992 -30.392  1.00  0.80           H  
ATOM   5914 1HH2 ARG A 388      30.810  41.371 -32.829  1.00  0.80           H  
ATOM   5915 2HH2 ARG A 388      30.053  41.033 -31.276  1.00  0.80           H  
ATOM   5916  N   PHE A 389      35.599  33.869 -32.506  1.00  0.78           N  
ATOM   5917  CA  PHE A 389      36.415  32.669 -32.646  1.00  0.78           C  
ATOM   5918  C   PHE A 389      37.157  32.507 -31.327  1.00  0.78           C  
ATOM   5919  O   PHE A 389      38.068  33.265 -31.004  1.00  0.78           O  
ATOM   5920  CB  PHE A 389      37.366  32.682 -33.858  1.00  0.78           C  
ATOM   5921  CG  PHE A 389      36.651  32.708 -35.232  1.00  0.78           C  
ATOM   5922  CD1 PHE A 389      36.840  33.730 -36.152  1.00  0.78           C  
ATOM   5923  CD2 PHE A 389      35.756  31.707 -35.565  1.00  0.78           C  
ATOM   5924  CE1 PHE A 389      36.155  33.748 -37.343  1.00  0.78           C  
ATOM   5925  CE2 PHE A 389      35.074  31.717 -36.749  1.00  0.78           C  
ATOM   5926  CZ  PHE A 389      35.266  32.749 -37.639  1.00  0.78           C  
ATOM   5927  H   PHE A 389      36.057  34.733 -32.211  1.00  0.78           H  
ATOM   5928  HA  PHE A 389      35.762  31.809 -32.767  1.00  0.78           H  
ATOM   5929 1HB  PHE A 389      38.015  33.557 -33.795  1.00  0.78           H  
ATOM   5930 2HB  PHE A 389      38.007  31.799 -33.824  1.00  0.78           H  
ATOM   5931  HD1 PHE A 389      37.537  34.519 -35.929  1.00  0.78           H  
ATOM   5932  HD2 PHE A 389      35.591  30.911 -34.869  1.00  0.78           H  
ATOM   5933  HE1 PHE A 389      36.313  34.555 -38.044  1.00  0.78           H  
ATOM   5934  HE2 PHE A 389      34.377  30.915 -36.971  1.00  0.78           H  
ATOM   5935  HZ  PHE A 389      34.717  32.772 -38.577  1.00  0.78           H  
ATOM   5936  N   ASP A 390      36.739  31.528 -30.546  1.00  0.76           N  
ATOM   5937  CA  ASP A 390      37.242  31.364 -29.193  1.00  0.76           C  
ATOM   5938  C   ASP A 390      38.493  30.526 -29.176  1.00  0.76           C  
ATOM   5939  O   ASP A 390      39.368  30.699 -28.324  1.00  0.76           O  
ATOM   5940  CB  ASP A 390      36.152  30.737 -28.335  1.00  0.76           C  
ATOM   5941  CG  ASP A 390      34.962  31.657 -28.237  1.00  0.76           C  
ATOM   5942  OD1 ASP A 390      35.154  32.765 -27.826  1.00  0.76           O  
ATOM   5943  OD2 ASP A 390      33.869  31.275 -28.588  1.00  0.76           O  
ATOM   5944  H   ASP A 390      36.043  30.878 -30.901  1.00  0.76           H  
ATOM   5945  HA  ASP A 390      37.489  32.344 -28.790  1.00  0.76           H  
ATOM   5946 1HB  ASP A 390      35.843  29.784 -28.773  1.00  0.76           H  
ATOM   5947 2HB  ASP A 390      36.538  30.536 -27.335  1.00  0.76           H  
ATOM   5948  N   GLN A 391      38.578  29.620 -30.131  1.00  0.74           N  
ATOM   5949  CA  GLN A 391      39.727  28.745 -30.219  1.00  0.74           C  
ATOM   5950  C   GLN A 391      40.381  28.821 -31.574  1.00  0.74           C  
ATOM   5951  O   GLN A 391      39.705  28.760 -32.600  1.00  0.74           O  
ATOM   5952  CB  GLN A 391      39.319  27.309 -29.920  1.00  0.74           C  
ATOM   5953  CG  GLN A 391      40.453  26.306 -29.993  1.00  0.74           C  
ATOM   5954  CD  GLN A 391      40.028  24.949 -29.515  1.00  0.74           C  
ATOM   5955  OE1 GLN A 391      39.178  24.858 -28.624  1.00  0.74           O  
ATOM   5956  NE2 GLN A 391      40.602  23.893 -30.084  1.00  0.74           N  
ATOM   5957  H   GLN A 391      37.805  29.526 -30.790  1.00  0.74           H  
ATOM   5958  HA  GLN A 391      40.464  29.059 -29.481  1.00  0.74           H  
ATOM   5959 1HB  GLN A 391      38.883  27.260 -28.923  1.00  0.74           H  
ATOM   5960 2HB  GLN A 391      38.553  27.005 -30.622  1.00  0.74           H  
ATOM   5961 1HG  GLN A 391      40.784  26.215 -31.029  1.00  0.74           H  
ATOM   5962 2HG  GLN A 391      41.278  26.652 -29.371  1.00  0.74           H  
ATOM   5963 1HE2 GLN A 391      40.357  22.954 -29.789  1.00  0.74           H  
ATOM   5964 2HE2 GLN A 391      41.288  24.028 -30.799  1.00  0.74           H  
ATOM   5965  N   GLU A 392      41.698  28.959 -31.583  1.00  0.73           N  
ATOM   5966  CA  GLU A 392      42.394  28.924 -32.850  1.00  0.73           C  
ATOM   5967  C   GLU A 392      43.199  27.640 -32.882  1.00  0.73           C  
ATOM   5968  O   GLU A 392      43.731  27.213 -31.857  1.00  0.73           O  
ATOM   5969  CB  GLU A 392      43.290  30.159 -33.052  1.00  0.73           C  
ATOM   5970  CG  GLU A 392      42.508  31.482 -33.141  1.00  0.73           C  
ATOM   5971  CD  GLU A 392      43.323  32.675 -33.625  1.00  0.73           C  
ATOM   5972  OE1 GLU A 392      44.527  32.669 -33.534  1.00  0.73           O  
ATOM   5973  OE2 GLU A 392      42.716  33.595 -34.129  1.00  0.73           O  
ATOM   5974  H   GLU A 392      42.209  29.052 -30.720  1.00  0.73           H  
ATOM   5975  HA  GLU A 392      41.676  28.889 -33.661  1.00  0.73           H  
ATOM   5976 1HB  GLU A 392      44.003  30.237 -32.235  1.00  0.73           H  
ATOM   5977 2HB  GLU A 392      43.853  30.043 -33.974  1.00  0.73           H  
ATOM   5978 1HG  GLU A 392      41.661  31.350 -33.779  1.00  0.73           H  
ATOM   5979 2HG  GLU A 392      42.122  31.710 -32.148  1.00  0.73           H  
ATOM   5980  N   VAL A 393      43.286  27.031 -34.053  1.00  0.73           N  
ATOM   5981  CA  VAL A 393      44.084  25.827 -34.207  1.00  0.73           C  
ATOM   5982  C   VAL A 393      45.098  26.048 -35.310  1.00  0.73           C  
ATOM   5983  O   VAL A 393      44.738  26.345 -36.449  1.00  0.73           O  
ATOM   5984  CB  VAL A 393      43.192  24.613 -34.553  1.00  0.73           C  
ATOM   5985  CG1 VAL A 393      44.051  23.347 -34.735  1.00  0.73           C  
ATOM   5986  CG2 VAL A 393      42.126  24.395 -33.455  1.00  0.73           C  
ATOM   5987  H   VAL A 393      42.791  27.436 -34.848  1.00  0.73           H  
ATOM   5988  HA  VAL A 393      44.615  25.624 -33.278  1.00  0.73           H  
ATOM   5989  HB  VAL A 393      42.716  24.805 -35.484  1.00  0.73           H  
ATOM   5990 1HG1 VAL A 393      43.414  22.502 -35.009  1.00  0.73           H  
ATOM   5991 2HG1 VAL A 393      44.786  23.514 -35.521  1.00  0.73           H  
ATOM   5992 3HG1 VAL A 393      44.572  23.118 -33.805  1.00  0.73           H  
ATOM   5993 1HG2 VAL A 393      41.492  23.546 -33.722  1.00  0.73           H  
ATOM   5994 2HG2 VAL A 393      42.623  24.199 -32.506  1.00  0.73           H  
ATOM   5995 3HG2 VAL A 393      41.508  25.289 -33.364  1.00  0.73           H  
ATOM   5996  N   GLU A 394      46.370  25.914 -34.975  1.00  0.74           N  
ATOM   5997  CA  GLU A 394      47.398  26.094 -35.988  1.00  0.74           C  
ATOM   5998  C   GLU A 394      47.752  24.741 -36.561  1.00  0.74           C  
ATOM   5999  O   GLU A 394      48.009  23.799 -35.811  1.00  0.74           O  
ATOM   6000  CB  GLU A 394      48.636  26.778 -35.412  1.00  0.74           C  
ATOM   6001  CG  GLU A 394      49.735  27.084 -36.444  1.00  0.74           C  
ATOM   6002  CD  GLU A 394      50.927  27.823 -35.855  1.00  0.74           C  
ATOM   6003  OE1 GLU A 394      50.878  28.171 -34.697  1.00  0.74           O  
ATOM   6004  OE2 GLU A 394      51.881  28.039 -36.570  1.00  0.74           O  
ATOM   6005  H   GLU A 394      46.622  25.679 -34.026  1.00  0.74           H  
ATOM   6006  HA  GLU A 394      47.005  26.715 -36.794  1.00  0.74           H  
ATOM   6007 1HB  GLU A 394      48.352  27.700 -34.922  1.00  0.74           H  
ATOM   6008 2HB  GLU A 394      49.079  26.135 -34.654  1.00  0.74           H  
ATOM   6009 1HG  GLU A 394      50.084  26.146 -36.874  1.00  0.74           H  
ATOM   6010 2HG  GLU A 394      49.302  27.676 -37.251  1.00  0.74           H  
ATOM   6011  N   ILE A 395      47.757  24.641 -37.877  1.00  0.75           N  
ATOM   6012  CA  ILE A 395      48.105  23.401 -38.539  1.00  0.75           C  
ATOM   6013  C   ILE A 395      49.326  23.664 -39.413  1.00  0.75           C  
ATOM   6014  O   ILE A 395      49.259  24.414 -40.385  1.00  0.75           O  
ATOM   6015  CB  ILE A 395      46.929  22.900 -39.412  1.00  0.75           C  
ATOM   6016  CG1 ILE A 395      45.660  22.763 -38.565  1.00  0.75           C  
ATOM   6017  CG2 ILE A 395      47.279  21.565 -40.034  1.00  0.75           C  
ATOM   6018  CD1 ILE A 395      44.790  23.959 -38.613  1.00  0.75           C  
ATOM   6019  H   ILE A 395      47.512  25.458 -38.432  1.00  0.75           H  
ATOM   6020  HA  ILE A 395      48.354  22.644 -37.795  1.00  0.75           H  
ATOM   6021  HB  ILE A 395      46.732  23.629 -40.202  1.00  0.75           H  
ATOM   6022 1HG1 ILE A 395      45.093  21.901 -38.900  1.00  0.75           H  
ATOM   6023 2HG1 ILE A 395      45.941  22.620 -37.532  1.00  0.75           H  
ATOM   6024 1HG2 ILE A 395      46.457  21.222 -40.661  1.00  0.75           H  
ATOM   6025 2HG2 ILE A 395      48.172  21.673 -40.636  1.00  0.75           H  
ATOM   6026 3HG2 ILE A 395      47.465  20.840 -39.252  1.00  0.75           H  
ATOM   6027 1HD1 ILE A 395      43.931  23.804 -37.982  1.00  0.75           H  
ATOM   6028 2HD1 ILE A 395      45.347  24.818 -38.265  1.00  0.75           H  
ATOM   6029 3HD1 ILE A 395      44.476  24.136 -39.615  1.00  0.75           H  
ATOM   6030  N   GLY A 396      50.453  23.077 -39.052  1.00  0.78           N  
ATOM   6031  CA  GLY A 396      51.669  23.313 -39.812  1.00  0.78           C  
ATOM   6032  C   GLY A 396      51.763  22.246 -40.864  1.00  0.78           C  
ATOM   6033  O   GLY A 396      50.796  21.520 -41.100  1.00  0.78           O  
ATOM   6034  H   GLY A 396      50.467  22.467 -38.244  1.00  0.78           H  
ATOM   6035 1HA  GLY A 396      51.642  24.302 -40.275  1.00  0.78           H  
ATOM   6036 2HA  GLY A 396      52.539  23.271 -39.157  1.00  0.78           H  
ATOM   6037  N   ILE A 397      52.908  22.118 -41.493  1.00  0.81           N  
ATOM   6038  CA  ILE A 397      53.019  21.090 -42.492  1.00  0.81           C  
ATOM   6039  C   ILE A 397      53.335  19.809 -41.725  1.00  0.81           C  
ATOM   6040  O   ILE A 397      54.183  19.845 -40.834  1.00  0.81           O  
ATOM   6041  CB  ILE A 397      54.048  21.466 -43.542  1.00  0.81           C  
ATOM   6042  CG1 ILE A 397      53.518  22.745 -44.189  1.00  0.81           C  
ATOM   6043  CG2 ILE A 397      54.311  20.377 -44.531  1.00  0.81           C  
ATOM   6044  CD1 ILE A 397      54.406  23.363 -45.120  1.00  0.81           C  
ATOM   6045  H   ILE A 397      53.719  22.708 -41.300  1.00  0.81           H  
ATOM   6046  HA  ILE A 397      52.080  21.028 -43.012  1.00  0.81           H  
ATOM   6047  HB  ILE A 397      54.975  21.666 -43.078  1.00  0.81           H  
ATOM   6048 1HG1 ILE A 397      52.613  22.534 -44.678  1.00  0.81           H  
ATOM   6049 2HG1 ILE A 397      53.308  23.458 -43.397  1.00  0.81           H  
ATOM   6050 1HG2 ILE A 397      55.056  20.702 -45.258  1.00  0.81           H  
ATOM   6051 2HG2 ILE A 397      54.675  19.498 -44.006  1.00  0.81           H  
ATOM   6052 3HG2 ILE A 397      53.414  20.127 -45.039  1.00  0.81           H  
ATOM   6053 1HD1 ILE A 397      53.941  24.262 -45.521  1.00  0.81           H  
ATOM   6054 2HD1 ILE A 397      55.313  23.625 -44.650  1.00  0.81           H  
ATOM   6055 3HD1 ILE A 397      54.593  22.646 -45.913  1.00  0.81           H  
ATOM   6056  N   PRO A 398      52.625  18.697 -41.964  1.00  0.83           N  
ATOM   6057  CA  PRO A 398      52.807  17.437 -41.274  1.00  0.83           C  
ATOM   6058  C   PRO A 398      54.272  17.045 -41.299  1.00  0.83           C  
ATOM   6059  O   PRO A 398      54.940  17.272 -42.304  1.00  0.83           O  
ATOM   6060  CB  PRO A 398      51.951  16.495 -42.131  1.00  0.83           C  
ATOM   6061  CG  PRO A 398      50.881  17.364 -42.722  1.00  0.83           C  
ATOM   6062  CD  PRO A 398      51.536  18.678 -42.981  1.00  0.83           C  
ATOM   6063  HA  PRO A 398      52.427  17.520 -40.241  1.00  0.83           H  
ATOM   6064 1HB  PRO A 398      52.580  15.998 -42.881  1.00  0.83           H  
ATOM   6065 2HB  PRO A 398      51.513  15.726 -41.534  1.00  0.83           H  
ATOM   6066 1HG  PRO A 398      50.500  16.912 -43.642  1.00  0.83           H  
ATOM   6067 2HG  PRO A 398      50.034  17.433 -42.040  1.00  0.83           H  
ATOM   6068 1HD  PRO A 398      51.932  18.722 -43.997  1.00  0.83           H  
ATOM   6069 2HD  PRO A 398      50.769  19.442 -42.776  1.00  0.83           H  
ATOM   6070  N   ASP A 399      54.785  16.479 -40.204  1.00  0.84           N  
ATOM   6071  CA  ASP A 399      56.194  16.086 -40.143  1.00  0.84           C  
ATOM   6072  C   ASP A 399      56.371  14.757 -40.858  1.00  0.84           C  
ATOM   6073  O   ASP A 399      55.400  14.241 -41.399  1.00  0.84           O  
ATOM   6074  CB  ASP A 399      56.667  16.026 -38.680  1.00  0.84           C  
ATOM   6075  CG  ASP A 399      56.021  14.904 -37.841  1.00  0.84           C  
ATOM   6076  OD1 ASP A 399      55.455  13.986 -38.419  1.00  0.84           O  
ATOM   6077  OD2 ASP A 399      56.096  14.984 -36.635  1.00  0.84           O  
ATOM   6078  H   ASP A 399      54.190  16.330 -39.399  1.00  0.84           H  
ATOM   6079  HA  ASP A 399      56.790  16.839 -40.663  1.00  0.84           H  
ATOM   6080 1HB  ASP A 399      57.748  15.899 -38.655  1.00  0.84           H  
ATOM   6081 2HB  ASP A 399      56.448  16.982 -38.198  1.00  0.84           H  
ATOM   6082  N   VAL A 400      57.567  14.162 -40.839  1.00  0.84           N  
ATOM   6083  CA  VAL A 400      57.769  12.950 -41.634  1.00  0.84           C  
ATOM   6084  C   VAL A 400      56.854  11.796 -41.245  1.00  0.84           C  
ATOM   6085  O   VAL A 400      56.318  11.120 -42.127  1.00  0.84           O  
ATOM   6086  CB  VAL A 400      59.234  12.500 -41.580  1.00  0.84           C  
ATOM   6087  CG1 VAL A 400      59.382  11.124 -42.225  1.00  0.84           C  
ATOM   6088  CG2 VAL A 400      60.077  13.514 -42.323  1.00  0.84           C  
ATOM   6089  H   VAL A 400      58.337  14.575 -40.334  1.00  0.84           H  
ATOM   6090  HA  VAL A 400      57.555  13.201 -42.674  1.00  0.84           H  
ATOM   6091  HB  VAL A 400      59.558  12.424 -40.541  1.00  0.84           H  
ATOM   6092 1HG1 VAL A 400      60.424  10.809 -42.188  1.00  0.84           H  
ATOM   6093 2HG1 VAL A 400      58.766  10.401 -41.690  1.00  0.84           H  
ATOM   6094 3HG1 VAL A 400      59.062  11.178 -43.256  1.00  0.84           H  
ATOM   6095 1HG2 VAL A 400      61.125  13.214 -42.300  1.00  0.84           H  
ATOM   6096 2HG2 VAL A 400      59.740  13.574 -43.362  1.00  0.84           H  
ATOM   6097 3HG2 VAL A 400      59.971  14.491 -41.854  1.00  0.84           H  
ATOM   6098  N   ASP A 401      56.672  11.546 -39.952  1.00  0.83           N  
ATOM   6099  CA  ASP A 401      55.778  10.464 -39.561  1.00  0.83           C  
ATOM   6100  C   ASP A 401      54.340  10.783 -39.950  1.00  0.83           C  
ATOM   6101  O   ASP A 401      53.599   9.910 -40.399  1.00  0.83           O  
ATOM   6102  CB  ASP A 401      55.900  10.182 -38.069  1.00  0.83           C  
ATOM   6103  CG  ASP A 401      57.211   9.468 -37.750  1.00  0.83           C  
ATOM   6104  OD1 ASP A 401      57.845   8.967 -38.684  1.00  0.83           O  
ATOM   6105  OD2 ASP A 401      57.577   9.407 -36.610  1.00  0.83           O  
ATOM   6106  H   ASP A 401      57.105  12.135 -39.252  1.00  0.83           H  
ATOM   6107  HA  ASP A 401      56.077   9.566 -40.095  1.00  0.83           H  
ATOM   6108 1HB  ASP A 401      55.861  11.132 -37.519  1.00  0.83           H  
ATOM   6109 2HB  ASP A 401      55.058   9.571 -37.737  1.00  0.83           H  
ATOM   6110  N   ALA A 402      53.933  12.037 -39.805  1.00  0.82           N  
ATOM   6111  CA  ALA A 402      52.582  12.370 -40.212  1.00  0.82           C  
ATOM   6112  C   ALA A 402      52.432  12.175 -41.727  1.00  0.82           C  
ATOM   6113  O   ALA A 402      51.418  11.643 -42.182  1.00  0.82           O  
ATOM   6114  CB  ALA A 402      52.247  13.780 -39.800  1.00  0.82           C  
ATOM   6115  H   ALA A 402      54.555  12.755 -39.414  1.00  0.82           H  
ATOM   6116  HA  ALA A 402      51.895  11.685 -39.714  1.00  0.82           H  
ATOM   6117 1HB  ALA A 402      51.233  14.018 -40.086  1.00  0.82           H  
ATOM   6118 2HB  ALA A 402      52.352  13.879 -38.719  1.00  0.82           H  
ATOM   6119 3HB  ALA A 402      52.943  14.439 -40.288  1.00  0.82           H  
ATOM   6120  N   ARG A 403      53.456  12.572 -42.505  1.00  0.79           N  
ATOM   6121  CA  ARG A 403      53.441  12.416 -43.959  1.00  0.79           C  
ATOM   6122  C   ARG A 403      53.370  10.935 -44.319  1.00  0.79           C  
ATOM   6123  O   ARG A 403      52.667  10.549 -45.250  1.00  0.79           O  
ATOM   6124  CB  ARG A 403      54.657  13.063 -44.617  1.00  0.79           C  
ATOM   6125  CG  ARG A 403      54.707  14.593 -44.560  1.00  0.79           C  
ATOM   6126  CD  ARG A 403      55.781  15.149 -45.415  1.00  0.79           C  
ATOM   6127  NE  ARG A 403      56.022  16.545 -45.117  1.00  0.79           N  
ATOM   6128  CZ  ARG A 403      56.996  16.943 -44.262  1.00  0.79           C  
ATOM   6129  NH1 ARG A 403      57.749  16.046 -43.691  1.00  0.79           N  
ATOM   6130  NH2 ARG A 403      57.212  18.208 -43.982  1.00  0.79           N  
ATOM   6131  H   ARG A 403      54.264  13.011 -42.069  1.00  0.79           H  
ATOM   6132  HA  ARG A 403      52.557  12.908 -44.350  1.00  0.79           H  
ATOM   6133 1HB  ARG A 403      55.552  12.715 -44.118  1.00  0.79           H  
ATOM   6134 2HB  ARG A 403      54.726  12.757 -45.663  1.00  0.79           H  
ATOM   6135 1HG  ARG A 403      53.761  15.018 -44.859  1.00  0.79           H  
ATOM   6136 2HG  ARG A 403      54.914  14.918 -43.569  1.00  0.79           H  
ATOM   6137 1HD  ARG A 403      56.712  14.597 -45.261  1.00  0.79           H  
ATOM   6138 2HD  ARG A 403      55.495  15.077 -46.466  1.00  0.79           H  
ATOM   6139  HE  ARG A 403      55.432  17.254 -45.586  1.00  0.79           H  
ATOM   6140 1HH1 ARG A 403      57.573  15.071 -43.880  1.00  0.79           H  
ATOM   6141 2HH1 ARG A 403      58.465  16.347 -43.044  1.00  0.79           H  
ATOM   6142 1HH2 ARG A 403      56.642  18.923 -44.411  1.00  0.79           H  
ATOM   6143 2HH2 ARG A 403      57.994  18.459 -43.355  1.00  0.79           H  
ATOM   6144  N   PHE A 404      54.075  10.096 -43.550  1.00  0.77           N  
ATOM   6145  CA  PHE A 404      54.062   8.648 -43.733  1.00  0.77           C  
ATOM   6146  C   PHE A 404      52.625   8.148 -43.614  1.00  0.77           C  
ATOM   6147  O   PHE A 404      52.133   7.424 -44.487  1.00  0.77           O  
ATOM   6148  CB  PHE A 404      54.949   7.980 -42.673  1.00  0.77           C  
ATOM   6149  CG  PHE A 404      54.984   6.506 -42.661  1.00  0.77           C  
ATOM   6150  CD1 PHE A 404      55.808   5.819 -43.492  1.00  0.77           C  
ATOM   6151  CD2 PHE A 404      54.179   5.796 -41.788  1.00  0.77           C  
ATOM   6152  CE1 PHE A 404      55.848   4.449 -43.468  1.00  0.77           C  
ATOM   6153  CE2 PHE A 404      54.209   4.422 -41.763  1.00  0.77           C  
ATOM   6154  CZ  PHE A 404      55.054   3.746 -42.610  1.00  0.77           C  
ATOM   6155  H   PHE A 404      54.666  10.483 -42.815  1.00  0.77           H  
ATOM   6156  HA  PHE A 404      54.439   8.411 -44.728  1.00  0.77           H  
ATOM   6157 1HB  PHE A 404      55.973   8.346 -42.788  1.00  0.77           H  
ATOM   6158 2HB  PHE A 404      54.624   8.281 -41.709  1.00  0.77           H  
ATOM   6159  HD1 PHE A 404      56.433   6.373 -44.173  1.00  0.77           H  
ATOM   6160  HD2 PHE A 404      53.504   6.340 -41.112  1.00  0.77           H  
ATOM   6161  HE1 PHE A 404      56.506   3.926 -44.127  1.00  0.77           H  
ATOM   6162  HE2 PHE A 404      53.565   3.876 -41.073  1.00  0.77           H  
ATOM   6163  HZ  PHE A 404      55.088   2.658 -42.600  1.00  0.77           H  
ATOM   6164  N   ASP A 405      51.941   8.544 -42.528  1.00  0.76           N  
ATOM   6165  CA  ASP A 405      50.547   8.151 -42.319  1.00  0.76           C  
ATOM   6166  C   ASP A 405      49.629   8.675 -43.431  1.00  0.76           C  
ATOM   6167  O   ASP A 405      48.749   7.953 -43.907  1.00  0.76           O  
ATOM   6168  CB  ASP A 405      50.057   8.621 -40.943  1.00  0.76           C  
ATOM   6169  CG  ASP A 405      50.637   7.776 -39.778  1.00  0.76           C  
ATOM   6170  OD1 ASP A 405      51.149   6.711 -40.042  1.00  0.76           O  
ATOM   6171  OD2 ASP A 405      50.551   8.200 -38.648  1.00  0.76           O  
ATOM   6172  H   ASP A 405      52.410   9.132 -41.836  1.00  0.76           H  
ATOM   6173  HA  ASP A 405      50.501   7.064 -42.331  1.00  0.76           H  
ATOM   6174 1HB  ASP A 405      50.361   9.659 -40.796  1.00  0.76           H  
ATOM   6175 2HB  ASP A 405      48.969   8.590 -40.906  1.00  0.76           H  
ATOM   6176  N   ILE A 406      49.870   9.897 -43.910  1.00  0.77           N  
ATOM   6177  CA  ILE A 406      49.053  10.432 -44.997  1.00  0.77           C  
ATOM   6178  C   ILE A 406      49.246   9.607 -46.256  1.00  0.77           C  
ATOM   6179  O   ILE A 406      48.276   9.173 -46.883  1.00  0.77           O  
ATOM   6180  CB  ILE A 406      49.408  11.894 -45.302  1.00  0.77           C  
ATOM   6181  CG1 ILE A 406      48.989  12.785 -44.118  1.00  0.77           C  
ATOM   6182  CG2 ILE A 406      48.749  12.326 -46.627  1.00  0.77           C  
ATOM   6183  CD1 ILE A 406      49.560  14.185 -44.156  1.00  0.77           C  
ATOM   6184  H   ILE A 406      50.598  10.473 -43.484  1.00  0.77           H  
ATOM   6185  HA  ILE A 406      48.006  10.378 -44.704  1.00  0.77           H  
ATOM   6186  HB  ILE A 406      50.485  11.984 -45.401  1.00  0.77           H  
ATOM   6187 1HG1 ILE A 406      47.900  12.858 -44.109  1.00  0.77           H  
ATOM   6188 2HG1 ILE A 406      49.304  12.310 -43.199  1.00  0.77           H  
ATOM   6189 1HG2 ILE A 406      49.016  13.343 -46.846  1.00  0.77           H  
ATOM   6190 2HG2 ILE A 406      49.094  11.683 -47.436  1.00  0.77           H  
ATOM   6191 3HG2 ILE A 406      47.666  12.246 -46.538  1.00  0.77           H  
ATOM   6192 1HD1 ILE A 406      49.207  14.734 -43.285  1.00  0.77           H  
ATOM   6193 2HD1 ILE A 406      50.643  14.139 -44.138  1.00  0.77           H  
ATOM   6194 3HD1 ILE A 406      49.235  14.685 -45.056  1.00  0.77           H  
ATOM   6195  N   LEU A 407      50.501   9.344 -46.604  1.00  0.78           N  
ATOM   6196  CA  LEU A 407      50.795   8.556 -47.780  1.00  0.78           C  
ATOM   6197  C   LEU A 407      50.249   7.156 -47.646  1.00  0.78           C  
ATOM   6198  O   LEU A 407      49.676   6.635 -48.593  1.00  0.78           O  
ATOM   6199  CB  LEU A 407      52.297   8.517 -48.025  1.00  0.78           C  
ATOM   6200  CG  LEU A 407      52.914   9.817 -48.506  1.00  0.78           C  
ATOM   6201  CD1 LEU A 407      54.427   9.671 -48.501  1.00  0.78           C  
ATOM   6202  CD2 LEU A 407      52.370  10.130 -49.923  1.00  0.78           C  
ATOM   6203  H   LEU A 407      51.266   9.713 -46.045  1.00  0.78           H  
ATOM   6204  HA  LEU A 407      50.320   9.031 -48.638  1.00  0.78           H  
ATOM   6205 1HB  LEU A 407      52.782   8.261 -47.081  1.00  0.78           H  
ATOM   6206 2HB  LEU A 407      52.522   7.749 -48.734  1.00  0.78           H  
ATOM   6207  HG  LEU A 407      52.648  10.627 -47.827  1.00  0.78           H  
ATOM   6208 1HD1 LEU A 407      54.877  10.599 -48.834  1.00  0.78           H  
ATOM   6209 2HD1 LEU A 407      54.763   9.449 -47.489  1.00  0.78           H  
ATOM   6210 3HD1 LEU A 407      54.721   8.862 -49.165  1.00  0.78           H  
ATOM   6211 1HD2 LEU A 407      52.792  11.048 -50.296  1.00  0.78           H  
ATOM   6212 2HD2 LEU A 407      52.627   9.334 -50.602  1.00  0.78           H  
ATOM   6213 3HD2 LEU A 407      51.285  10.227 -49.879  1.00  0.78           H  
ATOM   6214  N   THR A 408      50.325   6.572 -46.457  1.00  0.80           N  
ATOM   6215  CA  THR A 408      49.798   5.237 -46.255  1.00  0.80           C  
ATOM   6216  C   THR A 408      48.303   5.213 -46.552  1.00  0.80           C  
ATOM   6217  O   THR A 408      47.810   4.332 -47.271  1.00  0.80           O  
ATOM   6218  CB  THR A 408      50.041   4.768 -44.809  1.00  0.80           C  
ATOM   6219  OG1 THR A 408      51.452   4.712 -44.553  1.00  0.80           O  
ATOM   6220  CG2 THR A 408      49.419   3.405 -44.584  1.00  0.80           C  
ATOM   6221  H   THR A 408      50.801   7.037 -45.686  1.00  0.80           H  
ATOM   6222  HA  THR A 408      50.301   4.556 -46.940  1.00  0.80           H  
ATOM   6223  HB  THR A 408      49.589   5.481 -44.121  1.00  0.80           H  
ATOM   6224  HG1 THR A 408      51.814   5.635 -44.583  1.00  0.80           H  
ATOM   6225 1HG2 THR A 408      49.594   3.093 -43.556  1.00  0.80           H  
ATOM   6226 2HG2 THR A 408      48.344   3.462 -44.770  1.00  0.80           H  
ATOM   6227 3HG2 THR A 408      49.867   2.684 -45.265  1.00  0.80           H  
ATOM   6228  N   LYS A 409      47.572   6.203 -46.039  1.00  0.83           N  
ATOM   6229  CA  LYS A 409      46.133   6.234 -46.251  1.00  0.83           C  
ATOM   6230  C   LYS A 409      45.776   6.528 -47.701  1.00  0.83           C  
ATOM   6231  O   LYS A 409      44.777   6.018 -48.210  1.00  0.83           O  
ATOM   6232  CB  LYS A 409      45.481   7.266 -45.339  1.00  0.83           C  
ATOM   6233  CG  LYS A 409      45.530   6.919 -43.857  1.00  0.83           C  
ATOM   6234  CD  LYS A 409      44.733   5.668 -43.541  1.00  0.83           C  
ATOM   6235  CE  LYS A 409      44.744   5.382 -42.049  1.00  0.83           C  
ATOM   6236  NZ  LYS A 409      44.038   4.107 -41.715  1.00  0.83           N  
ATOM   6237  H   LYS A 409      48.017   6.917 -45.457  1.00  0.83           H  
ATOM   6238  HA  LYS A 409      45.733   5.252 -46.002  1.00  0.83           H  
ATOM   6239 1HB  LYS A 409      45.994   8.227 -45.464  1.00  0.83           H  
ATOM   6240 2HB  LYS A 409      44.442   7.410 -45.627  1.00  0.83           H  
ATOM   6241 1HG  LYS A 409      46.564   6.757 -43.561  1.00  0.83           H  
ATOM   6242 2HG  LYS A 409      45.133   7.755 -43.280  1.00  0.83           H  
ATOM   6243 1HD  LYS A 409      43.699   5.812 -43.862  1.00  0.83           H  
ATOM   6244 2HD  LYS A 409      45.153   4.818 -44.077  1.00  0.83           H  
ATOM   6245 1HE  LYS A 409      45.776   5.318 -41.706  1.00  0.83           H  
ATOM   6246 2HE  LYS A 409      44.253   6.208 -41.531  1.00  0.83           H  
ATOM   6247 1HZ  LYS A 409      44.068   3.961 -40.717  1.00  0.83           H  
ATOM   6248 2HZ  LYS A 409      43.078   4.160 -42.020  1.00  0.83           H  
ATOM   6249 3HZ  LYS A 409      44.496   3.337 -42.181  1.00  0.83           H  
ATOM   6250  N   GLN A 410      46.590   7.326 -48.390  1.00  0.88           N  
ATOM   6251  CA  GLN A 410      46.306   7.616 -49.786  1.00  0.88           C  
ATOM   6252  C   GLN A 410      46.672   6.439 -50.698  1.00  0.88           C  
ATOM   6253  O   GLN A 410      45.896   6.054 -51.567  1.00  0.88           O  
ATOM   6254  CB  GLN A 410      47.071   8.855 -50.234  1.00  0.88           C  
ATOM   6255  CG  GLN A 410      46.624  10.182 -49.624  1.00  0.88           C  
ATOM   6256  CD  GLN A 410      45.219  10.589 -50.042  1.00  0.88           C  
ATOM   6257  OE1 GLN A 410      44.820  10.402 -51.199  1.00  0.88           O  
ATOM   6258  NE2 GLN A 410      44.469  11.173 -49.112  1.00  0.88           N  
ATOM   6259  H   GLN A 410      47.391   7.762 -47.930  1.00  0.88           H  
ATOM   6260  HA  GLN A 410      45.238   7.805 -49.888  1.00  0.88           H  
ATOM   6261 1HB  GLN A 410      48.123   8.724 -49.973  1.00  0.88           H  
ATOM   6262 2HB  GLN A 410      47.010   8.948 -51.316  1.00  0.88           H  
ATOM   6263 1HG  GLN A 410      46.636  10.083 -48.543  1.00  0.88           H  
ATOM   6264 2HG  GLN A 410      47.320  10.965 -49.931  1.00  0.88           H  
ATOM   6265 1HE2 GLN A 410      43.552  11.496 -49.333  1.00  0.88           H  
ATOM   6266 2HE2 GLN A 410      44.834  11.315 -48.191  1.00  0.88           H  
ATOM   6267  N   PHE A 411      47.806   5.789 -50.434  1.00  0.96           N  
ATOM   6268  CA  PHE A 411      48.235   4.668 -51.265  1.00  0.96           C  
ATOM   6269  C   PHE A 411      47.321   3.473 -51.052  1.00  0.96           C  
ATOM   6270  O   PHE A 411      47.056   2.705 -51.974  1.00  0.96           O  
ATOM   6271  CB  PHE A 411      49.685   4.248 -50.984  1.00  0.96           C  
ATOM   6272  CG  PHE A 411      50.829   5.136 -51.608  1.00  0.96           C  
ATOM   6273  CD1 PHE A 411      51.703   5.856 -50.833  1.00  0.96           C  
ATOM   6274  CD2 PHE A 411      51.013   5.205 -52.971  1.00  0.96           C  
ATOM   6275  CE1 PHE A 411      52.729   6.612 -51.404  1.00  0.96           C  
ATOM   6276  CE2 PHE A 411      52.019   5.956 -53.548  1.00  0.96           C  
ATOM   6277  CZ  PHE A 411      52.878   6.665 -52.755  1.00  0.96           C  
ATOM   6278  H   PHE A 411      48.409   6.107 -49.686  1.00  0.96           H  
ATOM   6279  HA  PHE A 411      48.167   4.963 -52.304  1.00  0.96           H  
ATOM   6280 1HB  PHE A 411      49.832   4.234 -49.903  1.00  0.96           H  
ATOM   6281 2HB  PHE A 411      49.808   3.238 -51.327  1.00  0.96           H  
ATOM   6282  HD1 PHE A 411      51.599   5.814 -49.758  1.00  0.96           H  
ATOM   6283  HD2 PHE A 411      50.351   4.641 -53.591  1.00  0.96           H  
ATOM   6284  HE1 PHE A 411      53.414   7.163 -50.770  1.00  0.96           H  
ATOM   6285  HE2 PHE A 411      52.127   5.986 -54.633  1.00  0.96           H  
ATOM   6286  HZ  PHE A 411      53.676   7.259 -53.194  1.00  0.96           H  
ATOM   6287  N   SER A 412      46.749   3.342 -49.857  1.00  1.06           N  
ATOM   6288  CA  SER A 412      45.821   2.261 -49.566  1.00  1.06           C  
ATOM   6289  C   SER A 412      44.571   2.320 -50.457  1.00  1.06           C  
ATOM   6290  O   SER A 412      43.911   1.303 -50.688  1.00  1.06           O  
ATOM   6291  CB  SER A 412      45.416   2.299 -48.102  1.00  1.06           C  
ATOM   6292  OG  SER A 412      46.513   2.026 -47.268  1.00  1.06           O  
ATOM   6293  H   SER A 412      46.998   3.978 -49.098  1.00  1.06           H  
ATOM   6294  HA  SER A 412      46.331   1.316 -49.758  1.00  1.06           H  
ATOM   6295 1HB  SER A 412      45.018   3.289 -47.866  1.00  1.06           H  
ATOM   6296 2HB  SER A 412      44.625   1.576 -47.922  1.00  1.06           H  
ATOM   6297  HG  SER A 412      47.136   2.768 -47.408  1.00  1.06           H  
ATOM   6298  N   ARG A 413      44.264   3.492 -51.025  1.00  1.18           N  
ATOM   6299  CA  ARG A 413      43.072   3.653 -51.844  1.00  1.18           C  
ATOM   6300  C   ARG A 413      43.297   3.111 -53.248  1.00  1.18           C  
ATOM   6301  O   ARG A 413      42.374   3.056 -54.061  1.00  1.18           O  
ATOM   6302  CB  ARG A 413      42.674   5.115 -51.908  1.00  1.18           C  
ATOM   6303  CG  ARG A 413      42.257   5.685 -50.575  1.00  1.18           C  
ATOM   6304  CD  ARG A 413      41.935   7.128 -50.644  1.00  1.18           C  
ATOM   6305  NE  ARG A 413      41.586   7.652 -49.330  1.00  1.18           N  
ATOM   6306  CZ  ARG A 413      41.109   8.887 -49.095  1.00  1.18           C  
ATOM   6307  NH1 ARG A 413      40.908   9.715 -50.095  1.00  1.18           N  
ATOM   6308  NH2 ARG A 413      40.840   9.268 -47.860  1.00  1.18           N  
ATOM   6309  H   ARG A 413      44.860   4.309 -50.893  1.00  1.18           H  
ATOM   6310  HA  ARG A 413      42.258   3.096 -51.379  1.00  1.18           H  
ATOM   6311 1HB  ARG A 413      43.508   5.706 -52.277  1.00  1.18           H  
ATOM   6312 2HB  ARG A 413      41.847   5.240 -52.604  1.00  1.18           H  
ATOM   6313 1HG  ARG A 413      41.383   5.151 -50.210  1.00  1.18           H  
ATOM   6314 2HG  ARG A 413      43.072   5.554 -49.878  1.00  1.18           H  
ATOM   6315 1HD  ARG A 413      42.810   7.676 -51.007  1.00  1.18           H  
ATOM   6316 2HD  ARG A 413      41.097   7.289 -51.316  1.00  1.18           H  
ATOM   6317  HE  ARG A 413      41.735   7.044 -48.535  1.00  1.18           H  
ATOM   6318 1HH1 ARG A 413      41.114   9.422 -51.041  1.00  1.18           H  
ATOM   6319 2HH1 ARG A 413      40.546  10.640 -49.920  1.00  1.18           H  
ATOM   6320 1HH2 ARG A 413      40.996   8.624 -47.097  1.00  1.18           H  
ATOM   6321 2HH2 ARG A 413      40.484  10.198 -47.693  1.00  1.18           H  
ATOM   6322  N   MET A 414      44.528   2.673 -53.524  1.00  1.27           N  
ATOM   6323  CA  MET A 414      44.882   2.092 -54.804  1.00  1.27           C  
ATOM   6324  C   MET A 414      44.596   0.586 -54.777  1.00  1.27           C  
ATOM   6325  O   MET A 414      44.697  -0.079 -55.805  1.00  1.27           O  
ATOM   6326  CB  MET A 414      46.359   2.341 -55.094  1.00  1.27           C  
ATOM   6327  CG  MET A 414      46.732   3.805 -55.211  1.00  1.27           C  
ATOM   6328  SD  MET A 414      48.468   4.050 -55.563  1.00  1.27           S  
ATOM   6329  CE  MET A 414      48.597   5.810 -55.290  1.00  1.27           C  
ATOM   6330  H   MET A 414      45.269   2.742 -52.826  1.00  1.27           H  
ATOM   6331  HA  MET A 414      44.272   2.544 -55.584  1.00  1.27           H  
ATOM   6332 1HB  MET A 414      46.963   1.894 -54.309  1.00  1.27           H  
ATOM   6333 2HB  MET A 414      46.633   1.848 -56.029  1.00  1.27           H  
ATOM   6334 1HG  MET A 414      46.150   4.266 -56.004  1.00  1.27           H  
ATOM   6335 2HG  MET A 414      46.496   4.313 -54.270  1.00  1.27           H  
ATOM   6336 1HE  MET A 414      49.610   6.145 -55.500  1.00  1.27           H  
ATOM   6337 2HE  MET A 414      47.906   6.338 -55.929  1.00  1.27           H  
ATOM   6338 3HE  MET A 414      48.345   6.032 -54.263  1.00  1.27           H  
ATOM   6339  N   SER A 415      44.188   0.085 -53.601  1.00  1.31           N  
ATOM   6340  CA  SER A 415      43.880  -1.313 -53.303  1.00  1.31           C  
ATOM   6341  C   SER A 415      45.085  -2.251 -53.368  1.00  1.31           C  
ATOM   6342  O   SER A 415      46.234  -1.832 -53.530  1.00  1.31           O  
ATOM   6343  CB  SER A 415      42.791  -1.825 -54.245  1.00  1.31           C  
ATOM   6344  OG  SER A 415      42.303  -3.079 -53.815  1.00  1.31           O  
ATOM   6345  H   SER A 415      44.105   0.715 -52.806  1.00  1.31           H  
ATOM   6346  HA  SER A 415      43.487  -1.347 -52.287  1.00  1.31           H  
ATOM   6347 1HB  SER A 415      41.977  -1.105 -54.275  1.00  1.31           H  
ATOM   6348 2HB  SER A 415      43.182  -1.925 -55.256  1.00  1.31           H  
ATOM   6349  HG  SER A 415      42.974  -3.724 -54.078  1.00  1.31           H  
ATOM   6350  N   SER A 416      44.806  -3.538 -53.209  1.00  1.27           N  
ATOM   6351  CA  SER A 416      45.857  -4.535 -53.220  1.00  1.27           C  
ATOM   6352  C   SER A 416      46.266  -4.888 -54.634  1.00  1.27           C  
ATOM   6353  O   SER A 416      45.520  -4.661 -55.583  1.00  1.27           O  
ATOM   6354  CB  SER A 416      45.408  -5.774 -52.474  1.00  1.27           C  
ATOM   6355  OG  SER A 416      44.354  -6.417 -53.143  1.00  1.27           O  
ATOM   6356  H   SER A 416      43.834  -3.794 -53.107  1.00  1.27           H  
ATOM   6357  HA  SER A 416      46.726  -4.124 -52.704  1.00  1.27           H  
ATOM   6358 1HB  SER A 416      46.248  -6.461 -52.378  1.00  1.27           H  
ATOM   6359 2HB  SER A 416      45.094  -5.500 -51.468  1.00  1.27           H  
ATOM   6360  HG  SER A 416      44.205  -7.243 -52.672  1.00  1.27           H  
ATOM   6361  N   ASP A 417      47.455  -5.465 -54.760  1.00  1.17           N  
ATOM   6362  CA  ASP A 417      48.013  -5.944 -56.024  1.00  1.17           C  
ATOM   6363  C   ASP A 417      48.151  -4.855 -57.108  1.00  1.17           C  
ATOM   6364  O   ASP A 417      48.338  -5.171 -58.290  1.00  1.17           O  
ATOM   6365  CB  ASP A 417      47.162  -7.122 -56.525  1.00  1.17           C  
ATOM   6366  CG  ASP A 417      47.865  -8.044 -57.531  1.00  1.17           C  
ATOM   6367  OD1 ASP A 417      49.084  -8.138 -57.504  1.00  1.17           O  
ATOM   6368  OD2 ASP A 417      47.190  -8.663 -58.314  1.00  1.17           O  
ATOM   6369  H   ASP A 417      48.005  -5.595 -53.923  1.00  1.17           H  
ATOM   6370  HA  ASP A 417      49.013  -6.326 -55.814  1.00  1.17           H  
ATOM   6371 1HB  ASP A 417      46.836  -7.723 -55.673  1.00  1.17           H  
ATOM   6372 2HB  ASP A 417      46.263  -6.736 -56.997  1.00  1.17           H  
ATOM   6373  N   ARG A 418      48.183  -3.589 -56.676  1.00  1.04           N  
ATOM   6374  CA  ARG A 418      48.427  -2.427 -57.524  1.00  1.04           C  
ATOM   6375  C   ARG A 418      49.455  -1.520 -56.896  1.00  1.04           C  
ATOM   6376  O   ARG A 418      49.577  -0.347 -57.246  1.00  1.04           O  
ATOM   6377  CB  ARG A 418      47.183  -1.610 -57.783  1.00  1.04           C  
ATOM   6378  CG  ARG A 418      46.179  -2.262 -58.615  1.00  1.04           C  
ATOM   6379  CD  ARG A 418      45.066  -1.361 -58.942  1.00  1.04           C  
ATOM   6380  NE  ARG A 418      45.502  -0.214 -59.778  1.00  1.04           N  
ATOM   6381  CZ  ARG A 418      44.715   0.857 -60.045  1.00  1.04           C  
ATOM   6382  NH1 ARG A 418      43.500   0.901 -59.541  1.00  1.04           N  
ATOM   6383  NH2 ARG A 418      45.138   1.860 -60.802  1.00  1.04           N  
ATOM   6384  H   ARG A 418      47.998  -3.419 -55.697  1.00  1.04           H  
ATOM   6385  HA  ARG A 418      48.788  -2.779 -58.484  1.00  1.04           H  
ATOM   6386 1HB  ARG A 418      46.711  -1.365 -56.829  1.00  1.04           H  
ATOM   6387 2HB  ARG A 418      47.454  -0.672 -58.268  1.00  1.04           H  
ATOM   6388 1HG  ARG A 418      46.666  -2.574 -59.531  1.00  1.04           H  
ATOM   6389 2HG  ARG A 418      45.791  -3.114 -58.082  1.00  1.04           H  
ATOM   6390 1HD  ARG A 418      44.307  -1.916 -59.491  1.00  1.04           H  
ATOM   6391 2HD  ARG A 418      44.633  -0.976 -58.035  1.00  1.04           H  
ATOM   6392  HE  ARG A 418      46.461  -0.237 -60.177  1.00  1.04           H  
ATOM   6393 1HH1 ARG A 418      43.168   0.144 -58.957  1.00  1.04           H  
ATOM   6394 2HH1 ARG A 418      42.901   1.690 -59.729  1.00  1.04           H  
ATOM   6395 1HH2 ARG A 418      46.069   1.858 -61.198  1.00  1.04           H  
ATOM   6396 2HH2 ARG A 418      44.513   2.630 -60.985  1.00  1.04           H  
ATOM   6397  N   HIS A 419      50.202  -2.055 -55.957  1.00  0.93           N  
ATOM   6398  CA  HIS A 419      51.166  -1.243 -55.249  1.00  0.93           C  
ATOM   6399  C   HIS A 419      52.249  -2.091 -54.614  1.00  0.93           C  
ATOM   6400  O   HIS A 419      51.960  -3.101 -53.966  1.00  0.93           O  
ATOM   6401  CB  HIS A 419      50.363  -0.429 -54.221  1.00  0.93           C  
ATOM   6402  CG  HIS A 419      51.074   0.506 -53.378  1.00  0.93           C  
ATOM   6403  ND1 HIS A 419      51.605   0.150 -52.160  1.00  0.93           N  
ATOM   6404  CD2 HIS A 419      51.349   1.804 -53.546  1.00  0.93           C  
ATOM   6405  CE1 HIS A 419      52.139   1.203 -51.603  1.00  0.93           C  
ATOM   6406  NE2 HIS A 419      52.012   2.213 -52.433  1.00  0.93           N  
ATOM   6407  H   HIS A 419      50.092  -3.027 -55.721  1.00  0.93           H  
ATOM   6408  HA  HIS A 419      51.647  -0.552 -55.941  1.00  0.93           H  
ATOM   6409 1HB  HIS A 419      49.597   0.149 -54.742  1.00  0.93           H  
ATOM   6410 2HB  HIS A 419      49.834  -1.120 -53.564  1.00  0.93           H  
ATOM   6411  HD2 HIS A 419      51.082   2.414 -54.407  1.00  0.93           H  
ATOM   6412  HE1 HIS A 419      52.618   1.236 -50.628  1.00  0.93           H  
ATOM   6413  HE2 HIS A 419      52.340   3.159 -52.284  1.00  0.93           H  
ATOM   6414  N   VAL A 420      53.494  -1.651 -54.782  1.00  0.83           N  
ATOM   6415  CA  VAL A 420      54.637  -2.356 -54.219  1.00  0.83           C  
ATOM   6416  C   VAL A 420      55.537  -1.486 -53.339  1.00  0.83           C  
ATOM   6417  O   VAL A 420      56.721  -1.790 -53.182  1.00  0.83           O  
ATOM   6418  CB  VAL A 420      55.496  -2.979 -55.331  1.00  0.83           C  
ATOM   6419  CG1 VAL A 420      54.708  -4.050 -56.086  1.00  0.83           C  
ATOM   6420  CG2 VAL A 420      55.948  -1.933 -56.234  1.00  0.83           C  
ATOM   6421  H   VAL A 420      53.638  -0.823 -55.364  1.00  0.83           H  
ATOM   6422  HA  VAL A 420      54.258  -3.168 -53.599  1.00  0.83           H  
ATOM   6423  HB  VAL A 420      56.360  -3.467 -54.879  1.00  0.83           H  
ATOM   6424 1HG1 VAL A 420      55.339  -4.491 -56.855  1.00  0.83           H  
ATOM   6425 2HG1 VAL A 420      54.391  -4.826 -55.386  1.00  0.83           H  
ATOM   6426 3HG1 VAL A 420      53.834  -3.602 -56.552  1.00  0.83           H  
ATOM   6427 1HG2 VAL A 420      56.573  -2.370 -57.010  1.00  0.83           H  
ATOM   6428 2HG2 VAL A 420      55.075  -1.473 -56.679  1.00  0.83           H  
ATOM   6429 3HG2 VAL A 420      56.519  -1.193 -55.677  1.00  0.83           H  
ATOM   6430  N   LEU A 421      55.018  -0.402 -52.766  1.00  0.78           N  
ATOM   6431  CA  LEU A 421      55.891   0.405 -51.912  1.00  0.78           C  
ATOM   6432  C   LEU A 421      55.751  -0.024 -50.455  1.00  0.78           C  
ATOM   6433  O   LEU A 421      54.729   0.218 -49.815  1.00  0.78           O  
ATOM   6434  CB  LEU A 421      55.588   1.914 -51.973  1.00  0.78           C  
ATOM   6435  CG  LEU A 421      56.099   2.743 -53.141  1.00  0.78           C  
ATOM   6436  CD1 LEU A 421      55.141   2.628 -54.327  1.00  0.78           C  
ATOM   6437  CD2 LEU A 421      56.237   4.194 -52.676  1.00  0.78           C  
ATOM   6438  H   LEU A 421      54.042  -0.168 -52.902  1.00  0.78           H  
ATOM   6439  HA  LEU A 421      56.924   0.251 -52.216  1.00  0.78           H  
ATOM   6440 1HB  LEU A 421      54.567   2.053 -51.953  1.00  0.78           H  
ATOM   6441 2HB  LEU A 421      55.990   2.366 -51.067  1.00  0.78           H  
ATOM   6442  HG  LEU A 421      57.073   2.372 -53.454  1.00  0.78           H  
ATOM   6443 1HD1 LEU A 421      55.506   3.227 -55.141  1.00  0.78           H  
ATOM   6444 2HD1 LEU A 421      55.061   1.587 -54.646  1.00  0.78           H  
ATOM   6445 3HD1 LEU A 421      54.162   2.991 -54.041  1.00  0.78           H  
ATOM   6446 1HD2 LEU A 421      56.616   4.804 -53.483  1.00  0.78           H  
ATOM   6447 2HD2 LEU A 421      55.263   4.570 -52.368  1.00  0.78           H  
ATOM   6448 3HD2 LEU A 421      56.928   4.246 -51.834  1.00  0.78           H  
ATOM   6449  N   ASP A 422      56.787  -0.672 -49.936  1.00  0.74           N  
ATOM   6450  CA  ASP A 422      56.771  -1.174 -48.567  1.00  0.74           C  
ATOM   6451  C   ASP A 422      56.908   0.005 -47.625  1.00  0.74           C  
ATOM   6452  O   ASP A 422      57.239   1.110 -48.052  1.00  0.74           O  
ATOM   6453  CB  ASP A 422      57.882  -2.219 -48.334  1.00  0.74           C  
ATOM   6454  CG  ASP A 422      57.680  -3.129 -47.056  1.00  0.74           C  
ATOM   6455  OD1 ASP A 422      56.773  -2.871 -46.284  1.00  0.74           O  
ATOM   6456  OD2 ASP A 422      58.444  -4.047 -46.883  1.00  0.74           O  
ATOM   6457  H   ASP A 422      57.592  -0.847 -50.521  1.00  0.74           H  
ATOM   6458  HA  ASP A 422      55.811  -1.653 -48.378  1.00  0.74           H  
ATOM   6459 1HB  ASP A 422      57.942  -2.871 -49.210  1.00  0.74           H  
ATOM   6460 2HB  ASP A 422      58.845  -1.711 -48.249  1.00  0.74           H  
ATOM   6461  N   SER A 423      56.723  -0.236 -46.339  1.00  0.73           N  
ATOM   6462  CA  SER A 423      56.807   0.822 -45.342  1.00  0.73           C  
ATOM   6463  C   SER A 423      58.114   1.604 -45.469  1.00  0.73           C  
ATOM   6464  O   SER A 423      58.121   2.826 -45.357  1.00  0.73           O  
ATOM   6465  CB  SER A 423      56.705   0.216 -43.961  1.00  0.73           C  
ATOM   6466  OG  SER A 423      55.452  -0.380 -43.771  1.00  0.73           O  
ATOM   6467  H   SER A 423      56.491  -1.192 -46.068  1.00  0.73           H  
ATOM   6468  HA  SER A 423      55.973   1.508 -45.498  1.00  0.73           H  
ATOM   6469 1HB  SER A 423      57.488  -0.533 -43.835  1.00  0.73           H  
ATOM   6470 2HB  SER A 423      56.866   0.988 -43.213  1.00  0.73           H  
ATOM   6471  HG  SER A 423      55.447  -1.163 -44.343  1.00  0.73           H  
ATOM   6472  N   GLU A 424      59.220   0.922 -45.745  1.00  0.72           N  
ATOM   6473  CA  GLU A 424      60.494   1.615 -45.892  1.00  0.72           C  
ATOM   6474  C   GLU A 424      60.462   2.611 -47.064  1.00  0.72           C  
ATOM   6475  O   GLU A 424      61.113   3.658 -47.016  1.00  0.72           O  
ATOM   6476  CB  GLU A 424      61.624   0.604 -46.090  1.00  0.72           C  
ATOM   6477  CG  GLU A 424      61.939  -0.229 -44.854  1.00  0.72           C  
ATOM   6478  CD  GLU A 424      63.026  -1.253 -45.084  1.00  0.72           C  
ATOM   6479  OE1 GLU A 424      63.426  -1.430 -46.211  1.00  0.72           O  
ATOM   6480  OE2 GLU A 424      63.455  -1.856 -44.128  1.00  0.72           O  
ATOM   6481  H   GLU A 424      59.170  -0.085 -45.839  1.00  0.72           H  
ATOM   6482  HA  GLU A 424      60.688   2.175 -44.977  1.00  0.72           H  
ATOM   6483 1HB  GLU A 424      61.358  -0.080 -46.897  1.00  0.72           H  
ATOM   6484 2HB  GLU A 424      62.533   1.126 -46.388  1.00  0.72           H  
ATOM   6485 1HG  GLU A 424      62.246   0.439 -44.051  1.00  0.72           H  
ATOM   6486 2HG  GLU A 424      61.027  -0.737 -44.538  1.00  0.72           H  
ATOM   6487  N   ALA A 425      59.747   2.255 -48.140  1.00  0.71           N  
ATOM   6488  CA  ALA A 425      59.646   3.082 -49.334  1.00  0.71           C  
ATOM   6489  C   ALA A 425      58.741   4.270 -49.058  1.00  0.71           C  
ATOM   6490  O   ALA A 425      58.998   5.383 -49.517  1.00  0.71           O  
ATOM   6491  CB  ALA A 425      59.127   2.264 -50.495  1.00  0.71           C  
ATOM   6492  H   ALA A 425      59.188   1.413 -48.102  1.00  0.71           H  
ATOM   6493  HA  ALA A 425      60.639   3.455 -49.579  1.00  0.71           H  
ATOM   6494 1HB  ALA A 425      59.069   2.873 -51.375  1.00  0.71           H  
ATOM   6495 2HB  ALA A 425      59.796   1.426 -50.678  1.00  0.71           H  
ATOM   6496 3HB  ALA A 425      58.147   1.894 -50.250  1.00  0.71           H  
ATOM   6497  N   ILE A 426      57.713   4.048 -48.244  1.00  0.70           N  
ATOM   6498  CA  ILE A 426      56.782   5.111 -47.897  1.00  0.70           C  
ATOM   6499  C   ILE A 426      57.505   6.115 -47.003  1.00  0.70           C  
ATOM   6500  O   ILE A 426      57.349   7.325 -47.169  1.00  0.70           O  
ATOM   6501  CB  ILE A 426      55.524   4.576 -47.195  1.00  0.70           C  
ATOM   6502  CG1 ILE A 426      54.780   3.621 -48.113  1.00  0.70           C  
ATOM   6503  CG2 ILE A 426      54.606   5.766 -46.826  1.00  0.70           C  
ATOM   6504  CD1 ILE A 426      54.366   4.251 -49.366  1.00  0.70           C  
ATOM   6505  H   ILE A 426      57.559   3.098 -47.899  1.00  0.70           H  
ATOM   6506  HA  ILE A 426      56.477   5.622 -48.810  1.00  0.70           H  
ATOM   6507  HB  ILE A 426      55.809   4.030 -46.310  1.00  0.70           H  
ATOM   6508 1HG1 ILE A 426      55.422   2.777 -48.349  1.00  0.70           H  
ATOM   6509 2HG1 ILE A 426      53.894   3.249 -47.598  1.00  0.70           H  
ATOM   6510 1HG2 ILE A 426      53.708   5.402 -46.323  1.00  0.70           H  
ATOM   6511 2HG2 ILE A 426      55.132   6.446 -46.173  1.00  0.70           H  
ATOM   6512 3HG2 ILE A 426      54.323   6.294 -47.734  1.00  0.70           H  
ATOM   6513 1HD1 ILE A 426      53.834   3.531 -49.987  1.00  0.70           H  
ATOM   6514 2HD1 ILE A 426      53.722   5.076 -49.121  1.00  0.70           H  
ATOM   6515 3HD1 ILE A 426      55.240   4.613 -49.892  1.00  0.70           H  
ATOM   6516  N   LYS A 427      58.322   5.603 -46.073  1.00  0.70           N  
ATOM   6517  CA  LYS A 427      59.120   6.434 -45.175  1.00  0.70           C  
ATOM   6518  C   LYS A 427      60.131   7.233 -45.999  1.00  0.70           C  
ATOM   6519  O   LYS A 427      60.338   8.424 -45.750  1.00  0.70           O  
ATOM   6520  CB  LYS A 427      59.847   5.567 -44.143  1.00  0.70           C  
ATOM   6521  CG  LYS A 427      60.677   6.338 -43.108  1.00  0.70           C  
ATOM   6522  CD  LYS A 427      59.831   7.162 -42.118  1.00  0.70           C  
ATOM   6523  CE  LYS A 427      59.108   6.252 -41.105  1.00  0.70           C  
ATOM   6524  NZ  LYS A 427      58.464   7.037 -40.005  1.00  0.70           N  
ATOM   6525  H   LYS A 427      58.380   4.590 -45.973  1.00  0.70           H  
ATOM   6526  HA  LYS A 427      58.470   7.137 -44.661  1.00  0.70           H  
ATOM   6527 1HB  LYS A 427      59.116   4.957 -43.610  1.00  0.70           H  
ATOM   6528 2HB  LYS A 427      60.517   4.881 -44.662  1.00  0.70           H  
ATOM   6529 1HG  LYS A 427      61.289   5.631 -42.550  1.00  0.70           H  
ATOM   6530 2HG  LYS A 427      61.343   7.018 -43.641  1.00  0.70           H  
ATOM   6531 1HD  LYS A 427      60.475   7.856 -41.577  1.00  0.70           H  
ATOM   6532 2HD  LYS A 427      59.083   7.742 -42.665  1.00  0.70           H  
ATOM   6533 1HE  LYS A 427      58.339   5.677 -41.623  1.00  0.70           H  
ATOM   6534 2HE  LYS A 427      59.829   5.564 -40.667  1.00  0.70           H  
ATOM   6535 1HZ  LYS A 427      57.998   6.433 -39.354  1.00  0.70           H  
ATOM   6536 2HZ  LYS A 427      59.153   7.587 -39.491  1.00  0.70           H  
ATOM   6537 3HZ  LYS A 427      57.783   7.673 -40.385  1.00  0.70           H  
ATOM   6538  N   TYR A 428      60.750   6.587 -46.997  1.00  0.70           N  
ATOM   6539  CA  TYR A 428      61.686   7.250 -47.903  1.00  0.70           C  
ATOM   6540  C   TYR A 428      60.987   8.438 -48.580  1.00  0.70           C  
ATOM   6541  O   TYR A 428      61.480   9.571 -48.533  1.00  0.70           O  
ATOM   6542  CB  TYR A 428      62.214   6.222 -48.918  1.00  0.70           C  
ATOM   6543  CG  TYR A 428      63.142   6.699 -49.989  1.00  0.70           C  
ATOM   6544  CD1 TYR A 428      64.483   6.903 -49.705  1.00  0.70           C  
ATOM   6545  CD2 TYR A 428      62.659   6.900 -51.274  1.00  0.70           C  
ATOM   6546  CE1 TYR A 428      65.346   7.317 -50.698  1.00  0.70           C  
ATOM   6547  CE2 TYR A 428      63.515   7.309 -52.270  1.00  0.70           C  
ATOM   6548  CZ  TYR A 428      64.863   7.522 -51.992  1.00  0.70           C  
ATOM   6549  OH  TYR A 428      65.736   7.971 -52.990  1.00  0.70           O  
ATOM   6550  H   TYR A 428      60.588   5.588 -47.131  1.00  0.70           H  
ATOM   6551  HA  TYR A 428      62.521   7.637 -47.320  1.00  0.70           H  
ATOM   6552 1HB  TYR A 428      62.719   5.422 -48.376  1.00  0.70           H  
ATOM   6553 2HB  TYR A 428      61.380   5.768 -49.413  1.00  0.70           H  
ATOM   6554  HD1 TYR A 428      64.856   6.737 -48.693  1.00  0.70           H  
ATOM   6555  HD2 TYR A 428      61.602   6.732 -51.494  1.00  0.70           H  
ATOM   6556  HE1 TYR A 428      66.398   7.482 -50.471  1.00  0.70           H  
ATOM   6557  HE2 TYR A 428      63.134   7.468 -53.272  1.00  0.70           H  
ATOM   6558  HH  TYR A 428      66.643   7.896 -52.673  1.00  0.70           H  
ATOM   6559  N   ILE A 429      59.808   8.196 -49.158  1.00  0.72           N  
ATOM   6560  CA  ILE A 429      59.074   9.275 -49.808  1.00  0.72           C  
ATOM   6561  C   ILE A 429      58.674  10.359 -48.817  1.00  0.72           C  
ATOM   6562  O   ILE A 429      58.828  11.546 -49.100  1.00  0.72           O  
ATOM   6563  CB  ILE A 429      57.803   8.752 -50.494  1.00  0.72           C  
ATOM   6564  CG1 ILE A 429      58.156   7.828 -51.617  1.00  0.72           C  
ATOM   6565  CG2 ILE A 429      56.992   9.942 -51.039  1.00  0.72           C  
ATOM   6566  CD1 ILE A 429      58.899   8.538 -52.692  1.00  0.72           C  
ATOM   6567  H   ILE A 429      59.436   7.245 -49.171  1.00  0.72           H  
ATOM   6568  HA  ILE A 429      59.720   9.721 -50.564  1.00  0.72           H  
ATOM   6569  HB  ILE A 429      57.206   8.190 -49.772  1.00  0.72           H  
ATOM   6570 1HG1 ILE A 429      58.784   7.031 -51.250  1.00  0.72           H  
ATOM   6571 2HG1 ILE A 429      57.255   7.392 -52.012  1.00  0.72           H  
ATOM   6572 1HG2 ILE A 429      56.087   9.571 -51.515  1.00  0.72           H  
ATOM   6573 2HG2 ILE A 429      56.729  10.606 -50.224  1.00  0.72           H  
ATOM   6574 3HG2 ILE A 429      57.589  10.491 -51.768  1.00  0.72           H  
ATOM   6575 1HD1 ILE A 429      59.145   7.868 -53.502  1.00  0.72           H  
ATOM   6576 2HD1 ILE A 429      58.286   9.337 -53.075  1.00  0.72           H  
ATOM   6577 3HD1 ILE A 429      59.818   8.954 -52.284  1.00  0.72           H  
ATOM   6578  N   ALA A 430      58.206   9.969 -47.633  1.00  0.74           N  
ATOM   6579  CA  ALA A 430      57.836  10.950 -46.626  1.00  0.74           C  
ATOM   6580  C   ALA A 430      59.048  11.818 -46.246  1.00  0.74           C  
ATOM   6581  O   ALA A 430      58.956  13.045 -46.178  1.00  0.74           O  
ATOM   6582  CB  ALA A 430      57.287  10.232 -45.409  1.00  0.74           C  
ATOM   6583  H   ALA A 430      58.081   8.980 -47.438  1.00  0.74           H  
ATOM   6584  HA  ALA A 430      57.059  11.590 -47.036  1.00  0.74           H  
ATOM   6585 1HB  ALA A 430      56.989  10.955 -44.660  1.00  0.74           H  
ATOM   6586 2HB  ALA A 430      56.428   9.634 -45.698  1.00  0.74           H  
ATOM   6587 3HB  ALA A 430      58.052   9.585 -44.995  1.00  0.74           H  
ATOM   6588  N   SER A 431      60.213  11.193 -46.118  1.00  0.77           N  
ATOM   6589  CA  SER A 431      61.446  11.875 -45.756  1.00  0.77           C  
ATOM   6590  C   SER A 431      61.874  12.876 -46.828  1.00  0.77           C  
ATOM   6591  O   SER A 431      62.376  13.947 -46.524  1.00  0.77           O  
ATOM   6592  CB  SER A 431      62.545  10.860 -45.534  1.00  0.77           C  
ATOM   6593  OG  SER A 431      62.234  10.020 -44.452  1.00  0.77           O  
ATOM   6594  H   SER A 431      60.244  10.181 -46.215  1.00  0.77           H  
ATOM   6595  HA  SER A 431      61.282  12.417 -44.828  1.00  0.77           H  
ATOM   6596 1HB  SER A 431      62.681  10.266 -46.432  1.00  0.77           H  
ATOM   6597 2HB  SER A 431      63.480  11.380 -45.339  1.00  0.77           H  
ATOM   6598  HG  SER A 431      61.461   9.488 -44.762  1.00  0.77           H  
ATOM   6599  N   LYS A 432      61.661  12.540 -48.094  1.00  0.79           N  
ATOM   6600  CA  LYS A 432      62.074  13.407 -49.199  1.00  0.79           C  
ATOM   6601  C   LYS A 432      61.039  14.476 -49.553  1.00  0.79           C  
ATOM   6602  O   LYS A 432      61.218  15.232 -50.512  1.00  0.79           O  
ATOM   6603  CB  LYS A 432      62.372  12.577 -50.441  1.00  0.79           C  
ATOM   6604  CG  LYS A 432      63.548  11.657 -50.301  1.00  0.79           C  
ATOM   6605  CD  LYS A 432      63.767  10.835 -51.548  1.00  0.79           C  
ATOM   6606  CE  LYS A 432      64.421  11.630 -52.676  1.00  0.79           C  
ATOM   6607  NZ  LYS A 432      64.722  10.770 -53.889  1.00  0.79           N  
ATOM   6608  H   LYS A 432      61.253  11.624 -48.298  1.00  0.79           H  
ATOM   6609  HA  LYS A 432      62.988  13.920 -48.900  1.00  0.79           H  
ATOM   6610 1HB  LYS A 432      61.495  11.966 -50.685  1.00  0.79           H  
ATOM   6611 2HB  LYS A 432      62.569  13.240 -51.275  1.00  0.79           H  
ATOM   6612 1HG  LYS A 432      64.446  12.238 -50.100  1.00  0.79           H  
ATOM   6613 2HG  LYS A 432      63.381  10.982 -49.464  1.00  0.79           H  
ATOM   6614 1HD  LYS A 432      64.427  10.044 -51.281  1.00  0.79           H  
ATOM   6615 2HD  LYS A 432      62.819  10.407 -51.895  1.00  0.79           H  
ATOM   6616 1HE  LYS A 432      63.774  12.452 -52.977  1.00  0.79           H  
ATOM   6617 2HE  LYS A 432      65.359  12.036 -52.299  1.00  0.79           H  
ATOM   6618 1HZ  LYS A 432      65.173  11.328 -54.590  1.00  0.79           H  
ATOM   6619 2HZ  LYS A 432      65.330   9.978 -53.636  1.00  0.79           H  
ATOM   6620 3HZ  LYS A 432      63.862  10.382 -54.301  1.00  0.79           H  
ATOM   6621  N   THR A 433      59.954  14.535 -48.793  1.00  0.80           N  
ATOM   6622  CA  THR A 433      58.855  15.448 -49.032  1.00  0.80           C  
ATOM   6623  C   THR A 433      58.663  16.451 -47.879  1.00  0.80           C  
ATOM   6624  O   THR A 433      57.542  16.784 -47.501  1.00  0.80           O  
ATOM   6625  CB  THR A 433      57.570  14.656 -49.368  1.00  0.80           C  
ATOM   6626  OG1 THR A 433      57.324  13.692 -48.366  1.00  0.80           O  
ATOM   6627  CG2 THR A 433      57.633  14.000 -50.724  1.00  0.80           C  
ATOM   6628  H   THR A 433      59.857  13.906 -47.994  1.00  0.80           H  
ATOM   6629  HA  THR A 433      59.101  16.022 -49.921  1.00  0.80           H  
ATOM   6630  HB  THR A 433      56.763  15.315 -49.381  1.00  0.80           H  
ATOM   6631  HG1 THR A 433      57.941  12.930 -48.509  1.00  0.80           H  
ATOM   6632 1HG2 THR A 433      56.700  13.473 -50.918  1.00  0.80           H  
ATOM   6633 2HG2 THR A 433      57.781  14.765 -51.481  1.00  0.80           H  
ATOM   6634 3HG2 THR A 433      58.455  13.296 -50.756  1.00  0.80           H  
ATOM   6635  N   HIS A 434      59.780  16.983 -47.373  1.00  0.80           N  
ATOM   6636  CA  HIS A 434      59.852  17.928 -46.239  1.00  0.80           C  
ATOM   6637  C   HIS A 434      59.009  19.225 -46.384  1.00  0.80           C  
ATOM   6638  O   HIS A 434      58.594  19.837 -45.386  1.00  0.80           O  
ATOM   6639  CB  HIS A 434      61.313  18.308 -46.010  1.00  0.80           C  
ATOM   6640  CG  HIS A 434      62.150  17.242 -45.342  1.00  0.80           C  
ATOM   6641  ND1 HIS A 434      63.509  17.163 -45.517  1.00  0.80           N  
ATOM   6642  CD2 HIS A 434      61.825  16.235 -44.491  1.00  0.80           C  
ATOM   6643  CE1 HIS A 434      63.998  16.167 -44.809  1.00  0.80           C  
ATOM   6644  NE2 HIS A 434      63.009  15.585 -44.151  1.00  0.80           N  
ATOM   6645  H   HIS A 434      60.654  16.665 -47.775  1.00  0.80           H  
ATOM   6646  HA  HIS A 434      59.521  17.414 -45.346  1.00  0.80           H  
ATOM   6647 1HB  HIS A 434      61.781  18.551 -46.964  1.00  0.80           H  
ATOM   6648 2HB  HIS A 434      61.359  19.205 -45.386  1.00  0.80           H  
ATOM   6649  HD1 HIS A 434      64.072  17.717 -46.141  1.00  0.80           H  
ATOM   6650  HD2 HIS A 434      60.879  15.915 -44.064  1.00  0.80           H  
ATOM   6651  HE1 HIS A 434      65.069  15.959 -44.831  1.00  0.80           H  
ATOM   6652  N   GLY A 435      58.818  19.703 -47.608  1.00  0.80           N  
ATOM   6653  CA  GLY A 435      58.020  20.912 -47.809  1.00  0.80           C  
ATOM   6654  C   GLY A 435      56.585  20.610 -48.264  1.00  0.80           C  
ATOM   6655  O   GLY A 435      55.839  21.528 -48.601  1.00  0.80           O  
ATOM   6656  H   GLY A 435      59.194  19.208 -48.404  1.00  0.80           H  
ATOM   6657 1HA  GLY A 435      57.989  21.484 -46.884  1.00  0.80           H  
ATOM   6658 2HA  GLY A 435      58.510  21.543 -48.550  1.00  0.80           H  
ATOM   6659  N   TYR A 436      56.196  19.335 -48.281  1.00  0.80           N  
ATOM   6660  CA  TYR A 436      54.901  18.940 -48.837  1.00  0.80           C  
ATOM   6661  C   TYR A 436      53.803  18.761 -47.813  1.00  0.80           C  
ATOM   6662  O   TYR A 436      54.017  18.288 -46.689  1.00  0.80           O  
ATOM   6663  CB  TYR A 436      55.079  17.642 -49.594  1.00  0.80           C  
ATOM   6664  CG  TYR A 436      55.917  17.778 -50.884  1.00  0.80           C  
ATOM   6665  CD1 TYR A 436      57.277  17.976 -50.821  1.00  0.80           C  
ATOM   6666  CD2 TYR A 436      55.328  17.637 -52.106  1.00  0.80           C  
ATOM   6667  CE1 TYR A 436      58.027  18.060 -51.977  1.00  0.80           C  
ATOM   6668  CE2 TYR A 436      56.058  17.721 -53.261  1.00  0.80           C  
ATOM   6669  CZ  TYR A 436      57.400  17.934 -53.207  1.00  0.80           C  
ATOM   6670  OH  TYR A 436      58.132  18.019 -54.374  1.00  0.80           O  
ATOM   6671  H   TYR A 436      56.814  18.598 -47.941  1.00  0.80           H  
ATOM   6672  HA  TYR A 436      54.573  19.715 -49.536  1.00  0.80           H  
ATOM   6673 1HB  TYR A 436      55.528  16.942 -48.940  1.00  0.80           H  
ATOM   6674 2HB  TYR A 436      54.102  17.246 -49.861  1.00  0.80           H  
ATOM   6675  HD1 TYR A 436      57.755  18.078 -49.863  1.00  0.80           H  
ATOM   6676  HD2 TYR A 436      54.295  17.449 -52.157  1.00  0.80           H  
ATOM   6677  HE1 TYR A 436      59.100  18.226 -51.919  1.00  0.80           H  
ATOM   6678  HE2 TYR A 436      55.571  17.606 -54.222  1.00  0.80           H  
ATOM   6679  HH  TYR A 436      57.533  18.253 -55.124  1.00  0.80           H  
ATOM   6680  N   VAL A 437      52.593  19.076 -48.254  1.00  0.79           N  
ATOM   6681  CA  VAL A 437      51.409  18.979 -47.407  1.00  0.79           C  
ATOM   6682  C   VAL A 437      50.480  17.867 -47.862  1.00  0.79           C  
ATOM   6683  O   VAL A 437      50.687  17.285 -48.926  1.00  0.79           O  
ATOM   6684  CB  VAL A 437      50.637  20.291 -47.444  1.00  0.79           C  
ATOM   6685  CG1 VAL A 437      51.455  21.382 -46.974  1.00  0.79           C  
ATOM   6686  CG2 VAL A 437      50.203  20.560 -48.788  1.00  0.79           C  
ATOM   6687  H   VAL A 437      52.505  19.452 -49.213  1.00  0.79           H  
ATOM   6688  HA  VAL A 437      51.727  18.777 -46.387  1.00  0.79           H  
ATOM   6689  HB  VAL A 437      49.806  20.217 -46.802  1.00  0.79           H  
ATOM   6690 1HG1 VAL A 437      50.876  22.307 -46.993  1.00  0.79           H  
ATOM   6691 2HG1 VAL A 437      51.733  21.141 -45.993  1.00  0.79           H  
ATOM   6692 3HG1 VAL A 437      52.339  21.494 -47.603  1.00  0.79           H  
ATOM   6693 1HG2 VAL A 437      49.678  21.488 -48.801  1.00  0.79           H  
ATOM   6694 2HG2 VAL A 437      51.049  20.642 -49.381  1.00  0.79           H  
ATOM   6695 3HG2 VAL A 437      49.571  19.767 -49.149  1.00  0.79           H  
ATOM   6696  N   GLY A 438      49.446  17.584 -47.072  1.00  0.78           N  
ATOM   6697  CA  GLY A 438      48.482  16.538 -47.403  1.00  0.78           C  
ATOM   6698  C   GLY A 438      48.017  16.628 -48.854  1.00  0.78           C  
ATOM   6699  O   GLY A 438      48.036  15.628 -49.578  1.00  0.78           O  
ATOM   6700  H   GLY A 438      49.320  18.106 -46.218  1.00  0.78           H  
ATOM   6701 1HA  GLY A 438      48.939  15.570 -47.232  1.00  0.78           H  
ATOM   6702 2HA  GLY A 438      47.624  16.613 -46.735  1.00  0.78           H  
ATOM   6703  N   ALA A 439      47.605  17.818 -49.295  1.00  0.77           N  
ATOM   6704  CA  ALA A 439      47.146  18.002 -50.671  1.00  0.77           C  
ATOM   6705  C   ALA A 439      48.208  17.651 -51.718  1.00  0.77           C  
ATOM   6706  O   ALA A 439      47.866  17.228 -52.826  1.00  0.77           O  
ATOM   6707  CB  ALA A 439      46.714  19.428 -50.898  1.00  0.77           C  
ATOM   6708  H   ALA A 439      47.591  18.609 -48.649  1.00  0.77           H  
ATOM   6709  HA  ALA A 439      46.291  17.344 -50.823  1.00  0.77           H  
ATOM   6710 1HB  ALA A 439      46.339  19.540 -51.914  1.00  0.77           H  
ATOM   6711 2HB  ALA A 439      45.932  19.672 -50.192  1.00  0.77           H  
ATOM   6712 3HB  ALA A 439      47.568  20.081 -50.757  1.00  0.77           H  
ATOM   6713  N   ASP A 440      49.490  17.845 -51.406  1.00  0.75           N  
ATOM   6714  CA  ASP A 440      50.507  17.611 -52.414  1.00  0.75           C  
ATOM   6715  C   ASP A 440      50.842  16.129 -52.414  1.00  0.75           C  
ATOM   6716  O   ASP A 440      51.148  15.552 -53.455  1.00  0.75           O  
ATOM   6717  CB  ASP A 440      51.799  18.353 -52.125  1.00  0.75           C  
ATOM   6718  CG  ASP A 440      51.758  19.835 -52.049  1.00  0.75           C  
ATOM   6719  OD1 ASP A 440      51.206  20.524 -52.883  1.00  0.75           O  
ATOM   6720  OD2 ASP A 440      52.361  20.321 -51.104  1.00  0.75           O  
ATOM   6721  H   ASP A 440      49.762  18.111 -50.469  1.00  0.75           H  
ATOM   6722  HA  ASP A 440      50.123  17.897 -53.392  1.00  0.75           H  
ATOM   6723 1HB  ASP A 440      52.217  17.968 -51.193  1.00  0.75           H  
ATOM   6724 2HB  ASP A 440      52.477  18.111 -52.928  1.00  0.75           H  
ATOM   6725  N   LEU A 441      50.761  15.511 -51.234  1.00  0.73           N  
ATOM   6726  CA  LEU A 441      51.026  14.087 -51.074  1.00  0.73           C  
ATOM   6727  C   LEU A 441      49.891  13.333 -51.766  1.00  0.73           C  
ATOM   6728  O   LEU A 441      50.090  12.299 -52.413  1.00  0.73           O  
ATOM   6729  CB  LEU A 441      51.113  13.755 -49.587  1.00  0.73           C  
ATOM   6730  CG  LEU A 441      52.315  14.388 -48.848  1.00  0.73           C  
ATOM   6731  CD1 LEU A 441      52.168  14.127 -47.375  1.00  0.73           C  
ATOM   6732  CD2 LEU A 441      53.646  13.839 -49.377  1.00  0.73           C  
ATOM   6733  H   LEU A 441      50.523  16.064 -50.410  1.00  0.73           H  
ATOM   6734  HA  LEU A 441      51.971  13.839 -51.554  1.00  0.73           H  
ATOM   6735 1HB  LEU A 441      50.209  14.117 -49.105  1.00  0.73           H  
ATOM   6736 2HB  LEU A 441      51.157  12.685 -49.459  1.00  0.73           H  
ATOM   6737  HG  LEU A 441      52.301  15.462 -49.007  1.00  0.73           H  
ATOM   6738 1HD1 LEU A 441      52.988  14.597 -46.879  1.00  0.73           H  
ATOM   6739 2HD1 LEU A 441      51.233  14.555 -47.022  1.00  0.73           H  
ATOM   6740 3HD1 LEU A 441      52.177  13.053 -47.176  1.00  0.73           H  
ATOM   6741 1HD2 LEU A 441      54.469  14.316 -48.843  1.00  0.73           H  
ATOM   6742 2HD2 LEU A 441      53.696  12.778 -49.215  1.00  0.73           H  
ATOM   6743 3HD2 LEU A 441      53.734  14.052 -50.443  1.00  0.73           H  
ATOM   6744  N   THR A 442      48.688  13.903 -51.681  1.00  0.71           N  
ATOM   6745  CA  THR A 442      47.534  13.357 -52.361  1.00  0.71           C  
ATOM   6746  C   THR A 442      47.795  13.447 -53.862  1.00  0.71           C  
ATOM   6747  O   THR A 442      47.644  12.459 -54.587  1.00  0.71           O  
ATOM   6748  CB  THR A 442      46.264  14.144 -51.996  1.00  0.71           C  
ATOM   6749  OG1 THR A 442      46.028  14.051 -50.576  1.00  0.71           O  
ATOM   6750  CG2 THR A 442      45.084  13.603 -52.755  1.00  0.71           C  
ATOM   6751  H   THR A 442      48.564  14.729 -51.100  1.00  0.71           H  
ATOM   6752  HA  THR A 442      47.408  12.310 -52.086  1.00  0.71           H  
ATOM   6753  HB  THR A 442      46.402  15.187 -52.258  1.00  0.71           H  
ATOM   6754  HG1 THR A 442      46.778  14.481 -50.101  1.00  0.71           H  
ATOM   6755 1HG2 THR A 442      44.193  14.170 -52.498  1.00  0.71           H  
ATOM   6756 2HG2 THR A 442      45.280  13.694 -53.819  1.00  0.71           H  
ATOM   6757 3HG2 THR A 442      44.935  12.563 -52.504  1.00  0.71           H  
ATOM   6758  N   ALA A 443      48.250  14.625 -54.329  1.00  0.69           N  
ATOM   6759  CA  ALA A 443      48.569  14.800 -55.741  1.00  0.69           C  
ATOM   6760  C   ALA A 443      49.656  13.822 -56.173  1.00  0.69           C  
ATOM   6761  O   ALA A 443      49.568  13.252 -57.255  1.00  0.69           O  
ATOM   6762  CB  ALA A 443      49.022  16.223 -56.023  1.00  0.69           C  
ATOM   6763  H   ALA A 443      48.335  15.427 -53.703  1.00  0.69           H  
ATOM   6764  HA  ALA A 443      47.670  14.594 -56.319  1.00  0.69           H  
ATOM   6765 1HB  ALA A 443      49.235  16.333 -57.086  1.00  0.69           H  
ATOM   6766 2HB  ALA A 443      48.237  16.919 -55.730  1.00  0.69           H  
ATOM   6767 3HB  ALA A 443      49.920  16.439 -55.456  1.00  0.69           H  
ATOM   6768  N   LEU A 444      50.638  13.571 -55.306  1.00  0.67           N  
ATOM   6769  CA  LEU A 444      51.720  12.643 -55.598  1.00  0.67           C  
ATOM   6770  C   LEU A 444      51.175  11.270 -55.876  1.00  0.67           C  
ATOM   6771  O   LEU A 444      51.516  10.646 -56.886  1.00  0.67           O  
ATOM   6772  CB  LEU A 444      52.725  12.623 -54.434  1.00  0.67           C  
ATOM   6773  CG  LEU A 444      53.848  11.654 -54.571  1.00  0.67           C  
ATOM   6774  CD1 LEU A 444      54.608  12.021 -55.775  1.00  0.67           C  
ATOM   6775  CD2 LEU A 444      54.730  11.684 -53.309  1.00  0.67           C  
ATOM   6776  H   LEU A 444      50.666  14.088 -54.434  1.00  0.67           H  
ATOM   6777  HA  LEU A 444      52.231  12.946 -56.494  1.00  0.67           H  
ATOM   6778 1HB  LEU A 444      53.141  13.624 -54.317  1.00  0.67           H  
ATOM   6779 2HB  LEU A 444      52.207  12.368 -53.532  1.00  0.67           H  
ATOM   6780  HG  LEU A 444      53.448  10.649 -54.717  1.00  0.67           H  
ATOM   6781 1HD1 LEU A 444      55.406  11.315 -55.924  1.00  0.67           H  
ATOM   6782 2HD1 LEU A 444      53.936  11.994 -56.616  1.00  0.67           H  
ATOM   6783 3HD1 LEU A 444      55.011  13.021 -55.666  1.00  0.67           H  
ATOM   6784 1HD2 LEU A 444      55.552  10.982 -53.429  1.00  0.67           H  
ATOM   6785 2HD2 LEU A 444      55.131  12.688 -53.168  1.00  0.67           H  
ATOM   6786 3HD2 LEU A 444      54.134  11.407 -52.440  1.00  0.67           H  
ATOM   6787  N   CYS A 445      50.307  10.799 -55.004  1.00  0.66           N  
ATOM   6788  CA  CYS A 445      49.718   9.494 -55.189  1.00  0.66           C  
ATOM   6789  C   CYS A 445      48.861   9.447 -56.467  1.00  0.66           C  
ATOM   6790  O   CYS A 445      48.921   8.483 -57.237  1.00  0.66           O  
ATOM   6791  CB  CYS A 445      48.883   9.173 -53.967  1.00  0.66           C  
ATOM   6792  SG  CYS A 445      49.877   8.889 -52.470  1.00  0.66           S  
ATOM   6793  H   CYS A 445      50.067  11.359 -54.183  1.00  0.66           H  
ATOM   6794  HA  CYS A 445      50.520   8.761 -55.271  1.00  0.66           H  
ATOM   6795 1HB  CYS A 445      48.214  10.012 -53.765  1.00  0.66           H  
ATOM   6796 2HB  CYS A 445      48.268   8.317 -54.143  1.00  0.66           H  
ATOM   6797  HG  CYS A 445      50.259  10.177 -52.339  1.00  0.66           H  
ATOM   6798  N   ARG A 446      48.101  10.513 -56.739  1.00  0.66           N  
ATOM   6799  CA  ARG A 446      47.268  10.527 -57.940  1.00  0.66           C  
ATOM   6800  C   ARG A 446      48.117  10.526 -59.211  1.00  0.66           C  
ATOM   6801  O   ARG A 446      47.829   9.787 -60.159  1.00  0.66           O  
ATOM   6802  CB  ARG A 446      46.357  11.745 -57.927  1.00  0.66           C  
ATOM   6803  CG  ARG A 446      45.246  11.680 -56.885  1.00  0.66           C  
ATOM   6804  CD  ARG A 446      44.458  12.930 -56.827  1.00  0.66           C  
ATOM   6805  NE  ARG A 446      43.397  12.848 -55.835  1.00  0.66           N  
ATOM   6806  CZ  ARG A 446      42.636  13.884 -55.438  1.00  0.66           C  
ATOM   6807  NH1 ARG A 446      42.826  15.077 -55.955  1.00  0.66           N  
ATOM   6808  NH2 ARG A 446      41.700  13.699 -54.525  1.00  0.66           N  
ATOM   6809  H   ARG A 446      48.073  11.300 -56.088  1.00  0.66           H  
ATOM   6810  HA  ARG A 446      46.649   9.631 -57.938  1.00  0.66           H  
ATOM   6811 1HB  ARG A 446      46.950  12.636 -57.728  1.00  0.66           H  
ATOM   6812 2HB  ARG A 446      45.896  11.869 -58.903  1.00  0.66           H  
ATOM   6813 1HG  ARG A 446      44.572  10.861 -57.128  1.00  0.66           H  
ATOM   6814 2HG  ARG A 446      45.684  11.506 -55.902  1.00  0.66           H  
ATOM   6815 1HD  ARG A 446      45.117  13.756 -56.555  1.00  0.66           H  
ATOM   6816 2HD  ARG A 446      44.007  13.127 -57.797  1.00  0.66           H  
ATOM   6817  HE  ARG A 446      43.223  11.945 -55.409  1.00  0.66           H  
ATOM   6818 1HH1 ARG A 446      43.543  15.216 -56.653  1.00  0.66           H  
ATOM   6819 2HH1 ARG A 446      42.255  15.854 -55.656  1.00  0.66           H  
ATOM   6820 1HH2 ARG A 446      41.559  12.781 -54.128  1.00  0.66           H  
ATOM   6821 2HH2 ARG A 446      41.129  14.475 -54.225  1.00  0.66           H  
ATOM   6822  N   GLU A 447      49.197  11.311 -59.212  1.00  0.66           N  
ATOM   6823  CA  GLU A 447      50.093  11.380 -60.354  1.00  0.66           C  
ATOM   6824  C   GLU A 447      50.838  10.061 -60.525  1.00  0.66           C  
ATOM   6825  O   GLU A 447      51.069   9.626 -61.652  1.00  0.66           O  
ATOM   6826  CB  GLU A 447      51.067  12.564 -60.234  1.00  0.66           C  
ATOM   6827  CG  GLU A 447      50.460  13.977 -60.408  1.00  0.66           C  
ATOM   6828  CD  GLU A 447      49.893  14.240 -61.771  1.00  0.66           C  
ATOM   6829  OE1 GLU A 447      50.569  13.971 -62.732  1.00  0.66           O  
ATOM   6830  OE2 GLU A 447      48.795  14.738 -61.855  1.00  0.66           O  
ATOM   6831  H   GLU A 447      49.388  11.897 -58.404  1.00  0.66           H  
ATOM   6832  HA  GLU A 447      49.500  11.538 -61.245  1.00  0.66           H  
ATOM   6833 1HB  GLU A 447      51.504  12.544 -59.236  1.00  0.66           H  
ATOM   6834 2HB  GLU A 447      51.880  12.447 -60.951  1.00  0.66           H  
ATOM   6835 1HG  GLU A 447      49.671  14.112 -59.671  1.00  0.66           H  
ATOM   6836 2HG  GLU A 447      51.232  14.715 -60.211  1.00  0.66           H  
ATOM   6837  N   SER A 448      51.164   9.388 -59.416  1.00  0.67           N  
ATOM   6838  CA  SER A 448      51.870   8.114 -59.472  1.00  0.67           C  
ATOM   6839  C   SER A 448      51.026   7.099 -60.244  1.00  0.67           C  
ATOM   6840  O   SER A 448      51.533   6.371 -61.113  1.00  0.67           O  
ATOM   6841  CB  SER A 448      52.084   7.600 -58.067  1.00  0.67           C  
ATOM   6842  OG  SER A 448      52.899   8.452 -57.327  1.00  0.67           O  
ATOM   6843  H   SER A 448      50.969   9.796 -58.503  1.00  0.67           H  
ATOM   6844  HA  SER A 448      52.826   8.252 -59.979  1.00  0.67           H  
ATOM   6845 1HB  SER A 448      51.136   7.479 -57.569  1.00  0.67           H  
ATOM   6846 2HB  SER A 448      52.546   6.627 -58.117  1.00  0.67           H  
ATOM   6847  HG  SER A 448      52.489   9.341 -57.391  1.00  0.67           H  
ATOM   6848  N   VAL A 449      49.719   7.093 -59.960  1.00  0.68           N  
ATOM   6849  CA  VAL A 449      48.794   6.201 -60.643  1.00  0.68           C  
ATOM   6850  C   VAL A 449      48.624   6.578 -62.097  1.00  0.68           C  
ATOM   6851  O   VAL A 449      48.642   5.711 -62.971  1.00  0.68           O  
ATOM   6852  CB  VAL A 449      47.417   6.209 -59.987  1.00  0.68           C  
ATOM   6853  CG1 VAL A 449      46.449   5.412 -60.833  1.00  0.68           C  
ATOM   6854  CG2 VAL A 449      47.523   5.626 -58.659  1.00  0.68           C  
ATOM   6855  H   VAL A 449      49.372   7.707 -59.217  1.00  0.68           H  
ATOM   6856  HA  VAL A 449      49.193   5.190 -60.587  1.00  0.68           H  
ATOM   6857  HB  VAL A 449      47.057   7.237 -59.915  1.00  0.68           H  
ATOM   6858 1HG1 VAL A 449      45.467   5.422 -60.365  1.00  0.68           H  
ATOM   6859 2HG1 VAL A 449      46.386   5.862 -61.820  1.00  0.68           H  
ATOM   6860 3HG1 VAL A 449      46.802   4.385 -60.921  1.00  0.68           H  
ATOM   6861 1HG2 VAL A 449      46.553   5.637 -58.167  1.00  0.68           H  
ATOM   6862 2HG2 VAL A 449      47.875   4.608 -58.739  1.00  0.68           H  
ATOM   6863 3HG2 VAL A 449      48.229   6.216 -58.103  1.00  0.68           H  
ATOM   6864  N   MET A 450      48.457   7.868 -62.375  1.00  0.69           N  
ATOM   6865  CA  MET A 450      48.273   8.278 -63.754  1.00  0.69           C  
ATOM   6866  C   MET A 450      49.505   7.973 -64.595  1.00  0.69           C  
ATOM   6867  O   MET A 450      49.369   7.533 -65.736  1.00  0.69           O  
ATOM   6868  CB  MET A 450      47.876   9.742 -63.804  1.00  0.69           C  
ATOM   6869  CG  MET A 450      46.440   9.969 -63.300  1.00  0.69           C  
ATOM   6870  SD  MET A 450      45.843  11.644 -63.536  1.00  0.69           S  
ATOM   6871  CE  MET A 450      46.750  12.470 -62.252  1.00  0.69           C  
ATOM   6872  H   MET A 450      48.431   8.560 -61.623  1.00  0.69           H  
ATOM   6873  HA  MET A 450      47.450   7.704 -64.169  1.00  0.69           H  
ATOM   6874 1HB  MET A 450      48.554  10.321 -63.174  1.00  0.69           H  
ATOM   6875 2HB  MET A 450      47.963  10.121 -64.822  1.00  0.69           H  
ATOM   6876 1HG  MET A 450      45.771   9.290 -63.824  1.00  0.69           H  
ATOM   6877 2HG  MET A 450      46.392   9.734 -62.239  1.00  0.69           H  
ATOM   6878 1HE  MET A 450      46.505  13.532 -62.248  1.00  0.69           H  
ATOM   6879 2HE  MET A 450      46.506  12.036 -61.289  1.00  0.69           H  
ATOM   6880 3HE  MET A 450      47.806  12.354 -62.443  1.00  0.69           H  
ATOM   6881  N   LYS A 451      50.706   8.132 -64.032  1.00  0.71           N  
ATOM   6882  CA  LYS A 451      51.908   7.789 -64.783  1.00  0.71           C  
ATOM   6883  C   LYS A 451      51.959   6.280 -65.014  1.00  0.71           C  
ATOM   6884  O   LYS A 451      52.328   5.824 -66.099  1.00  0.71           O  
ATOM   6885  CB  LYS A 451      53.176   8.296 -64.092  1.00  0.71           C  
ATOM   6886  CG  LYS A 451      53.339   9.825 -64.162  1.00  0.71           C  
ATOM   6887  CD  LYS A 451      54.651  10.278 -63.552  1.00  0.71           C  
ATOM   6888  CE  LYS A 451      54.782  11.811 -63.541  1.00  0.71           C  
ATOM   6889  NZ  LYS A 451      54.740  12.424 -64.892  1.00  0.71           N  
ATOM   6890  H   LYS A 451      50.789   8.519 -63.093  1.00  0.71           H  
ATOM   6891  HA  LYS A 451      51.852   8.274 -65.756  1.00  0.71           H  
ATOM   6892 1HB  LYS A 451      53.149   8.009 -63.035  1.00  0.71           H  
ATOM   6893 2HB  LYS A 451      54.051   7.830 -64.540  1.00  0.71           H  
ATOM   6894 1HG  LYS A 451      53.294  10.145 -65.206  1.00  0.71           H  
ATOM   6895 2HG  LYS A 451      52.521  10.301 -63.624  1.00  0.71           H  
ATOM   6896 1HD  LYS A 451      54.710   9.911 -62.522  1.00  0.71           H  
ATOM   6897 2HD  LYS A 451      55.483   9.858 -64.113  1.00  0.71           H  
ATOM   6898 1HE  LYS A 451      53.978  12.235 -62.939  1.00  0.71           H  
ATOM   6899 2HE  LYS A 451      55.740  12.070 -63.092  1.00  0.71           H  
ATOM   6900 1HZ  LYS A 451      54.860  13.443 -64.763  1.00  0.71           H  
ATOM   6901 2HZ  LYS A 451      55.488  12.075 -65.461  1.00  0.71           H  
ATOM   6902 3HZ  LYS A 451      53.856  12.234 -65.334  1.00  0.71           H  
ATOM   6903  N   THR A 452      51.526   5.494 -64.020  1.00  0.73           N  
ATOM   6904  CA  THR A 452      51.496   4.042 -64.153  1.00  0.73           C  
ATOM   6905  C   THR A 452      50.598   3.675 -65.340  1.00  0.73           C  
ATOM   6906  O   THR A 452      50.970   2.853 -66.190  1.00  0.73           O  
ATOM   6907  CB  THR A 452      50.970   3.393 -62.850  1.00  0.73           C  
ATOM   6908  OG1 THR A 452      51.847   3.728 -61.769  1.00  0.73           O  
ATOM   6909  CG2 THR A 452      50.868   1.891 -62.970  1.00  0.73           C  
ATOM   6910  H   THR A 452      51.253   5.905 -63.126  1.00  0.73           H  
ATOM   6911  HA  THR A 452      52.507   3.680 -64.346  1.00  0.73           H  
ATOM   6912  HB  THR A 452      49.991   3.774 -62.632  1.00  0.73           H  
ATOM   6913  HG1 THR A 452      51.916   4.707 -61.692  1.00  0.73           H  
ATOM   6914 1HG2 THR A 452      50.489   1.495 -62.035  1.00  0.73           H  
ATOM   6915 2HG2 THR A 452      50.189   1.635 -63.776  1.00  0.73           H  
ATOM   6916 3HG2 THR A 452      51.850   1.468 -63.172  1.00  0.73           H  
ATOM   6917  N   ILE A 453      49.435   4.330 -65.419  1.00  0.75           N  
ATOM   6918  CA  ILE A 453      48.481   4.125 -66.501  1.00  0.75           C  
ATOM   6919  C   ILE A 453      49.048   4.524 -67.846  1.00  0.75           C  
ATOM   6920  O   ILE A 453      48.904   3.781 -68.817  1.00  0.75           O  
ATOM   6921  CB  ILE A 453      47.176   4.887 -66.249  1.00  0.75           C  
ATOM   6922  CG1 ILE A 453      46.452   4.281 -65.071  1.00  0.75           C  
ATOM   6923  CG2 ILE A 453      46.315   4.840 -67.486  1.00  0.75           C  
ATOM   6924  CD1 ILE A 453      45.327   5.111 -64.548  1.00  0.75           C  
ATOM   6925  H   ILE A 453      49.199   4.985 -64.671  1.00  0.75           H  
ATOM   6926  HA  ILE A 453      48.250   3.074 -66.560  1.00  0.75           H  
ATOM   6927  HB  ILE A 453      47.402   5.920 -66.002  1.00  0.75           H  
ATOM   6928 1HG1 ILE A 453      46.051   3.336 -65.388  1.00  0.75           H  
ATOM   6929 2HG1 ILE A 453      47.164   4.109 -64.265  1.00  0.75           H  
ATOM   6930 1HG2 ILE A 453      45.393   5.388 -67.310  1.00  0.75           H  
ATOM   6931 2HG2 ILE A 453      46.856   5.297 -68.308  1.00  0.75           H  
ATOM   6932 3HG2 ILE A 453      46.083   3.804 -67.733  1.00  0.75           H  
ATOM   6933 1HD1 ILE A 453      44.855   4.596 -63.713  1.00  0.75           H  
ATOM   6934 2HD1 ILE A 453      45.714   6.069 -64.209  1.00  0.75           H  
ATOM   6935 3HD1 ILE A 453      44.597   5.273 -65.336  1.00  0.75           H  
ATOM   6936  N   GLN A 454      49.704   5.682 -67.914  1.00  0.79           N  
ATOM   6937  CA  GLN A 454      50.287   6.148 -69.164  1.00  0.79           C  
ATOM   6938  C   GLN A 454      51.368   5.195 -69.667  1.00  0.79           C  
ATOM   6939  O   GLN A 454      51.447   4.914 -70.866  1.00  0.79           O  
ATOM   6940  CB  GLN A 454      50.882   7.542 -68.961  1.00  0.79           C  
ATOM   6941  CG  GLN A 454      49.844   8.627 -68.757  1.00  0.79           C  
ATOM   6942  CD  GLN A 454      50.449   9.957 -68.345  1.00  0.79           C  
ATOM   6943  OE1 GLN A 454      51.604  10.041 -67.906  1.00  0.79           O  
ATOM   6944  NE2 GLN A 454      49.660  11.019 -68.483  1.00  0.79           N  
ATOM   6945  H   GLN A 454      49.776   6.264 -67.079  1.00  0.79           H  
ATOM   6946  HA  GLN A 454      49.498   6.201 -69.913  1.00  0.79           H  
ATOM   6947 1HB  GLN A 454      51.529   7.527 -68.086  1.00  0.79           H  
ATOM   6948 2HB  GLN A 454      51.496   7.807 -69.818  1.00  0.79           H  
ATOM   6949 1HG  GLN A 454      49.323   8.777 -69.700  1.00  0.79           H  
ATOM   6950 2HG  GLN A 454      49.138   8.314 -68.001  1.00  0.79           H  
ATOM   6951 1HE2 GLN A 454      49.992  11.928 -68.230  1.00  0.79           H  
ATOM   6952 2HE2 GLN A 454      48.733  10.908 -68.840  1.00  0.79           H  
ATOM   6953  N   ARG A 455      52.187   4.659 -68.756  1.00  0.85           N  
ATOM   6954  CA  ARG A 455      53.218   3.712 -69.163  1.00  0.85           C  
ATOM   6955  C   ARG A 455      52.563   2.441 -69.690  1.00  0.85           C  
ATOM   6956  O   ARG A 455      52.969   1.885 -70.726  1.00  0.85           O  
ATOM   6957  CB  ARG A 455      54.125   3.353 -67.989  1.00  0.85           C  
ATOM   6958  CG  ARG A 455      55.072   4.451 -67.505  1.00  0.85           C  
ATOM   6959  CD  ARG A 455      55.843   4.002 -66.297  1.00  0.85           C  
ATOM   6960  NE  ARG A 455      56.761   2.908 -66.624  1.00  0.85           N  
ATOM   6961  CZ  ARG A 455      57.363   2.098 -65.725  1.00  0.85           C  
ATOM   6962  NH1 ARG A 455      57.154   2.251 -64.436  1.00  0.85           N  
ATOM   6963  NH2 ARG A 455      58.174   1.138 -66.151  1.00  0.85           N  
ATOM   6964  H   ARG A 455      52.107   4.933 -67.776  1.00  0.85           H  
ATOM   6965  HA  ARG A 455      53.817   4.160 -69.955  1.00  0.85           H  
ATOM   6966 1HB  ARG A 455      53.501   3.079 -67.135  1.00  0.85           H  
ATOM   6967 2HB  ARG A 455      54.725   2.483 -68.246  1.00  0.85           H  
ATOM   6968 1HG  ARG A 455      55.780   4.694 -68.295  1.00  0.85           H  
ATOM   6969 2HG  ARG A 455      54.503   5.339 -67.243  1.00  0.85           H  
ATOM   6970 1HD  ARG A 455      56.425   4.833 -65.899  1.00  0.85           H  
ATOM   6971 2HD  ARG A 455      55.148   3.652 -65.526  1.00  0.85           H  
ATOM   6972  HE  ARG A 455      56.958   2.746 -67.599  1.00  0.85           H  
ATOM   6973 1HH1 ARG A 455      56.530   2.997 -64.077  1.00  0.85           H  
ATOM   6974 2HH1 ARG A 455      57.604   1.644 -63.772  1.00  0.85           H  
ATOM   6975 1HH2 ARG A 455      58.337   1.016 -67.141  1.00  0.85           H  
ATOM   6976 2HH2 ARG A 455      58.625   0.529 -65.485  1.00  0.85           H  
ATOM   6977  N   GLY A 456      51.502   2.011 -69.001  1.00  0.96           N  
ATOM   6978  CA  GLY A 456      50.757   0.832 -69.387  1.00  0.96           C  
ATOM   6979  C   GLY A 456      50.188   0.990 -70.783  1.00  0.96           C  
ATOM   6980  O   GLY A 456      50.505   0.204 -71.675  1.00  0.96           O  
ATOM   6981  H   GLY A 456      51.220   2.501 -68.151  1.00  0.96           H  
ATOM   6982 1HA  GLY A 456      51.402  -0.044 -69.344  1.00  0.96           H  
ATOM   6983 2HA  GLY A 456      49.943   0.677 -68.676  1.00  0.96           H  
ATOM   6984  N   LEU A 457      49.395   2.039 -70.985  1.00  1.20           N  
ATOM   6985  CA  LEU A 457      48.735   2.277 -72.258  1.00  1.20           C  
ATOM   6986  C   LEU A 457      49.720   2.512 -73.391  1.00  1.20           C  
ATOM   6987  O   LEU A 457      49.491   2.067 -74.517  1.00  1.20           O  
ATOM   6988  CB  LEU A 457      47.818   3.492 -72.140  1.00  1.20           C  
ATOM   6989  CG  LEU A 457      46.604   3.314 -71.238  1.00  1.20           C  
ATOM   6990  CD1 LEU A 457      45.899   4.644 -71.092  1.00  1.20           C  
ATOM   6991  CD2 LEU A 457      45.691   2.268 -71.825  1.00  1.20           C  
ATOM   6992  H   LEU A 457      49.220   2.673 -70.211  1.00  1.20           H  
ATOM   6993  HA  LEU A 457      48.139   1.399 -72.489  1.00  1.20           H  
ATOM   6994 1HB  LEU A 457      48.405   4.321 -71.738  1.00  1.20           H  
ATOM   6995 2HB  LEU A 457      47.468   3.762 -73.133  1.00  1.20           H  
ATOM   6996  HG  LEU A 457      46.931   2.989 -70.251  1.00  1.20           H  
ATOM   6997 1HD1 LEU A 457      45.037   4.530 -70.436  1.00  1.20           H  
ATOM   6998 2HD1 LEU A 457      46.589   5.371 -70.665  1.00  1.20           H  
ATOM   6999 3HD1 LEU A 457      45.569   4.990 -72.069  1.00  1.20           H  
ATOM   7000 1HD2 LEU A 457      44.828   2.125 -71.177  1.00  1.20           H  
ATOM   7001 2HD2 LEU A 457      45.354   2.578 -72.812  1.00  1.20           H  
ATOM   7002 3HD2 LEU A 457      46.231   1.343 -71.911  1.00  1.20           H  
ATOM   7003  N   GLY A 458      50.822   3.214 -73.103  1.00  1.63           N  
ATOM   7004  CA  GLY A 458      51.849   3.472 -74.101  1.00  1.63           C  
ATOM   7005  C   GLY A 458      52.467   2.169 -74.606  1.00  1.63           C  
ATOM   7006  O   GLY A 458      52.783   2.040 -75.791  1.00  1.63           O  
ATOM   7007  H   GLY A 458      50.963   3.597 -72.170  1.00  1.63           H  
ATOM   7008 1HA  GLY A 458      51.421   4.030 -74.932  1.00  1.63           H  
ATOM   7009 2HA  GLY A 458      52.624   4.095 -73.655  1.00  1.63           H  
ATOM   7010  N   THR A 459      52.618   1.197 -73.701  1.00  2.28           N  
ATOM   7011  CA  THR A 459      53.176  -0.108 -74.020  1.00  2.28           C  
ATOM   7012  C   THR A 459      52.151  -0.999 -74.734  1.00  2.28           C  
ATOM   7013  O   THR A 459      52.467  -1.670 -75.722  1.00  2.28           O  
ATOM   7014  CB  THR A 459      53.629  -0.812 -72.728  1.00  2.28           C  
ATOM   7015  OG1 THR A 459      54.598   0.005 -72.053  1.00  2.28           O  
ATOM   7016  CG2 THR A 459      54.237  -2.166 -73.050  1.00  2.28           C  
ATOM   7017  H   THR A 459      52.372   1.385 -72.726  1.00  2.28           H  
ATOM   7018  HA  THR A 459      54.033   0.029 -74.678  1.00  2.28           H  
ATOM   7019  HB  THR A 459      52.770  -0.952 -72.072  1.00  2.28           H  
ATOM   7020  HG1 THR A 459      54.126   0.776 -71.641  1.00  2.28           H  
ATOM   7021 1HG2 THR A 459      54.548  -2.649 -72.127  1.00  2.28           H  
ATOM   7022 2HG2 THR A 459      53.493  -2.785 -73.554  1.00  2.28           H  
ATOM   7023 3HG2 THR A 459      55.099  -2.032 -73.701  1.00  2.28           H  
ATOM   7024  N   ASP A 460      50.936  -1.030 -74.181  1.00  3.06           N  
ATOM   7025  CA  ASP A 460      49.812  -1.833 -74.652  1.00  3.06           C  
ATOM   7026  C   ASP A 460      48.496  -1.195 -74.229  1.00  3.06           C  
ATOM   7027  O   ASP A 460      48.140  -1.212 -73.060  1.00  3.06           O  
ATOM   7028  CB  ASP A 460      49.856  -3.268 -74.122  1.00  3.06           C  
ATOM   7029  CG  ASP A 460      48.742  -4.170 -74.743  1.00  3.06           C  
ATOM   7030  OD1 ASP A 460      47.894  -3.647 -75.463  1.00  3.06           O  
ATOM   7031  OD2 ASP A 460      48.758  -5.355 -74.499  1.00  3.06           O  
ATOM   7032  H   ASP A 460      50.779  -0.443 -73.366  1.00  3.06           H  
ATOM   7033  HA  ASP A 460      49.842  -1.864 -75.741  1.00  3.06           H  
ATOM   7034 1HB  ASP A 460      50.830  -3.708 -74.337  1.00  3.06           H  
ATOM   7035 2HB  ASP A 460      49.731  -3.253 -73.037  1.00  3.06           H  
ATOM   7036  N   ALA A 461      47.736  -0.673 -75.178  1.00  3.74           N  
ATOM   7037  CA  ALA A 461      46.477  -0.011 -74.847  1.00  3.74           C  
ATOM   7038  C   ALA A 461      45.506  -0.947 -74.103  1.00  3.74           C  
ATOM   7039  O   ALA A 461      44.642  -0.492 -73.346  1.00  3.74           O  
ATOM   7040  CB  ALA A 461      45.809   0.512 -76.099  1.00  3.74           C  
ATOM   7041  H   ALA A 461      48.053  -0.714 -76.135  1.00  3.74           H  
ATOM   7042  HA  ALA A 461      46.707   0.829 -74.201  1.00  3.74           H  
ATOM   7043 1HB  ALA A 461      44.891   1.032 -75.829  1.00  3.74           H  
ATOM   7044 2HB  ALA A 461      46.482   1.199 -76.608  1.00  3.74           H  
ATOM   7045 3HB  ALA A 461      45.572  -0.325 -76.757  1.00  3.74           H  
ATOM   7046  N   ASN A 462      45.619  -2.261 -74.318  1.00  4.01           N  
ATOM   7047  CA  ASN A 462      44.690  -3.207 -73.711  1.00  4.01           C  
ATOM   7048  C   ASN A 462      45.055  -3.552 -72.264  1.00  4.01           C  
ATOM   7049  O   ASN A 462      45.481  -4.662 -71.951  1.00  4.01           O  
ATOM   7050  CB  ASN A 462      44.603  -4.450 -74.563  1.00  4.01           C  
ATOM   7051  CG  ASN A 462      43.971  -4.163 -75.901  1.00  4.01           C  
ATOM   7052  OD1 ASN A 462      42.976  -3.430 -75.995  1.00  4.01           O  
ATOM   7053  ND2 ASN A 462      44.536  -4.717 -76.941  1.00  4.01           N  
ATOM   7054  H   ASN A 462      46.388  -2.630 -74.894  1.00  4.01           H  
ATOM   7055  HA  ASN A 462      43.704  -2.743 -73.686  1.00  4.01           H  
ATOM   7056 1HB  ASN A 462      45.608  -4.852 -74.724  1.00  4.01           H  
ATOM   7057 2HB  ASN A 462      44.019  -5.212 -74.047  1.00  4.01           H  
ATOM   7058 1HD2 ASN A 462      44.169  -4.558 -77.856  1.00  4.01           H  
ATOM   7059 2HD2 ASN A 462      45.349  -5.294 -76.818  1.00  4.01           H  
ATOM   7060  N   ILE A 463      44.871  -2.575 -71.388  1.00  3.70           N  
ATOM   7061  CA  ILE A 463      45.207  -2.696 -69.970  1.00  3.70           C  
ATOM   7062  C   ILE A 463      44.084  -3.230 -69.095  1.00  3.70           C  
ATOM   7063  O   ILE A 463      42.982  -2.680 -69.067  1.00  3.70           O  
ATOM   7064  CB  ILE A 463      45.656  -1.337 -69.418  1.00  3.70           C  
ATOM   7065  CG1 ILE A 463      46.847  -0.875 -70.183  1.00  3.70           C  
ATOM   7066  CG2 ILE A 463      45.946  -1.405 -67.956  1.00  3.70           C  
ATOM   7067  CD1 ILE A 463      48.003  -1.831 -70.082  1.00  3.70           C  
ATOM   7068  H   ILE A 463      44.523  -1.693 -71.767  1.00  3.70           H  
ATOM   7069  HA  ILE A 463      46.045  -3.385 -69.884  1.00  3.70           H  
ATOM   7070  HB  ILE A 463      44.864  -0.611 -69.591  1.00  3.70           H  
ATOM   7071 1HG1 ILE A 463      46.574  -0.783 -71.225  1.00  3.70           H  
ATOM   7072 2HG1 ILE A 463      47.163   0.101 -69.814  1.00  3.70           H  
ATOM   7073 1HG2 ILE A 463      46.240  -0.433 -67.630  1.00  3.70           H  
ATOM   7074 2HG2 ILE A 463      45.060  -1.719 -67.408  1.00  3.70           H  
ATOM   7075 3HG2 ILE A 463      46.746  -2.108 -67.778  1.00  3.70           H  
ATOM   7076 1HD1 ILE A 463      48.834  -1.466 -70.664  1.00  3.70           H  
ATOM   7077 2HD1 ILE A 463      48.306  -1.933 -69.040  1.00  3.70           H  
ATOM   7078 3HD1 ILE A 463      47.700  -2.802 -70.471  1.00  3.70           H  
ATOM   7079  N   ASP A 464      44.388  -4.297 -68.361  1.00  2.99           N  
ATOM   7080  CA  ASP A 464      43.445  -4.904 -67.438  1.00  2.99           C  
ATOM   7081  C   ASP A 464      43.640  -4.363 -66.031  1.00  2.99           C  
ATOM   7082  O   ASP A 464      44.737  -3.916 -65.652  1.00  2.99           O  
ATOM   7083  CB  ASP A 464      43.588  -6.429 -67.399  1.00  2.99           C  
ATOM   7084  CG  ASP A 464      43.135  -7.135 -68.670  1.00  2.99           C  
ATOM   7085  OD1 ASP A 464      42.174  -6.708 -69.265  1.00  2.99           O  
ATOM   7086  OD2 ASP A 464      43.748  -8.111 -69.022  1.00  2.99           O  
ATOM   7087  H   ASP A 464      45.314  -4.694 -68.451  1.00  2.99           H  
ATOM   7088  HA  ASP A 464      42.434  -4.659 -67.762  1.00  2.99           H  
ATOM   7089 1HB  ASP A 464      44.632  -6.684 -67.215  1.00  2.99           H  
ATOM   7090 2HB  ASP A 464      43.014  -6.820 -66.556  1.00  2.99           H  
ATOM   7091  N   LYS A 465      42.590  -4.465 -65.230  1.00  2.23           N  
ATOM   7092  CA  LYS A 465      42.691  -4.058 -63.847  1.00  2.23           C  
ATOM   7093  C   LYS A 465      43.734  -4.921 -63.179  1.00  2.23           C  
ATOM   7094  O   LYS A 465      43.909  -6.087 -63.530  1.00  2.23           O  
ATOM   7095  CB  LYS A 465      41.350  -4.159 -63.137  1.00  2.23           C  
ATOM   7096  CG  LYS A 465      40.316  -3.153 -63.631  1.00  2.23           C  
ATOM   7097  CD  LYS A 465      39.006  -3.258 -62.862  1.00  2.23           C  
ATOM   7098  CE  LYS A 465      37.982  -2.240 -63.370  1.00  2.23           C  
ATOM   7099  NZ  LYS A 465      36.690  -2.338 -62.640  1.00  2.23           N  
ATOM   7100  H   LYS A 465      41.716  -4.823 -65.590  1.00  2.23           H  
ATOM   7101  HA  LYS A 465      43.031  -3.023 -63.806  1.00  2.23           H  
ATOM   7102 1HB  LYS A 465      40.942  -5.161 -63.267  1.00  2.23           H  
ATOM   7103 2HB  LYS A 465      41.492  -4.001 -62.066  1.00  2.23           H  
ATOM   7104 1HG  LYS A 465      40.715  -2.144 -63.515  1.00  2.23           H  
ATOM   7105 2HG  LYS A 465      40.122  -3.325 -64.690  1.00  2.23           H  
ATOM   7106 1HD  LYS A 465      38.596  -4.262 -62.975  1.00  2.23           H  
ATOM   7107 2HD  LYS A 465      39.190  -3.077 -61.803  1.00  2.23           H  
ATOM   7108 1HE  LYS A 465      38.384  -1.236 -63.241  1.00  2.23           H  
ATOM   7109 2HE  LYS A 465      37.801  -2.415 -64.431  1.00  2.23           H  
ATOM   7110 1HZ  LYS A 465      36.045  -1.651 -63.004  1.00  2.23           H  
ATOM   7111 2HZ  LYS A 465      36.302  -3.263 -62.763  1.00  2.23           H  
ATOM   7112 3HZ  LYS A 465      36.844  -2.166 -61.657  1.00  2.23           H  
ATOM   7113  N   PHE A 466      44.438  -4.322 -62.233  1.00  1.62           N  
ATOM   7114  CA  PHE A 466      45.523  -4.932 -61.463  1.00  1.62           C  
ATOM   7115  C   PHE A 466      46.817  -5.181 -62.258  1.00  1.62           C  
ATOM   7116  O   PHE A 466      47.810  -5.625 -61.687  1.00  1.62           O  
ATOM   7117  CB  PHE A 466      45.048  -6.222 -60.781  1.00  1.62           C  
ATOM   7118  CG  PHE A 466      43.882  -5.972 -59.874  1.00  1.62           C  
ATOM   7119  CD1 PHE A 466      42.578  -6.261 -60.257  1.00  1.62           C  
ATOM   7120  CD2 PHE A 466      44.097  -5.432 -58.628  1.00  1.62           C  
ATOM   7121  CE1 PHE A 466      41.522  -6.002 -59.406  1.00  1.62           C  
ATOM   7122  CE2 PHE A 466      43.056  -5.173 -57.776  1.00  1.62           C  
ATOM   7123  CZ  PHE A 466      41.764  -5.454 -58.161  1.00  1.62           C  
ATOM   7124  H   PHE A 466      44.203  -3.363 -62.025  1.00  1.62           H  
ATOM   7125  HA  PHE A 466      45.774  -4.250 -60.662  1.00  1.62           H  
ATOM   7126 1HB  PHE A 466      44.782  -6.986 -61.502  1.00  1.62           H  
ATOM   7127 2HB  PHE A 466      45.864  -6.625 -60.169  1.00  1.62           H  
ATOM   7128  HD1 PHE A 466      42.392  -6.692 -61.242  1.00  1.62           H  
ATOM   7129  HD2 PHE A 466      45.119  -5.211 -58.319  1.00  1.62           H  
ATOM   7130  HE1 PHE A 466      40.503  -6.227 -59.716  1.00  1.62           H  
ATOM   7131  HE2 PHE A 466      43.259  -4.743 -56.789  1.00  1.62           H  
ATOM   7132  HZ  PHE A 466      40.939  -5.247 -57.481  1.00  1.62           H  
ATOM   7133  N   SER A 467      46.868  -4.784 -63.543  1.00  1.23           N  
ATOM   7134  CA  SER A 467      48.163  -4.791 -64.224  1.00  1.23           C  
ATOM   7135  C   SER A 467      48.837  -3.437 -63.934  1.00  1.23           C  
ATOM   7136  O   SER A 467      50.049  -3.255 -64.056  1.00  1.23           O  
ATOM   7137  CB  SER A 467      48.013  -5.071 -65.710  1.00  1.23           C  
ATOM   7138  OG  SER A 467      47.365  -4.038 -66.385  1.00  1.23           O  
ATOM   7139  H   SER A 467      46.035  -4.476 -64.054  1.00  1.23           H  
ATOM   7140  HA  SER A 467      48.785  -5.579 -63.799  1.00  1.23           H  
ATOM   7141 1HB  SER A 467      48.994  -5.239 -66.150  1.00  1.23           H  
ATOM   7142 2HB  SER A 467      47.438  -5.990 -65.835  1.00  1.23           H  
ATOM   7143  HG  SER A 467      46.508  -3.900 -65.921  1.00  1.23           H  
ATOM   7144  N   LEU A 468      48.021  -2.499 -63.457  1.00  1.00           N  
ATOM   7145  CA  LEU A 468      48.427  -1.140 -63.116  1.00  1.00           C  
ATOM   7146  C   LEU A 468      49.067  -1.021 -61.750  1.00  1.00           C  
ATOM   7147  O   LEU A 468      48.470  -0.472 -60.816  1.00  1.00           O  
ATOM   7148  CB  LEU A 468      47.219  -0.221 -63.158  1.00  1.00           C  
ATOM   7149  CG  LEU A 468      46.622  -0.018 -64.490  1.00  1.00           C  
ATOM   7150  CD1 LEU A 468      45.340   0.779 -64.343  1.00  1.00           C  
ATOM   7151  CD2 LEU A 468      47.652   0.738 -65.308  1.00  1.00           C  
ATOM   7152  H   LEU A 468      47.051  -2.747 -63.366  1.00  1.00           H  
ATOM   7153  HA  LEU A 468      49.152  -0.807 -63.856  1.00  1.00           H  
ATOM   7154 1HB  LEU A 468      46.450  -0.636 -62.515  1.00  1.00           H  
ATOM   7155 2HB  LEU A 468      47.511   0.756 -62.770  1.00  1.00           H  
ATOM   7156  HG  LEU A 468      46.382  -0.969 -64.967  1.00  1.00           H  
ATOM   7157 1HD1 LEU A 468      44.905   0.960 -65.328  1.00  1.00           H  
ATOM   7158 2HD1 LEU A 468      44.634   0.217 -63.733  1.00  1.00           H  
ATOM   7159 3HD1 LEU A 468      45.551   1.726 -63.860  1.00  1.00           H  
ATOM   7160 1HD2 LEU A 468      47.274   0.950 -66.294  1.00  1.00           H  
ATOM   7161 2HD2 LEU A 468      47.876   1.669 -64.797  1.00  1.00           H  
ATOM   7162 3HD2 LEU A 468      48.565   0.144 -65.392  1.00  1.00           H  
ATOM   7163  N   LYS A 469      50.275  -1.543 -61.648  1.00  0.85           N  
ATOM   7164  CA  LYS A 469      50.994  -1.549 -60.381  1.00  0.85           C  
ATOM   7165  C   LYS A 469      51.867  -0.316 -60.193  1.00  0.85           C  
ATOM   7166  O   LYS A 469      52.732  -0.029 -61.017  1.00  0.85           O  
ATOM   7167  CB  LYS A 469      51.856  -2.809 -60.307  1.00  0.85           C  
ATOM   7168  CG  LYS A 469      51.033  -4.110 -60.326  1.00  0.85           C  
ATOM   7169  CD  LYS A 469      51.919  -5.332 -60.283  1.00  0.85           C  
ATOM   7170  CE  LYS A 469      51.118  -6.609 -60.572  1.00  0.85           C  
ATOM   7171  NZ  LYS A 469      50.198  -7.009 -59.466  1.00  0.85           N  
ATOM   7172  H   LYS A 469      50.660  -1.991 -62.481  1.00  0.85           H  
ATOM   7173  HA  LYS A 469      50.273  -1.557 -59.581  1.00  0.85           H  
ATOM   7174 1HB  LYS A 469      52.537  -2.832 -61.157  1.00  0.85           H  
ATOM   7175 2HB  LYS A 469      52.452  -2.785 -59.396  1.00  0.85           H  
ATOM   7176 1HG  LYS A 469      50.383  -4.143 -59.463  1.00  0.85           H  
ATOM   7177 2HG  LYS A 469      50.415  -4.151 -61.224  1.00  0.85           H  
ATOM   7178 1HD  LYS A 469      52.711  -5.229 -61.022  1.00  0.85           H  
ATOM   7179 2HD  LYS A 469      52.369  -5.414 -59.294  1.00  0.85           H  
ATOM   7180 1HE  LYS A 469      50.519  -6.447 -61.471  1.00  0.85           H  
ATOM   7181 2HE  LYS A 469      51.813  -7.427 -60.756  1.00  0.85           H  
ATOM   7182 1HZ  LYS A 469      49.721  -7.860 -59.750  1.00  0.85           H  
ATOM   7183 2HZ  LYS A 469      50.720  -7.195 -58.622  1.00  0.85           H  
ATOM   7184 3HZ  LYS A 469      49.491  -6.279 -59.252  1.00  0.85           H  
ATOM   7185  N   VAL A 470      51.659   0.388 -59.082  1.00  0.75           N  
ATOM   7186  CA  VAL A 470      52.450   1.576 -58.768  1.00  0.75           C  
ATOM   7187  C   VAL A 470      53.723   1.183 -58.039  1.00  0.75           C  
ATOM   7188  O   VAL A 470      53.671   0.521 -56.993  1.00  0.75           O  
ATOM   7189  CB  VAL A 470      51.621   2.546 -57.892  1.00  0.75           C  
ATOM   7190  CG1 VAL A 470      52.464   3.760 -57.470  1.00  0.75           C  
ATOM   7191  CG2 VAL A 470      50.410   3.006 -58.684  1.00  0.75           C  
ATOM   7192  H   VAL A 470      50.914   0.115 -58.448  1.00  0.75           H  
ATOM   7193  HA  VAL A 470      52.717   2.078 -59.701  1.00  0.75           H  
ATOM   7194  HB  VAL A 470      51.297   2.028 -56.989  1.00  0.75           H  
ATOM   7195 1HG1 VAL A 470      51.858   4.427 -56.854  1.00  0.75           H  
ATOM   7196 2HG1 VAL A 470      53.332   3.429 -56.897  1.00  0.75           H  
ATOM   7197 3HG1 VAL A 470      52.801   4.289 -58.359  1.00  0.75           H  
ATOM   7198 1HG2 VAL A 470      49.833   3.673 -58.079  1.00  0.75           H  
ATOM   7199 2HG2 VAL A 470      50.734   3.522 -59.576  1.00  0.75           H  
ATOM   7200 3HG2 VAL A 470      49.800   2.142 -58.964  1.00  0.75           H  
ATOM   7201  N   THR A 471      54.872   1.608 -58.572  1.00  0.69           N  
ATOM   7202  CA  THR A 471      56.136   1.264 -57.949  1.00  0.69           C  
ATOM   7203  C   THR A 471      56.820   2.509 -57.407  1.00  0.69           C  
ATOM   7204  O   THR A 471      56.437   3.631 -57.745  1.00  0.69           O  
ATOM   7205  CB  THR A 471      57.048   0.566 -58.974  1.00  0.69           C  
ATOM   7206  OG1 THR A 471      57.450   1.508 -59.975  1.00  0.69           O  
ATOM   7207  CG2 THR A 471      56.278  -0.557 -59.678  1.00  0.69           C  
ATOM   7208  H   THR A 471      54.876   2.126 -59.462  1.00  0.69           H  
ATOM   7209  HA  THR A 471      55.954   0.610 -57.114  1.00  0.69           H  
ATOM   7210  HB  THR A 471      57.925   0.161 -58.474  1.00  0.69           H  
ATOM   7211  HG1 THR A 471      56.647   1.837 -60.460  1.00  0.69           H  
ATOM   7212 1HG2 THR A 471      56.926  -1.035 -60.409  1.00  0.69           H  
ATOM   7213 2HG2 THR A 471      55.943  -1.288 -58.970  1.00  0.69           H  
ATOM   7214 3HG2 THR A 471      55.411  -0.133 -60.191  1.00  0.69           H  
ATOM   7215  N   LEU A 472      57.871   2.330 -56.607  1.00  0.65           N  
ATOM   7216  CA  LEU A 472      58.587   3.487 -56.076  1.00  0.65           C  
ATOM   7217  C   LEU A 472      59.062   4.402 -57.194  1.00  0.65           C  
ATOM   7218  O   LEU A 472      59.048   5.617 -57.049  1.00  0.65           O  
ATOM   7219  CB  LEU A 472      59.751   3.058 -55.182  1.00  0.65           C  
ATOM   7220  CG  LEU A 472      60.542   4.220 -54.525  1.00  0.65           C  
ATOM   7221  CD1 LEU A 472      59.615   5.060 -53.688  1.00  0.65           C  
ATOM   7222  CD2 LEU A 472      61.642   3.655 -53.638  1.00  0.65           C  
ATOM   7223  H   LEU A 472      58.161   1.396 -56.352  1.00  0.65           H  
ATOM   7224  HA  LEU A 472      57.896   4.059 -55.458  1.00  0.65           H  
ATOM   7225 1HB  LEU A 472      59.370   2.421 -54.386  1.00  0.65           H  
ATOM   7226 2HB  LEU A 472      60.453   2.480 -55.781  1.00  0.65           H  
ATOM   7227  HG  LEU A 472      60.979   4.852 -55.301  1.00  0.65           H  
ATOM   7228 1HD1 LEU A 472      60.192   5.864 -53.241  1.00  0.65           H  
ATOM   7229 2HD1 LEU A 472      58.834   5.475 -54.315  1.00  0.65           H  
ATOM   7230 3HD1 LEU A 472      59.175   4.468 -52.912  1.00  0.65           H  
ATOM   7231 1HD2 LEU A 472      62.195   4.475 -53.178  1.00  0.65           H  
ATOM   7232 2HD2 LEU A 472      61.201   3.034 -52.859  1.00  0.65           H  
ATOM   7233 3HD2 LEU A 472      62.320   3.053 -54.242  1.00  0.65           H  
ATOM   7234  N   LYS A 473      59.480   3.821 -58.319  1.00  0.64           N  
ATOM   7235  CA  LYS A 473      59.964   4.600 -59.454  1.00  0.64           C  
ATOM   7236  C   LYS A 473      58.878   5.495 -60.061  1.00  0.64           C  
ATOM   7237  O   LYS A 473      59.177   6.524 -60.677  1.00  0.64           O  
ATOM   7238  CB  LYS A 473      60.524   3.675 -60.529  1.00  0.64           C  
ATOM   7239  CG  LYS A 473      61.830   2.985 -60.142  1.00  0.64           C  
ATOM   7240  CD  LYS A 473      62.332   2.076 -61.258  1.00  0.64           C  
ATOM   7241  CE  LYS A 473      63.642   1.396 -60.877  1.00  0.64           C  
ATOM   7242  NZ  LYS A 473      64.121   0.481 -61.948  1.00  0.64           N  
ATOM   7243  H   LYS A 473      59.453   2.813 -58.391  1.00  0.64           H  
ATOM   7244  HA  LYS A 473      60.768   5.245 -59.103  1.00  0.64           H  
ATOM   7245 1HB  LYS A 473      59.786   2.903 -60.761  1.00  0.64           H  
ATOM   7246 2HB  LYS A 473      60.700   4.244 -61.442  1.00  0.64           H  
ATOM   7247 1HG  LYS A 473      62.587   3.739 -59.927  1.00  0.64           H  
ATOM   7248 2HG  LYS A 473      61.668   2.390 -59.243  1.00  0.64           H  
ATOM   7249 1HD  LYS A 473      61.583   1.312 -61.469  1.00  0.64           H  
ATOM   7250 2HD  LYS A 473      62.490   2.665 -62.162  1.00  0.64           H  
ATOM   7251 1HE  LYS A 473      64.399   2.157 -60.696  1.00  0.64           H  
ATOM   7252 2HE  LYS A 473      63.493   0.821 -59.962  1.00  0.64           H  
ATOM   7253 1HZ  LYS A 473      64.989   0.050 -61.660  1.00  0.64           H  
ATOM   7254 2HZ  LYS A 473      63.429  -0.235 -62.114  1.00  0.64           H  
ATOM   7255 3HZ  LYS A 473      64.272   1.007 -62.797  1.00  0.64           H  
ATOM   7256  N   ASP A 474      57.607   5.132 -59.878  1.00  0.63           N  
ATOM   7257  CA  ASP A 474      56.526   5.911 -60.451  1.00  0.63           C  
ATOM   7258  C   ASP A 474      56.260   7.053 -59.497  1.00  0.63           C  
ATOM   7259  O   ASP A 474      55.988   8.178 -59.915  1.00  0.63           O  
ATOM   7260  CB  ASP A 474      55.267   5.052 -60.630  1.00  0.63           C  
ATOM   7261  CG  ASP A 474      55.470   3.907 -61.641  1.00  0.63           C  
ATOM   7262  OD1 ASP A 474      55.778   4.178 -62.798  1.00  0.63           O  
ATOM   7263  OD2 ASP A 474      55.358   2.754 -61.234  1.00  0.63           O  
ATOM   7264  H   ASP A 474      57.381   4.323 -59.309  1.00  0.63           H  
ATOM   7265  HA  ASP A 474      56.835   6.314 -61.416  1.00  0.63           H  
ATOM   7266 1HB  ASP A 474      54.987   4.624 -59.665  1.00  0.63           H  
ATOM   7267 2HB  ASP A 474      54.433   5.679 -60.959  1.00  0.63           H  
ATOM   7268  N   VAL A 475      56.443   6.773 -58.205  1.00  0.62           N  
ATOM   7269  CA  VAL A 475      56.233   7.803 -57.205  1.00  0.62           C  
ATOM   7270  C   VAL A 475      57.352   8.834 -57.314  1.00  0.62           C  
ATOM   7271  O   VAL A 475      57.088  10.039 -57.323  1.00  0.62           O  
ATOM   7272  CB  VAL A 475      56.210   7.199 -55.800  1.00  0.62           C  
ATOM   7273  CG1 VAL A 475      56.110   8.305 -54.808  1.00  0.62           C  
ATOM   7274  CG2 VAL A 475      55.050   6.241 -55.694  1.00  0.62           C  
ATOM   7275  H   VAL A 475      56.669   5.819 -57.930  1.00  0.62           H  
ATOM   7276  HA  VAL A 475      55.291   8.292 -57.390  1.00  0.62           H  
ATOM   7277  HB  VAL A 475      57.139   6.671 -55.611  1.00  0.62           H  
ATOM   7278 1HG1 VAL A 475      56.093   7.898 -53.819  1.00  0.62           H  
ATOM   7279 2HG1 VAL A 475      56.961   8.969 -54.926  1.00  0.62           H  
ATOM   7280 3HG1 VAL A 475      55.190   8.859 -54.985  1.00  0.62           H  
ATOM   7281 1HG2 VAL A 475      55.015   5.810 -54.714  1.00  0.62           H  
ATOM   7282 2HG2 VAL A 475      54.128   6.771 -55.882  1.00  0.62           H  
ATOM   7283 3HG2 VAL A 475      55.169   5.449 -56.433  1.00  0.62           H  
ATOM   7284  N   GLU A 476      58.586   8.369 -57.456  1.00  0.62           N  
ATOM   7285  CA  GLU A 476      59.719   9.265 -57.610  1.00  0.62           C  
ATOM   7286  C   GLU A 476      59.578  10.076 -58.895  1.00  0.62           C  
ATOM   7287  O   GLU A 476      59.902  11.264 -58.927  1.00  0.62           O  
ATOM   7288  CB  GLU A 476      61.024   8.468 -57.623  1.00  0.62           C  
ATOM   7289  CG  GLU A 476      61.424   7.871 -56.262  1.00  0.62           C  
ATOM   7290  CD  GLU A 476      61.901   8.894 -55.269  1.00  0.62           C  
ATOM   7291  OE1 GLU A 476      62.810   9.630 -55.575  1.00  0.62           O  
ATOM   7292  OE2 GLU A 476      61.374   8.939 -54.200  1.00  0.62           O  
ATOM   7293  H   GLU A 476      58.745   7.363 -57.433  1.00  0.62           H  
ATOM   7294  HA  GLU A 476      59.734   9.954 -56.767  1.00  0.62           H  
ATOM   7295 1HB  GLU A 476      60.926   7.640 -58.326  1.00  0.62           H  
ATOM   7296 2HB  GLU A 476      61.837   9.100 -57.972  1.00  0.62           H  
ATOM   7297 1HG  GLU A 476      60.551   7.373 -55.843  1.00  0.62           H  
ATOM   7298 2HG  GLU A 476      62.197   7.118 -56.411  1.00  0.62           H  
ATOM   7299  N   SER A 477      59.053   9.461 -59.963  1.00  0.63           N  
ATOM   7300  CA  SER A 477      58.840  10.221 -61.179  1.00  0.63           C  
ATOM   7301  C   SER A 477      57.785  11.298 -60.925  1.00  0.63           C  
ATOM   7302  O   SER A 477      57.967  12.456 -61.284  1.00  0.63           O  
ATOM   7303  CB  SER A 477      58.375   9.307 -62.305  1.00  0.63           C  
ATOM   7304  OG  SER A 477      59.371   8.380 -62.652  1.00  0.63           O  
ATOM   7305  H   SER A 477      58.834   8.465 -59.952  1.00  0.63           H  
ATOM   7306  HA  SER A 477      59.776  10.704 -61.465  1.00  0.63           H  
ATOM   7307 1HB  SER A 477      57.474   8.778 -61.999  1.00  0.63           H  
ATOM   7308 2HB  SER A 477      58.118   9.909 -63.174  1.00  0.63           H  
ATOM   7309  HG  SER A 477      59.414   7.743 -61.903  1.00  0.63           H  
ATOM   7310  N   ALA A 478      56.700  10.935 -60.236  1.00  0.64           N  
ATOM   7311  CA  ALA A 478      55.618  11.867 -59.927  1.00  0.64           C  
ATOM   7312  C   ALA A 478      56.102  13.046 -59.093  1.00  0.64           C  
ATOM   7313  O   ALA A 478      55.706  14.188 -59.336  1.00  0.64           O  
ATOM   7314  CB  ALA A 478      54.504  11.131 -59.227  1.00  0.64           C  
ATOM   7315  H   ALA A 478      56.594   9.963 -59.948  1.00  0.64           H  
ATOM   7316  HA  ALA A 478      55.233  12.271 -60.852  1.00  0.64           H  
ATOM   7317 1HB  ALA A 478      53.688  11.808 -59.018  1.00  0.64           H  
ATOM   7318 2HB  ALA A 478      54.153  10.324 -59.863  1.00  0.64           H  
ATOM   7319 3HB  ALA A 478      54.873  10.712 -58.305  1.00  0.64           H  
ATOM   7320  N   MET A 479      57.046  12.806 -58.182  1.00  0.66           N  
ATOM   7321  CA  MET A 479      57.578  13.883 -57.351  1.00  0.66           C  
ATOM   7322  C   MET A 479      58.178  15.008 -58.193  1.00  0.66           C  
ATOM   7323  O   MET A 479      58.110  16.174 -57.809  1.00  0.66           O  
ATOM   7324  CB  MET A 479      58.639  13.355 -56.376  1.00  0.66           C  
ATOM   7325  CG  MET A 479      58.111  12.507 -55.215  1.00  0.66           C  
ATOM   7326  SD  MET A 479      59.413  11.823 -54.198  1.00  0.66           S  
ATOM   7327  CE  MET A 479      60.096  13.296 -53.492  1.00  0.66           C  
ATOM   7328  H   MET A 479      57.344  11.844 -58.019  1.00  0.66           H  
ATOM   7329  HA  MET A 479      56.756  14.307 -56.777  1.00  0.66           H  
ATOM   7330 1HB  MET A 479      59.356  12.748 -56.925  1.00  0.66           H  
ATOM   7331 2HB  MET A 479      59.184  14.195 -55.951  1.00  0.66           H  
ATOM   7332 1HG  MET A 479      57.450  13.101 -54.588  1.00  0.66           H  
ATOM   7333 2HG  MET A 479      57.560  11.686 -55.609  1.00  0.66           H  
ATOM   7334 1HE  MET A 479      60.906  13.033 -52.840  1.00  0.66           H  
ATOM   7335 2HE  MET A 479      60.467  13.941 -54.287  1.00  0.66           H  
ATOM   7336 3HE  MET A 479      59.342  13.819 -52.936  1.00  0.66           H  
ATOM   7337  N   VAL A 480      58.724  14.680 -59.360  1.00  0.68           N  
ATOM   7338  CA  VAL A 480      59.369  15.655 -60.230  1.00  0.68           C  
ATOM   7339  C   VAL A 480      58.404  16.737 -60.681  1.00  0.68           C  
ATOM   7340  O   VAL A 480      58.794  17.889 -60.875  1.00  0.68           O  
ATOM   7341  CB  VAL A 480      59.954  14.984 -61.478  1.00  0.68           C  
ATOM   7342  CG1 VAL A 480      60.454  16.040 -62.447  1.00  0.68           C  
ATOM   7343  CG2 VAL A 480      61.054  14.029 -61.062  1.00  0.68           C  
ATOM   7344  H   VAL A 480      58.681  13.714 -59.683  1.00  0.68           H  
ATOM   7345  HA  VAL A 480      60.181  16.122 -59.673  1.00  0.68           H  
ATOM   7346  HB  VAL A 480      59.169  14.437 -61.990  1.00  0.68           H  
ATOM   7347 1HG1 VAL A 480      60.847  15.555 -63.339  1.00  0.68           H  
ATOM   7348 2HG1 VAL A 480      59.620  16.693 -62.727  1.00  0.68           H  
ATOM   7349 3HG1 VAL A 480      61.237  16.629 -61.976  1.00  0.68           H  
ATOM   7350 1HG2 VAL A 480      61.459  13.538 -61.943  1.00  0.68           H  
ATOM   7351 2HG2 VAL A 480      61.842  14.579 -60.553  1.00  0.68           H  
ATOM   7352 3HG2 VAL A 480      60.635  13.279 -60.386  1.00  0.68           H  
ATOM   7353  N   ASP A 481      57.160  16.343 -60.926  1.00  0.71           N  
ATOM   7354  CA  ASP A 481      56.148  17.244 -61.442  1.00  0.71           C  
ATOM   7355  C   ASP A 481      55.332  17.961 -60.364  1.00  0.71           C  
ATOM   7356  O   ASP A 481      54.402  18.701 -60.701  1.00  0.71           O  
ATOM   7357  CB  ASP A 481      55.199  16.474 -62.371  1.00  0.71           C  
ATOM   7358  CG  ASP A 481      55.880  16.023 -63.692  1.00  0.71           C  
ATOM   7359  OD1 ASP A 481      56.839  16.644 -64.086  1.00  0.71           O  
ATOM   7360  OD2 ASP A 481      55.416  15.069 -64.308  1.00  0.71           O  
ATOM   7361  H   ASP A 481      56.883  15.393 -60.680  1.00  0.71           H  
ATOM   7362  HA  ASP A 481      56.653  18.007 -62.034  1.00  0.71           H  
ATOM   7363 1HB  ASP A 481      54.828  15.589 -61.841  1.00  0.71           H  
ATOM   7364 2HB  ASP A 481      54.339  17.097 -62.610  1.00  0.71           H  
ATOM   7365  N   ILE A 482      55.636  17.736 -59.078  1.00  0.75           N  
ATOM   7366  CA  ILE A 482      54.831  18.369 -58.040  1.00  0.75           C  
ATOM   7367  C   ILE A 482      55.620  19.303 -57.133  1.00  0.75           C  
ATOM   7368  O   ILE A 482      56.472  18.879 -56.348  1.00  0.75           O  
ATOM   7369  CB  ILE A 482      54.137  17.295 -57.185  1.00  0.75           C  
ATOM   7370  CG1 ILE A 482      53.272  16.441 -58.080  1.00  0.75           C  
ATOM   7371  CG2 ILE A 482      53.281  17.944 -56.065  1.00  0.75           C  
ATOM   7372  CD1 ILE A 482      52.757  15.305 -57.395  1.00  0.75           C  
ATOM   7373  H   ILE A 482      56.427  17.146 -58.811  1.00  0.75           H  
ATOM   7374  HA  ILE A 482      54.056  18.960 -58.521  1.00  0.75           H  
ATOM   7375  HB  ILE A 482      54.898  16.648 -56.740  1.00  0.75           H  
ATOM   7376 1HG1 ILE A 482      52.442  17.033 -58.457  1.00  0.75           H  
ATOM   7377 2HG1 ILE A 482      53.853  16.072 -58.922  1.00  0.75           H  
ATOM   7378 1HG2 ILE A 482      52.800  17.167 -55.465  1.00  0.75           H  
ATOM   7379 2HG2 ILE A 482      53.911  18.557 -55.423  1.00  0.75           H  
ATOM   7380 3HG2 ILE A 482      52.518  18.576 -56.514  1.00  0.75           H  
ATOM   7381 1HD1 ILE A 482      52.143  14.717 -58.066  1.00  0.75           H  
ATOM   7382 2HD1 ILE A 482      53.594  14.707 -57.042  1.00  0.75           H  
ATOM   7383 3HD1 ILE A 482      52.159  15.636 -56.552  1.00  0.75           H  
ATOM   7384  N   ARG A 483      55.306  20.588 -57.215  1.00  0.80           N  
ATOM   7385  CA  ARG A 483      55.953  21.561 -56.357  1.00  0.80           C  
ATOM   7386  C   ARG A 483      55.207  21.519 -55.032  1.00  0.80           C  
ATOM   7387  O   ARG A 483      53.997  21.320 -55.063  1.00  0.80           O  
ATOM   7388  CB  ARG A 483      55.872  22.955 -56.960  1.00  0.80           C  
ATOM   7389  CG  ARG A 483      56.649  23.131 -58.247  1.00  0.80           C  
ATOM   7390  CD  ARG A 483      56.520  24.509 -58.779  1.00  0.80           C  
ATOM   7391  NE  ARG A 483      57.296  24.704 -59.986  1.00  0.80           N  
ATOM   7392  CZ  ARG A 483      57.398  25.872 -60.647  1.00  0.80           C  
ATOM   7393  NH1 ARG A 483      56.769  26.940 -60.206  1.00  0.80           N  
ATOM   7394  NH2 ARG A 483      58.132  25.946 -61.741  1.00  0.80           N  
ATOM   7395  H   ARG A 483      54.610  20.884 -57.887  1.00  0.80           H  
ATOM   7396  HA  ARG A 483      56.996  21.275 -56.241  1.00  0.80           H  
ATOM   7397 1HB  ARG A 483      54.831  23.201 -57.167  1.00  0.80           H  
ATOM   7398 2HB  ARG A 483      56.239  23.694 -56.245  1.00  0.80           H  
ATOM   7399 1HG  ARG A 483      57.699  22.922 -58.068  1.00  0.80           H  
ATOM   7400 2HG  ARG A 483      56.269  22.437 -58.995  1.00  0.80           H  
ATOM   7401 1HD  ARG A 483      55.476  24.701 -59.014  1.00  0.80           H  
ATOM   7402 2HD  ARG A 483      56.850  25.221 -58.042  1.00  0.80           H  
ATOM   7403  HE  ARG A 483      57.797  23.908 -60.356  1.00  0.80           H  
ATOM   7404 1HH1 ARG A 483      56.208  26.885 -59.368  1.00  0.80           H  
ATOM   7405 2HH1 ARG A 483      56.848  27.814 -60.705  1.00  0.80           H  
ATOM   7406 1HH2 ARG A 483      58.616  25.126 -62.081  1.00  0.80           H  
ATOM   7407 2HH2 ARG A 483      58.210  26.820 -62.238  1.00  0.80           H  
ATOM   7408  N   PRO A 484      55.872  21.659 -53.878  1.00  0.86           N  
ATOM   7409  CA  PRO A 484      55.254  21.714 -52.570  1.00  0.86           C  
ATOM   7410  C   PRO A 484      54.443  22.982 -52.380  1.00  0.86           C  
ATOM   7411  O   PRO A 484      54.896  24.072 -52.749  1.00  0.86           O  
ATOM   7412  CB  PRO A 484      56.466  21.695 -51.643  1.00  0.86           C  
ATOM   7413  CG  PRO A 484      57.613  22.221 -52.458  1.00  0.86           C  
ATOM   7414  CD  PRO A 484      57.331  21.777 -53.870  1.00  0.86           C  
ATOM   7415  HA  PRO A 484      54.627  20.820 -52.421  1.00  0.86           H  
ATOM   7416 1HB  PRO A 484      56.269  22.346 -50.795  1.00  0.86           H  
ATOM   7417 2HB  PRO A 484      56.628  20.697 -51.253  1.00  0.86           H  
ATOM   7418 1HG  PRO A 484      57.680  23.309 -52.356  1.00  0.86           H  
ATOM   7419 2HG  PRO A 484      58.556  21.807 -52.065  1.00  0.86           H  
ATOM   7420 1HD  PRO A 484      57.662  22.559 -54.545  1.00  0.86           H  
ATOM   7421 2HD  PRO A 484      57.803  20.803 -54.081  1.00  0.86           H  
ATOM   7422  N   SER A 485      53.319  22.877 -51.674  1.00  0.95           N  
ATOM   7423  CA  SER A 485      52.494  24.040 -51.380  1.00  0.95           C  
ATOM   7424  C   SER A 485      53.168  25.039 -50.464  1.00  0.95           C  
ATOM   7425  O   SER A 485      52.933  26.244 -50.574  1.00  0.95           O  
ATOM   7426  CB  SER A 485      51.139  23.623 -50.877  1.00  0.95           C  
ATOM   7427  OG  SER A 485      50.398  23.015 -51.923  1.00  0.95           O  
ATOM   7428  H   SER A 485      52.987  21.952 -51.384  1.00  0.95           H  
ATOM   7429  HA  SER A 485      52.304  24.541 -52.299  1.00  0.95           H  
ATOM   7430 1HB  SER A 485      51.258  22.929 -50.057  1.00  0.95           H  
ATOM   7431 2HB  SER A 485      50.604  24.492 -50.501  1.00  0.95           H  
ATOM   7432  HG  SER A 485      50.842  22.151 -52.139  1.00  0.95           H  
ATOM   7433  N   ALA A 486      54.111  24.567 -49.661  1.00  1.07           N  
ATOM   7434  CA  ALA A 486      54.845  25.407 -48.726  1.00  1.07           C  
ATOM   7435  C   ALA A 486      55.551  26.566 -49.402  1.00  1.07           C  
ATOM   7436  O   ALA A 486      55.739  27.625 -48.801  1.00  1.07           O  
ATOM   7437  CB  ALA A 486      55.906  24.588 -48.036  1.00  1.07           C  
ATOM   7438  H   ALA A 486      54.289  23.569 -49.663  1.00  1.07           H  
ATOM   7439  HA  ALA A 486      54.136  25.799 -47.997  1.00  1.07           H  
ATOM   7440 1HB  ALA A 486      56.435  25.209 -47.319  1.00  1.07           H  
ATOM   7441 2HB  ALA A 486      55.455  23.775 -47.549  1.00  1.07           H  
ATOM   7442 3HB  ALA A 486      56.610  24.204 -48.775  1.00  1.07           H  
ATOM   7443  N   MET A 487      56.007  26.339 -50.627  1.00  1.20           N  
ATOM   7444  CA  MET A 487      56.779  27.324 -51.346  1.00  1.20           C  
ATOM   7445  C   MET A 487      56.063  27.921 -52.556  1.00  1.20           C  
ATOM   7446  O   MET A 487      56.664  28.689 -53.285  1.00  1.20           O  
ATOM   7447  CB  MET A 487      58.087  26.666 -51.786  1.00  1.20           C  
ATOM   7448  CG  MET A 487      59.031  26.242 -50.659  1.00  1.20           C  
ATOM   7449  SD  MET A 487      59.696  27.645 -49.734  1.00  1.20           S  
ATOM   7450  CE  MET A 487      60.858  28.294 -50.964  1.00  1.20           C  
ATOM   7451  H   MET A 487      55.779  25.463 -51.100  1.00  1.20           H  
ATOM   7452  HA  MET A 487      57.009  28.143 -50.666  1.00  1.20           H  
ATOM   7453 1HB  MET A 487      57.863  25.793 -52.396  1.00  1.20           H  
ATOM   7454 2HB  MET A 487      58.640  27.357 -52.395  1.00  1.20           H  
ATOM   7455 1HG  MET A 487      58.506  25.585 -49.968  1.00  1.20           H  
ATOM   7456 2HG  MET A 487      59.870  25.685 -51.083  1.00  1.20           H  
ATOM   7457 1HE  MET A 487      61.357  29.172 -50.574  1.00  1.20           H  
ATOM   7458 2HE  MET A 487      61.603  27.530 -51.196  1.00  1.20           H  
ATOM   7459 3HE  MET A 487      60.325  28.562 -51.873  1.00  1.20           H  
ATOM   7460  N   ARG A 488      54.782  27.640 -52.786  1.00  1.33           N  
ATOM   7461  CA  ARG A 488      54.196  28.134 -54.051  1.00  1.33           C  
ATOM   7462  C   ARG A 488      54.253  29.652 -54.230  1.00  1.33           C  
ATOM   7463  O   ARG A 488      54.469  30.143 -55.338  1.00  1.33           O  
ATOM   7464  CB  ARG A 488      52.764  27.648 -54.216  1.00  1.33           C  
ATOM   7465  CG  ARG A 488      52.664  26.172 -54.553  1.00  1.33           C  
ATOM   7466  CD  ARG A 488      51.236  25.675 -54.643  1.00  1.33           C  
ATOM   7467  NE  ARG A 488      51.172  24.197 -54.692  1.00  1.33           N  
ATOM   7468  CZ  ARG A 488      51.313  23.435 -55.790  1.00  1.33           C  
ATOM   7469  NH1 ARG A 488      51.510  23.998 -56.965  1.00  1.33           N  
ATOM   7470  NH2 ARG A 488      51.253  22.110 -55.688  1.00  1.33           N  
ATOM   7471  H   ARG A 488      54.236  27.072 -52.132  1.00  1.33           H  
ATOM   7472  HA  ARG A 488      54.771  27.690 -54.864  1.00  1.33           H  
ATOM   7473 1HB  ARG A 488      52.220  27.809 -53.283  1.00  1.33           H  
ATOM   7474 2HB  ARG A 488      52.263  28.213 -54.998  1.00  1.33           H  
ATOM   7475 1HG  ARG A 488      53.111  26.025 -55.535  1.00  1.33           H  
ATOM   7476 2HG  ARG A 488      53.234  25.614 -53.848  1.00  1.33           H  
ATOM   7477 1HD  ARG A 488      50.682  26.010 -53.766  1.00  1.33           H  
ATOM   7478 2HD  ARG A 488      50.763  26.067 -55.543  1.00  1.33           H  
ATOM   7479  HE  ARG A 488      51.000  23.711 -53.802  1.00  1.33           H  
ATOM   7480 1HH1 ARG A 488      51.556  25.004 -57.039  1.00  1.33           H  
ATOM   7481 2HH1 ARG A 488      51.614  23.425 -57.787  1.00  1.33           H  
ATOM   7482 1HH2 ARG A 488      51.132  21.649 -54.760  1.00  1.33           H  
ATOM   7483 2HH2 ARG A 488      51.363  21.540 -56.504  1.00  1.33           H  
ATOM   7484  N   GLU A 489      54.098  30.398 -53.144  1.00  1.42           N  
ATOM   7485  CA  GLU A 489      54.134  31.857 -53.196  1.00  1.42           C  
ATOM   7486  C   GLU A 489      55.535  32.404 -53.510  1.00  1.42           C  
ATOM   7487  O   GLU A 489      55.677  33.534 -53.985  1.00  1.42           O  
ATOM   7488  CB  GLU A 489      53.680  32.431 -51.852  1.00  1.42           C  
ATOM   7489  CG  GLU A 489      52.219  32.173 -51.497  1.00  1.42           C  
ATOM   7490  CD  GLU A 489      51.818  32.762 -50.144  1.00  1.42           C  
ATOM   7491  OE1 GLU A 489      52.592  33.515 -49.573  1.00  1.42           O  
ATOM   7492  OE2 GLU A 489      50.750  32.444 -49.678  1.00  1.42           O  
ATOM   7493  H   GLU A 489      53.935  29.935 -52.263  1.00  1.42           H  
ATOM   7494  HA  GLU A 489      53.454  32.190 -53.980  1.00  1.42           H  
ATOM   7495 1HB  GLU A 489      54.284  31.997 -51.073  1.00  1.42           H  
ATOM   7496 2HB  GLU A 489      53.849  33.507 -51.840  1.00  1.42           H  
ATOM   7497 1HG  GLU A 489      51.589  32.608 -52.271  1.00  1.42           H  
ATOM   7498 2HG  GLU A 489      52.046  31.096 -51.488  1.00  1.42           H  
ATOM   7499  N   ILE A 490      56.560  31.638 -53.133  1.00  1.45           N  
ATOM   7500  CA  ILE A 490      57.959  32.026 -53.245  1.00  1.45           C  
ATOM   7501  C   ILE A 490      58.771  30.891 -53.835  1.00  1.45           C  
ATOM   7502  O   ILE A 490      59.864  30.617 -53.351  1.00  1.45           O  
ATOM   7503  CB  ILE A 490      58.573  32.384 -51.876  1.00  1.45           C  
ATOM   7504  CG1 ILE A 490      58.445  31.219 -50.914  1.00  1.45           C  
ATOM   7505  CG2 ILE A 490      57.879  33.610 -51.290  1.00  1.45           C  
ATOM   7506  CD1 ILE A 490      59.277  31.405 -49.655  1.00  1.45           C  
ATOM   7507  H   ILE A 490      56.371  30.692 -52.816  1.00  1.45           H  
ATOM   7508  HA  ILE A 490      58.035  32.886 -53.908  1.00  1.45           H  
ATOM   7509  HB  ILE A 490      59.634  32.595 -52.004  1.00  1.45           H  
ATOM   7510 1HG1 ILE A 490      57.401  31.101 -50.633  1.00  1.45           H  
ATOM   7511 2HG1 ILE A 490      58.758  30.311 -51.420  1.00  1.45           H  
ATOM   7512 1HG2 ILE A 490      58.331  33.861 -50.333  1.00  1.45           H  
ATOM   7513 2HG2 ILE A 490      57.991  34.449 -51.977  1.00  1.45           H  
ATOM   7514 3HG2 ILE A 490      56.822  33.402 -51.145  1.00  1.45           H  
ATOM   7515 1HD1 ILE A 490      59.155  30.546 -49.001  1.00  1.45           H  
ATOM   7516 2HD1 ILE A 490      60.326  31.503 -49.932  1.00  1.45           H  
ATOM   7517 3HD1 ILE A 490      58.958  32.303 -49.132  1.00  1.45           H  
ATOM   7518  N   PHE A 491      58.227  30.166 -54.797  1.00  1.41           N  
ATOM   7519  CA  PHE A 491      58.903  28.947 -55.207  1.00  1.41           C  
ATOM   7520  C   PHE A 491      60.336  29.109 -55.648  1.00  1.41           C  
ATOM   7521  O   PHE A 491      60.668  29.936 -56.503  1.00  1.41           O  
ATOM   7522  CB  PHE A 491      58.144  28.229 -56.323  1.00  1.41           C  
ATOM   7523  CG  PHE A 491      58.821  26.944 -56.708  1.00  1.41           C  
ATOM   7524  CD1 PHE A 491      58.675  25.806 -55.923  1.00  1.41           C  
ATOM   7525  CD2 PHE A 491      59.615  26.869 -57.847  1.00  1.41           C  
ATOM   7526  CE1 PHE A 491      59.314  24.633 -56.272  1.00  1.41           C  
ATOM   7527  CE2 PHE A 491      60.246  25.694 -58.194  1.00  1.41           C  
ATOM   7528  CZ  PHE A 491      60.096  24.577 -57.405  1.00  1.41           C  
ATOM   7529  H   PHE A 491      57.331  30.424 -55.189  1.00  1.41           H  
ATOM   7530  HA  PHE A 491      58.915  28.279 -54.355  1.00  1.41           H  
ATOM   7531 1HB  PHE A 491      57.130  28.007 -55.990  1.00  1.41           H  
ATOM   7532 2HB  PHE A 491      58.081  28.867 -57.201  1.00  1.41           H  
ATOM   7533  HD1 PHE A 491      58.057  25.853 -55.023  1.00  1.41           H  
ATOM   7534  HD2 PHE A 491      59.738  27.756 -58.465  1.00  1.41           H  
ATOM   7535  HE1 PHE A 491      59.205  23.753 -55.654  1.00  1.41           H  
ATOM   7536  HE2 PHE A 491      60.868  25.651 -59.088  1.00  1.41           H  
ATOM   7537  HZ  PHE A 491      60.597  23.650 -57.675  1.00  1.41           H  
ATOM   7538  N   LEU A 492      61.168  28.260 -55.060  1.00  1.31           N  
ATOM   7539  CA  LEU A 492      62.569  28.151 -55.366  1.00  1.31           C  
ATOM   7540  C   LEU A 492      62.824  26.711 -55.751  1.00  1.31           C  
ATOM   7541  O   LEU A 492      62.331  25.793 -55.093  1.00  1.31           O  
ATOM   7542  CB  LEU A 492      63.420  28.521 -54.149  1.00  1.31           C  
ATOM   7543  CG  LEU A 492      63.238  29.941 -53.619  1.00  1.31           C  
ATOM   7544  CD1 LEU A 492      64.009  30.081 -52.363  1.00  1.31           C  
ATOM   7545  CD2 LEU A 492      63.693  30.938 -54.655  1.00  1.31           C  
ATOM   7546  H   LEU A 492      60.786  27.643 -54.361  1.00  1.31           H  
ATOM   7547  HA  LEU A 492      62.814  28.798 -56.206  1.00  1.31           H  
ATOM   7548 1HB  LEU A 492      63.183  27.833 -53.337  1.00  1.31           H  
ATOM   7549 2HB  LEU A 492      64.471  28.390 -54.407  1.00  1.31           H  
ATOM   7550  HG  LEU A 492      62.202  30.112 -53.388  1.00  1.31           H  
ATOM   7551 1HD1 LEU A 492      63.882  31.089 -51.952  1.00  1.31           H  
ATOM   7552 2HD1 LEU A 492      63.645  29.349 -51.659  1.00  1.31           H  
ATOM   7553 3HD1 LEU A 492      65.057  29.899 -52.575  1.00  1.31           H  
ATOM   7554 1HD2 LEU A 492      63.558  31.949 -54.266  1.00  1.31           H  
ATOM   7555 2HD2 LEU A 492      64.743  30.773 -54.882  1.00  1.31           H  
ATOM   7556 3HD2 LEU A 492      63.097  30.816 -55.563  1.00  1.31           H  
ATOM   7557  N   GLU A 493      63.607  26.502 -56.783  1.00  1.18           N  
ATOM   7558  CA  GLU A 493      63.953  25.151 -57.180  1.00  1.18           C  
ATOM   7559  C   GLU A 493      65.097  24.698 -56.290  1.00  1.18           C  
ATOM   7560  O   GLU A 493      65.990  25.494 -55.999  1.00  1.18           O  
ATOM   7561  CB  GLU A 493      64.323  25.121 -58.664  1.00  1.18           C  
ATOM   7562  CG  GLU A 493      64.559  23.738 -59.257  1.00  1.18           C  
ATOM   7563  CD  GLU A 493      64.832  23.784 -60.752  1.00  1.18           C  
ATOM   7564  OE1 GLU A 493      64.796  24.855 -61.307  1.00  1.18           O  
ATOM   7565  OE2 GLU A 493      65.093  22.739 -61.346  1.00  1.18           O  
ATOM   7566  H   GLU A 493      63.975  27.288 -57.298  1.00  1.18           H  
ATOM   7567  HA  GLU A 493      63.100  24.493 -57.011  1.00  1.18           H  
ATOM   7568 1HB  GLU A 493      63.531  25.597 -59.241  1.00  1.18           H  
ATOM   7569 2HB  GLU A 493      65.232  25.702 -58.818  1.00  1.18           H  
ATOM   7570 1HG  GLU A 493      65.412  23.281 -58.755  1.00  1.18           H  
ATOM   7571 2HG  GLU A 493      63.684  23.118 -59.066  1.00  1.18           H  
ATOM   7572  N   MET A 494      65.084  23.451 -55.828  1.00  1.06           N  
ATOM   7573  CA  MET A 494      66.218  23.020 -55.029  1.00  1.06           C  
ATOM   7574  C   MET A 494      67.465  23.129 -55.892  1.00  1.06           C  
ATOM   7575  O   MET A 494      67.432  22.710 -57.048  1.00  1.06           O  
ATOM   7576  CB  MET A 494      66.051  21.599 -54.497  1.00  1.06           C  
ATOM   7577  CG  MET A 494      65.011  21.465 -53.403  1.00  1.06           C  
ATOM   7578  SD  MET A 494      65.478  22.429 -51.921  1.00  1.06           S  
ATOM   7579  CE  MET A 494      66.939  21.536 -51.357  1.00  1.06           C  
ATOM   7580  H   MET A 494      64.326  22.822 -56.051  1.00  1.06           H  
ATOM   7581  HA  MET A 494      66.272  23.667 -54.171  1.00  1.06           H  
ATOM   7582 1HB  MET A 494      65.768  20.936 -55.314  1.00  1.06           H  
ATOM   7583 2HB  MET A 494      67.010  21.243 -54.104  1.00  1.06           H  
ATOM   7584 1HG  MET A 494      64.050  21.829 -53.766  1.00  1.06           H  
ATOM   7585 2HG  MET A 494      64.902  20.419 -53.119  1.00  1.06           H  
ATOM   7586 1HE  MET A 494      67.338  22.014 -50.473  1.00  1.06           H  
ATOM   7587 2HE  MET A 494      66.673  20.505 -51.115  1.00  1.06           H  
ATOM   7588 3HE  MET A 494      67.699  21.543 -52.138  1.00  1.06           H  
ATOM   7589  N   PRO A 495      68.571  23.689 -55.386  1.00  0.96           N  
ATOM   7590  CA  PRO A 495      69.805  23.845 -56.113  1.00  0.96           C  
ATOM   7591  C   PRO A 495      70.320  22.514 -56.604  1.00  0.96           C  
ATOM   7592  O   PRO A 495      70.228  21.500 -55.921  1.00  0.96           O  
ATOM   7593  CB  PRO A 495      70.747  24.406 -55.053  1.00  0.96           C  
ATOM   7594  CG  PRO A 495      69.847  25.112 -54.066  1.00  0.96           C  
ATOM   7595  CD  PRO A 495      68.587  24.301 -54.029  1.00  0.96           C  
ATOM   7596  HA  PRO A 495      69.658  24.543 -56.944  1.00  0.96           H  
ATOM   7597 1HB  PRO A 495      71.320  23.589 -54.584  1.00  0.96           H  
ATOM   7598 2HB  PRO A 495      71.472  25.067 -55.530  1.00  0.96           H  
ATOM   7599 1HG  PRO A 495      70.326  25.135 -53.073  1.00  0.96           H  
ATOM   7600 2HG  PRO A 495      69.676  26.154 -54.365  1.00  0.96           H  
ATOM   7601 1HD  PRO A 495      68.619  23.533 -53.244  1.00  0.96           H  
ATOM   7602 2HD  PRO A 495      67.779  25.037 -53.891  1.00  0.96           H  
ATOM   7603  N   LYS A 496      70.969  22.545 -57.756  1.00  0.89           N  
ATOM   7604  CA  LYS A 496      71.573  21.356 -58.348  1.00  0.89           C  
ATOM   7605  C   LYS A 496      73.030  21.239 -57.923  1.00  0.89           C  
ATOM   7606  O   LYS A 496      73.815  20.516 -58.528  1.00  0.89           O  
ATOM   7607  CB  LYS A 496      71.427  21.391 -59.865  1.00  0.89           C  
ATOM   7608  CG  LYS A 496      69.964  21.275 -60.331  1.00  0.89           C  
ATOM   7609  CD  LYS A 496      69.834  21.365 -61.849  1.00  0.89           C  
ATOM   7610  CE  LYS A 496      68.415  20.998 -62.316  1.00  0.89           C  
ATOM   7611  NZ  LYS A 496      67.377  21.929 -61.783  1.00  0.89           N  
ATOM   7612  H   LYS A 496      71.020  23.414 -58.271  1.00  0.89           H  
ATOM   7613  HA  LYS A 496      71.050  20.475 -57.975  1.00  0.89           H  
ATOM   7614 1HB  LYS A 496      71.840  22.322 -60.251  1.00  0.89           H  
ATOM   7615 2HB  LYS A 496      71.991  20.568 -60.305  1.00  0.89           H  
ATOM   7616 1HG  LYS A 496      69.558  20.320 -59.997  1.00  0.89           H  
ATOM   7617 2HG  LYS A 496      69.373  22.074 -59.874  1.00  0.89           H  
ATOM   7618 1HD  LYS A 496      70.060  22.382 -62.172  1.00  0.89           H  
ATOM   7619 2HD  LYS A 496      70.549  20.687 -62.316  1.00  0.89           H  
ATOM   7620 1HE  LYS A 496      68.384  21.022 -63.405  1.00  0.89           H  
ATOM   7621 2HE  LYS A 496      68.182  19.987 -61.981  1.00  0.89           H  
ATOM   7622 1HZ  LYS A 496      66.442  21.655 -62.110  1.00  0.89           H  
ATOM   7623 2HZ  LYS A 496      67.375  21.907 -60.776  1.00  0.89           H  
ATOM   7624 3HZ  LYS A 496      67.547  22.874 -62.083  1.00  0.89           H  
ATOM   7625  N   VAL A 497      73.378  22.018 -56.907  1.00  0.86           N  
ATOM   7626  CA  VAL A 497      74.696  22.051 -56.308  1.00  0.86           C  
ATOM   7627  C   VAL A 497      74.809  20.943 -55.271  1.00  0.86           C  
ATOM   7628  O   VAL A 497      74.013  20.879 -54.338  1.00  0.86           O  
ATOM   7629  CB  VAL A 497      74.894  23.400 -55.589  1.00  0.86           C  
ATOM   7630  CG1 VAL A 497      76.259  23.445 -54.897  1.00  0.86           C  
ATOM   7631  CG2 VAL A 497      74.720  24.534 -56.568  1.00  0.86           C  
ATOM   7632  H   VAL A 497      72.657  22.587 -56.498  1.00  0.86           H  
ATOM   7633  HA  VAL A 497      75.453  21.904 -57.083  1.00  0.86           H  
ATOM   7634  HB  VAL A 497      74.145  23.483 -54.805  1.00  0.86           H  
ATOM   7635 1HG1 VAL A 497      76.368  24.385 -54.359  1.00  0.86           H  
ATOM   7636 2HG1 VAL A 497      76.328  22.623 -54.199  1.00  0.86           H  
ATOM   7637 3HG1 VAL A 497      77.049  23.354 -55.638  1.00  0.86           H  
ATOM   7638 1HG2 VAL A 497      74.836  25.481 -56.045  1.00  0.86           H  
ATOM   7639 2HG2 VAL A 497      75.473  24.454 -57.351  1.00  0.86           H  
ATOM   7640 3HG2 VAL A 497      73.726  24.483 -57.012  1.00  0.86           H  
ATOM   7641  N   TYR A 498      75.819  20.105 -55.412  1.00  0.85           N  
ATOM   7642  CA  TYR A 498      76.080  18.999 -54.486  1.00  0.85           C  
ATOM   7643  C   TYR A 498      77.402  19.212 -53.752  1.00  0.85           C  
ATOM   7644  O   TYR A 498      78.142  20.142 -54.068  1.00  0.85           O  
ATOM   7645  CB  TYR A 498      76.031  17.672 -55.237  1.00  0.85           C  
ATOM   7646  CG  TYR A 498      74.632  17.360 -55.741  1.00  0.85           C  
ATOM   7647  CD1 TYR A 498      74.206  17.858 -56.954  1.00  0.85           C  
ATOM   7648  CD2 TYR A 498      73.774  16.581 -54.974  1.00  0.85           C  
ATOM   7649  CE1 TYR A 498      72.929  17.586 -57.408  1.00  0.85           C  
ATOM   7650  CE2 TYR A 498      72.501  16.304 -55.425  1.00  0.85           C  
ATOM   7651  CZ  TYR A 498      72.075  16.806 -56.639  1.00  0.85           C  
ATOM   7652  OH  TYR A 498      70.803  16.532 -57.092  1.00  0.85           O  
ATOM   7653  H   TYR A 498      76.419  20.211 -56.244  1.00  0.85           H  
ATOM   7654  HA  TYR A 498      75.294  18.982 -53.729  1.00  0.85           H  
ATOM   7655 1HB  TYR A 498      76.703  17.722 -56.099  1.00  0.85           H  
ATOM   7656 2HB  TYR A 498      76.366  16.862 -54.607  1.00  0.85           H  
ATOM   7657  HD1 TYR A 498      74.884  18.474 -57.554  1.00  0.85           H  
ATOM   7658  HD2 TYR A 498      74.106  16.189 -54.014  1.00  0.85           H  
ATOM   7659  HE1 TYR A 498      72.598  17.989 -58.367  1.00  0.85           H  
ATOM   7660  HE2 TYR A 498      71.831  15.692 -54.818  1.00  0.85           H  
ATOM   7661  HH  TYR A 498      70.354  15.968 -56.458  1.00  0.85           H  
ATOM   7662  N   TRP A 499      77.734  18.378 -52.764  1.00  0.85           N  
ATOM   7663  CA  TRP A 499      79.005  18.612 -52.060  1.00  0.85           C  
ATOM   7664  C   TRP A 499      80.201  18.506 -53.016  1.00  0.85           C  
ATOM   7665  O   TRP A 499      81.224  19.178 -52.845  1.00  0.85           O  
ATOM   7666  CB  TRP A 499      79.250  17.650 -50.885  1.00  0.85           C  
ATOM   7667  CG  TRP A 499      78.472  17.911 -49.604  1.00  0.85           C  
ATOM   7668  CD1 TRP A 499      77.647  17.054 -48.950  1.00  0.85           C  
ATOM   7669  CD2 TRP A 499      78.413  19.148 -48.866  1.00  0.85           C  
ATOM   7670  NE1 TRP A 499      77.117  17.664 -47.834  1.00  0.85           N  
ATOM   7671  CE2 TRP A 499      77.578  18.940 -47.772  1.00  0.85           C  
ATOM   7672  CE3 TRP A 499      78.982  20.381 -49.046  1.00  0.85           C  
ATOM   7673  CZ2 TRP A 499      77.326  19.930 -46.851  1.00  0.85           C  
ATOM   7674  CZ3 TRP A 499      78.726  21.380 -48.139  1.00  0.85           C  
ATOM   7675  CH2 TRP A 499      77.922  21.166 -47.061  1.00  0.85           C  
ATOM   7676  H   TRP A 499      77.120  17.594 -52.518  1.00  0.85           H  
ATOM   7677  HA  TRP A 499      78.990  19.623 -51.655  1.00  0.85           H  
ATOM   7678 1HB  TRP A 499      78.975  16.646 -51.212  1.00  0.85           H  
ATOM   7679 2HB  TRP A 499      80.301  17.620 -50.660  1.00  0.85           H  
ATOM   7680  HD1 TRP A 499      77.441  16.029 -49.261  1.00  0.85           H  
ATOM   7681  HE1 TRP A 499      76.478  17.242 -47.179  1.00  0.85           H  
ATOM   7682  HE3 TRP A 499      79.623  20.557 -49.899  1.00  0.85           H  
ATOM   7683  HZ2 TRP A 499      76.685  19.761 -45.998  1.00  0.85           H  
ATOM   7684  HZ3 TRP A 499      79.191  22.339 -48.315  1.00  0.85           H  
ATOM   7685  HH2 TRP A 499      77.744  21.980 -46.359  1.00  0.85           H  
ATOM   7686  N   SER A 500      80.055  17.689 -54.054  1.00  0.85           N  
ATOM   7687  CA  SER A 500      81.087  17.472 -55.060  1.00  0.85           C  
ATOM   7688  C   SER A 500      81.346  18.717 -55.926  1.00  0.85           C  
ATOM   7689  O   SER A 500      82.335  18.773 -56.657  1.00  0.85           O  
ATOM   7690  CB  SER A 500      80.709  16.294 -55.939  1.00  0.85           C  
ATOM   7691  OG  SER A 500      79.557  16.580 -56.678  1.00  0.85           O  
ATOM   7692  H   SER A 500      79.184  17.187 -54.141  1.00  0.85           H  
ATOM   7693  HA  SER A 500      82.015  17.226 -54.544  1.00  0.85           H  
ATOM   7694 1HB  SER A 500      81.532  16.080 -56.621  1.00  0.85           H  
ATOM   7695 2HB  SER A 500      80.547  15.406 -55.329  1.00  0.85           H  
ATOM   7696  HG  SER A 500      79.635  17.510 -56.933  1.00  0.85           H  
ATOM   7697  N   ASP A 501      80.451  19.710 -55.857  1.00  0.86           N  
ATOM   7698  CA  ASP A 501      80.570  20.933 -56.638  1.00  0.86           C  
ATOM   7699  C   ASP A 501      81.268  22.051 -55.870  1.00  0.86           C  
ATOM   7700  O   ASP A 501      81.413  23.163 -56.382  1.00  0.86           O  
ATOM   7701  CB  ASP A 501      79.187  21.417 -57.073  1.00  0.86           C  
ATOM   7702  CG  ASP A 501      78.508  20.500 -58.087  1.00  0.86           C  
ATOM   7703  OD1 ASP A 501      79.135  20.133 -59.078  1.00  0.86           O  
ATOM   7704  OD2 ASP A 501      77.379  20.136 -57.863  1.00  0.86           O  
ATOM   7705  H   ASP A 501      79.664  19.645 -55.214  1.00  0.86           H  
ATOM   7706  HA  ASP A 501      81.161  20.717 -57.526  1.00  0.86           H  
ATOM   7707 1HB  ASP A 501      78.551  21.496 -56.191  1.00  0.86           H  
ATOM   7708 2HB  ASP A 501      79.272  22.415 -57.501  1.00  0.86           H  
ATOM   7709  N   ILE A 502      81.725  21.768 -54.651  1.00  0.86           N  
ATOM   7710  CA  ILE A 502      82.385  22.809 -53.882  1.00  0.86           C  
ATOM   7711  C   ILE A 502      83.864  22.952 -54.265  1.00  0.86           C  
ATOM   7712  O   ILE A 502      84.334  24.059 -54.535  1.00  0.86           O  
ATOM   7713  CB  ILE A 502      82.242  22.510 -52.379  1.00  0.86           C  
ATOM   7714  CG1 ILE A 502      80.760  22.453 -52.009  1.00  0.86           C  
ATOM   7715  CG2 ILE A 502      82.999  23.531 -51.549  1.00  0.86           C  
ATOM   7716  CD1 ILE A 502      80.020  23.693 -52.325  1.00  0.86           C  
ATOM   7717  H   ILE A 502      81.590  20.844 -54.236  1.00  0.86           H  
ATOM   7718  HA  ILE A 502      81.888  23.756 -54.089  1.00  0.86           H  
ATOM   7719  HB  ILE A 502      82.654  21.525 -52.180  1.00  0.86           H  
ATOM   7720 1HG1 ILE A 502      80.292  21.630 -52.549  1.00  0.86           H  
ATOM   7721 2HG1 ILE A 502      80.671  22.269 -50.943  1.00  0.86           H  
ATOM   7722 1HG2 ILE A 502      82.900  23.286 -50.490  1.00  0.86           H  
ATOM   7723 2HG2 ILE A 502      84.055  23.506 -51.832  1.00  0.86           H  
ATOM   7724 3HG2 ILE A 502      82.596  24.520 -51.730  1.00  0.86           H  
ATOM   7725 1HD1 ILE A 502      78.985  23.573 -52.039  1.00  0.86           H  
ATOM   7726 2HD1 ILE A 502      80.455  24.531 -51.779  1.00  0.86           H  
ATOM   7727 3HD1 ILE A 502      80.084  23.879 -53.394  1.00  0.86           H  
ATOM   7728  N   GLY A 503      84.583  21.830 -54.287  1.00  0.86           N  
ATOM   7729  CA  GLY A 503      86.007  21.773 -54.628  1.00  0.86           C  
ATOM   7730  C   GLY A 503      86.840  21.820 -53.357  1.00  0.86           C  
ATOM   7731  O   GLY A 503      86.916  22.861 -52.705  1.00  0.86           O  
ATOM   7732  H   GLY A 503      84.116  20.967 -54.058  1.00  0.86           H  
ATOM   7733 1HA  GLY A 503      86.221  20.853 -55.175  1.00  0.86           H  
ATOM   7734 2HA  GLY A 503      86.267  22.602 -55.274  1.00  0.86           H  
ATOM   7735  N   GLY A 504      87.458  20.705 -52.986  1.00  0.87           N  
ATOM   7736  CA  GLY A 504      88.225  20.663 -51.753  1.00  0.87           C  
ATOM   7737  C   GLY A 504      87.341  21.142 -50.610  1.00  0.87           C  
ATOM   7738  O   GLY A 504      86.180  20.746 -50.502  1.00  0.87           O  
ATOM   7739  H   GLY A 504      87.415  19.861 -53.558  1.00  0.87           H  
ATOM   7740 1HA  GLY A 504      88.561  19.641 -51.569  1.00  0.87           H  
ATOM   7741 2HA  GLY A 504      89.108  21.287 -51.839  1.00  0.87           H  
ATOM   7742  N   GLN A 505      87.889  22.025 -49.772  1.00  0.87           N  
ATOM   7743  CA  GLN A 505      87.158  22.612 -48.647  1.00  0.87           C  
ATOM   7744  C   GLN A 505      86.503  21.537 -47.758  1.00  0.87           C  
ATOM   7745  O   GLN A 505      85.386  21.724 -47.260  1.00  0.87           O  
ATOM   7746  CB  GLN A 505      86.077  23.563 -49.197  1.00  0.87           C  
ATOM   7747  CG  GLN A 505      86.600  24.782 -50.040  1.00  0.87           C  
ATOM   7748  CD  GLN A 505      87.352  25.883 -49.274  1.00  0.87           C  
ATOM   7749  OE1 GLN A 505      88.011  25.640 -48.257  1.00  0.87           O  
ATOM   7750  NE2 GLN A 505      87.227  27.111 -49.788  1.00  0.87           N  
ATOM   7751  H   GLN A 505      88.842  22.309 -49.934  1.00  0.87           H  
ATOM   7752  HA  GLN A 505      87.859  23.180 -48.037  1.00  0.87           H  
ATOM   7753 1HB  GLN A 505      85.408  23.006 -49.841  1.00  0.87           H  
ATOM   7754 2HB  GLN A 505      85.474  23.935 -48.386  1.00  0.87           H  
ATOM   7755 1HG  GLN A 505      87.281  24.398 -50.792  1.00  0.87           H  
ATOM   7756 2HG  GLN A 505      85.743  25.242 -50.534  1.00  0.87           H  
ATOM   7757 1HE2 GLN A 505      87.668  27.935 -49.364  1.00  0.87           H  
ATOM   7758 2HE2 GLN A 505      86.689  27.243 -50.612  1.00  0.87           H  
ATOM   7759  N   GLU A 506      87.231  20.445 -47.483  1.00  0.87           N  
ATOM   7760  CA  GLU A 506      86.672  19.337 -46.702  1.00  0.87           C  
ATOM   7761  C   GLU A 506      86.312  19.724 -45.279  1.00  0.87           C  
ATOM   7762  O   GLU A 506      85.302  19.267 -44.728  1.00  0.87           O  
ATOM   7763  CB  GLU A 506      87.662  18.169 -46.648  1.00  0.87           C  
ATOM   7764  CG  GLU A 506      87.902  17.416 -47.968  1.00  0.87           C  
ATOM   7765  CD  GLU A 506      86.679  16.705 -48.491  1.00  0.87           C  
ATOM   7766  OE1 GLU A 506      86.052  15.989 -47.752  1.00  0.87           O  
ATOM   7767  OE2 GLU A 506      86.383  16.870 -49.655  1.00  0.87           O  
ATOM   7768  H   GLU A 506      88.156  20.365 -47.880  1.00  0.87           H  
ATOM   7769  HA  GLU A 506      85.764  19.000 -47.196  1.00  0.87           H  
ATOM   7770 1HB  GLU A 506      88.629  18.538 -46.302  1.00  0.87           H  
ATOM   7771 2HB  GLU A 506      87.316  17.442 -45.914  1.00  0.87           H  
ATOM   7772 1HG  GLU A 506      88.232  18.136 -48.720  1.00  0.87           H  
ATOM   7773 2HG  GLU A 506      88.703  16.693 -47.822  1.00  0.87           H  
ATOM   7774  N   GLU A 507      87.116  20.590 -44.675  1.00  0.87           N  
ATOM   7775  CA  GLU A 507      86.854  20.998 -43.303  1.00  0.87           C  
ATOM   7776  C   GLU A 507      85.535  21.738 -43.194  1.00  0.87           C  
ATOM   7777  O   GLU A 507      84.815  21.610 -42.207  1.00  0.87           O  
ATOM   7778  CB  GLU A 507      87.970  21.900 -42.779  1.00  0.87           C  
ATOM   7779  CG  GLU A 507      89.308  21.205 -42.563  1.00  0.87           C  
ATOM   7780  CD  GLU A 507      90.385  22.147 -42.068  1.00  0.87           C  
ATOM   7781  OE1 GLU A 507      90.133  23.330 -42.006  1.00  0.87           O  
ATOM   7782  OE2 GLU A 507      91.455  21.681 -41.751  1.00  0.87           O  
ATOM   7783  H   GLU A 507      87.920  20.948 -45.169  1.00  0.87           H  
ATOM   7784  HA  GLU A 507      86.799  20.104 -42.681  1.00  0.87           H  
ATOM   7785 1HB  GLU A 507      88.127  22.720 -43.482  1.00  0.87           H  
ATOM   7786 2HB  GLU A 507      87.661  22.341 -41.832  1.00  0.87           H  
ATOM   7787 1HG  GLU A 507      89.173  20.408 -41.833  1.00  0.87           H  
ATOM   7788 2HG  GLU A 507      89.626  20.751 -43.501  1.00  0.87           H  
ATOM   7789  N   LEU A 508      85.220  22.516 -44.217  1.00  0.86           N  
ATOM   7790  CA  LEU A 508      84.055  23.373 -44.176  1.00  0.86           C  
ATOM   7791  C   LEU A 508      82.817  22.571 -44.493  1.00  0.86           C  
ATOM   7792  O   LEU A 508      81.762  22.749 -43.873  1.00  0.86           O  
ATOM   7793  CB  LEU A 508      84.257  24.455 -45.203  1.00  0.86           C  
ATOM   7794  CG  LEU A 508      85.501  25.271 -44.950  1.00  0.86           C  
ATOM   7795  CD1 LEU A 508      85.694  26.202 -46.057  1.00  0.86           C  
ATOM   7796  CD2 LEU A 508      85.371  25.986 -43.686  1.00  0.86           C  
ATOM   7797  H   LEU A 508      85.825  22.537 -45.028  1.00  0.86           H  
ATOM   7798  HA  LEU A 508      83.962  23.807 -43.183  1.00  0.86           H  
ATOM   7799 1HB  LEU A 508      84.344  23.995 -46.187  1.00  0.86           H  
ATOM   7800 2HB  LEU A 508      83.394  25.122 -45.202  1.00  0.86           H  
ATOM   7801  HG  LEU A 508      86.367  24.607 -44.906  1.00  0.86           H  
ATOM   7802 1HD1 LEU A 508      86.601  26.785 -45.897  1.00  0.86           H  
ATOM   7803 2HD1 LEU A 508      85.780  25.651 -46.963  1.00  0.86           H  
ATOM   7804 3HD1 LEU A 508      84.847  26.846 -46.110  1.00  0.86           H  
ATOM   7805 1HD2 LEU A 508      86.271  26.572 -43.508  1.00  0.86           H  
ATOM   7806 2HD2 LEU A 508      84.534  26.631 -43.779  1.00  0.86           H  
ATOM   7807 3HD2 LEU A 508      85.224  25.283 -42.870  1.00  0.86           H  
ATOM   7808  N   LYS A 509      82.951  21.629 -45.428  1.00  0.85           N  
ATOM   7809  CA  LYS A 509      81.809  20.801 -45.756  1.00  0.85           C  
ATOM   7810  C   LYS A 509      81.451  19.998 -44.510  1.00  0.85           C  
ATOM   7811  O   LYS A 509      80.279  19.893 -44.141  1.00  0.85           O  
ATOM   7812  CB  LYS A 509      82.136  19.855 -46.912  1.00  0.85           C  
ATOM   7813  CG  LYS A 509      82.329  20.531 -48.277  1.00  0.85           C  
ATOM   7814  CD  LYS A 509      82.386  19.494 -49.384  1.00  0.85           C  
ATOM   7815  CE  LYS A 509      83.669  18.707 -49.301  1.00  0.85           C  
ATOM   7816  NZ  LYS A 509      83.886  17.791 -50.459  1.00  0.85           N  
ATOM   7817  H   LYS A 509      83.834  21.516 -45.931  1.00  0.85           H  
ATOM   7818  HA  LYS A 509      80.964  21.434 -46.022  1.00  0.85           H  
ATOM   7819 1HB  LYS A 509      83.061  19.316 -46.684  1.00  0.85           H  
ATOM   7820 2HB  LYS A 509      81.340  19.116 -47.011  1.00  0.85           H  
ATOM   7821 1HG  LYS A 509      81.555  21.251 -48.466  1.00  0.85           H  
ATOM   7822 2HG  LYS A 509      83.273  21.062 -48.276  1.00  0.85           H  
ATOM   7823 1HD  LYS A 509      81.564  18.815 -49.257  1.00  0.85           H  
ATOM   7824 2HD  LYS A 509      82.307  19.968 -50.360  1.00  0.85           H  
ATOM   7825 1HE  LYS A 509      84.496  19.405 -49.250  1.00  0.85           H  
ATOM   7826 2HE  LYS A 509      83.656  18.114 -48.388  1.00  0.85           H  
ATOM   7827 1HZ  LYS A 509      84.781  17.324 -50.291  1.00  0.85           H  
ATOM   7828 2HZ  LYS A 509      83.163  17.105 -50.529  1.00  0.85           H  
ATOM   7829 3HZ  LYS A 509      83.942  18.319 -51.313  1.00  0.85           H  
ATOM   7830  N   THR A 510      82.487  19.509 -43.807  1.00  0.84           N  
ATOM   7831  CA  THR A 510      82.299  18.728 -42.597  1.00  0.84           C  
ATOM   7832  C   THR A 510      81.621  19.548 -41.515  1.00  0.84           C  
ATOM   7833  O   THR A 510      80.668  19.076 -40.892  1.00  0.84           O  
ATOM   7834  CB  THR A 510      83.637  18.203 -42.055  1.00  0.84           C  
ATOM   7835  OG1 THR A 510      84.252  17.346 -43.031  1.00  0.84           O  
ATOM   7836  CG2 THR A 510      83.396  17.432 -40.764  1.00  0.84           C  
ATOM   7837  H   THR A 510      83.441  19.637 -44.148  1.00  0.84           H  
ATOM   7838  HA  THR A 510      81.662  17.879 -42.830  1.00  0.84           H  
ATOM   7839  HB  THR A 510      84.303  19.041 -41.853  1.00  0.84           H  
ATOM   7840  HG1 THR A 510      84.583  17.906 -43.779  1.00  0.84           H  
ATOM   7841 1HG2 THR A 510      84.342  17.065 -40.377  1.00  0.84           H  
ATOM   7842 2HG2 THR A 510      82.934  18.092 -40.025  1.00  0.84           H  
ATOM   7843 3HG2 THR A 510      82.732  16.591 -40.957  1.00  0.84           H  
ATOM   7844  N   LYS A 511      82.080  20.787 -41.300  1.00  0.83           N  
ATOM   7845  CA  LYS A 511      81.466  21.616 -40.277  1.00  0.83           C  
ATOM   7846  C   LYS A 511      79.990  21.845 -40.541  1.00  0.83           C  
ATOM   7847  O   LYS A 511      79.175  21.708 -39.631  1.00  0.83           O  
ATOM   7848  CB  LYS A 511      82.189  22.962 -40.186  1.00  0.83           C  
ATOM   7849  CG  LYS A 511      83.558  22.915 -39.533  1.00  0.83           C  
ATOM   7850  CD  LYS A 511      84.239  24.282 -39.545  1.00  0.83           C  
ATOM   7851  CE  LYS A 511      85.641  24.195 -38.944  1.00  0.83           C  
ATOM   7852  NZ  LYS A 511      86.354  25.510 -38.963  1.00  0.83           N  
ATOM   7853  H   LYS A 511      82.885  21.137 -41.822  1.00  0.83           H  
ATOM   7854  HA  LYS A 511      81.558  21.101 -39.319  1.00  0.83           H  
ATOM   7855 1HB  LYS A 511      82.338  23.340 -41.198  1.00  0.83           H  
ATOM   7856 2HB  LYS A 511      81.578  23.677 -39.680  1.00  0.83           H  
ATOM   7857 1HG  LYS A 511      83.429  22.610 -38.496  1.00  0.83           H  
ATOM   7858 2HG  LYS A 511      84.183  22.185 -40.013  1.00  0.83           H  
ATOM   7859 1HD  LYS A 511      84.308  24.643 -40.572  1.00  0.83           H  
ATOM   7860 2HD  LYS A 511      83.646  24.987 -38.967  1.00  0.83           H  
ATOM   7861 1HE  LYS A 511      85.564  23.848 -37.915  1.00  0.83           H  
ATOM   7862 2HE  LYS A 511      86.226  23.470 -39.519  1.00  0.83           H  
ATOM   7863 1HZ  LYS A 511      87.276  25.397 -38.558  1.00  0.83           H  
ATOM   7864 2HZ  LYS A 511      86.444  25.830 -39.921  1.00  0.83           H  
ATOM   7865 3HZ  LYS A 511      85.829  26.189 -38.425  1.00  0.83           H  
ATOM   7866  N   MET A 512      79.616  22.100 -41.790  1.00  0.83           N  
ATOM   7867  CA  MET A 512      78.204  22.308 -42.073  1.00  0.83           C  
ATOM   7868  C   MET A 512      77.395  21.029 -41.884  1.00  0.83           C  
ATOM   7869  O   MET A 512      76.253  21.073 -41.419  1.00  0.83           O  
ATOM   7870  CB  MET A 512      78.050  22.896 -43.452  1.00  0.83           C  
ATOM   7871  CG  MET A 512      78.567  24.309 -43.501  1.00  0.83           C  
ATOM   7872  SD  MET A 512      77.760  25.430 -42.334  1.00  0.83           S  
ATOM   7873  CE  MET A 512      76.232  25.918 -43.075  1.00  0.83           C  
ATOM   7874  H   MET A 512      80.316  22.187 -42.533  1.00  0.83           H  
ATOM   7875  HA  MET A 512      77.824  23.039 -41.361  1.00  0.83           H  
ATOM   7876 1HB  MET A 512      78.631  22.301 -44.161  1.00  0.83           H  
ATOM   7877 2HB  MET A 512      77.021  22.876 -43.761  1.00  0.83           H  
ATOM   7878 1HG  MET A 512      79.643  24.315 -43.311  1.00  0.83           H  
ATOM   7879 2HG  MET A 512      78.396  24.690 -44.475  1.00  0.83           H  
ATOM   7880 1HE  MET A 512      75.717  26.607 -42.410  1.00  0.83           H  
ATOM   7881 2HE  MET A 512      76.426  26.412 -44.027  1.00  0.83           H  
ATOM   7882 3HE  MET A 512      75.627  25.069 -43.233  1.00  0.83           H  
ATOM   7883  N   LYS A 513      77.987  19.875 -42.192  1.00  0.84           N  
ATOM   7884  CA  LYS A 513      77.263  18.630 -41.992  1.00  0.84           C  
ATOM   7885  C   LYS A 513      77.008  18.396 -40.499  1.00  0.84           C  
ATOM   7886  O   LYS A 513      75.874  18.096 -40.101  1.00  0.84           O  
ATOM   7887  CB  LYS A 513      78.065  17.443 -42.539  1.00  0.84           C  
ATOM   7888  CG  LYS A 513      78.181  17.324 -44.055  1.00  0.84           C  
ATOM   7889  CD  LYS A 513      79.075  16.130 -44.384  1.00  0.84           C  
ATOM   7890  CE  LYS A 513      79.282  15.933 -45.863  1.00  0.84           C  
ATOM   7891  NZ  LYS A 513      80.210  14.793 -46.135  1.00  0.84           N  
ATOM   7892  H   LYS A 513      78.926  19.864 -42.599  1.00  0.84           H  
ATOM   7893  HA  LYS A 513      76.305  18.691 -42.505  1.00  0.84           H  
ATOM   7894 1HB  LYS A 513      79.077  17.480 -42.142  1.00  0.84           H  
ATOM   7895 2HB  LYS A 513      77.612  16.518 -42.182  1.00  0.84           H  
ATOM   7896 1HG  LYS A 513      77.196  17.161 -44.486  1.00  0.84           H  
ATOM   7897 2HG  LYS A 513      78.591  18.226 -44.480  1.00  0.84           H  
ATOM   7898 1HD  LYS A 513      80.045  16.272 -43.909  1.00  0.84           H  
ATOM   7899 2HD  LYS A 513      78.618  15.230 -43.974  1.00  0.84           H  
ATOM   7900 1HE  LYS A 513      78.326  15.717 -46.325  1.00  0.84           H  
ATOM   7901 2HE  LYS A 513      79.695  16.846 -46.301  1.00  0.84           H  
ATOM   7902 1HZ  LYS A 513      80.323  14.678 -47.131  1.00  0.84           H  
ATOM   7903 2HZ  LYS A 513      81.109  14.984 -45.713  1.00  0.84           H  
ATOM   7904 3HZ  LYS A 513      79.825  13.946 -45.741  1.00  0.84           H  
ATOM   7905  N   GLU A 514      78.038  18.621 -39.670  1.00  0.87           N  
ATOM   7906  CA  GLU A 514      77.930  18.441 -38.220  1.00  0.87           C  
ATOM   7907  C   GLU A 514      76.977  19.447 -37.566  1.00  0.87           C  
ATOM   7908  O   GLU A 514      76.258  19.127 -36.621  1.00  0.87           O  
ATOM   7909  CB  GLU A 514      79.315  18.525 -37.558  1.00  0.87           C  
ATOM   7910  CG  GLU A 514      80.242  17.340 -37.882  1.00  0.87           C  
ATOM   7911  CD  GLU A 514      81.610  17.424 -37.216  1.00  0.87           C  
ATOM   7912  OE1 GLU A 514      81.902  18.423 -36.600  1.00  0.87           O  
ATOM   7913  OE2 GLU A 514      82.355  16.476 -37.326  1.00  0.87           O  
ATOM   7914  H   GLU A 514      78.939  18.895 -40.068  1.00  0.87           H  
ATOM   7915  HA  GLU A 514      77.537  17.443 -38.037  1.00  0.87           H  
ATOM   7916 1HB  GLU A 514      79.815  19.439 -37.892  1.00  0.87           H  
ATOM   7917 2HB  GLU A 514      79.201  18.587 -36.477  1.00  0.87           H  
ATOM   7918 1HG  GLU A 514      79.753  16.419 -37.566  1.00  0.87           H  
ATOM   7919 2HG  GLU A 514      80.375  17.293 -38.962  1.00  0.87           H  
ATOM   7920  N   MET A 515      76.971  20.678 -38.065  1.00  0.91           N  
ATOM   7921  CA  MET A 515      76.118  21.719 -37.513  1.00  0.91           C  
ATOM   7922  C   MET A 515      74.657  21.585 -37.940  1.00  0.91           C  
ATOM   7923  O   MET A 515      73.757  21.943 -37.180  1.00  0.91           O  
ATOM   7924  CB  MET A 515      76.669  23.074 -37.937  1.00  0.91           C  
ATOM   7925  CG  MET A 515      77.981  23.424 -37.301  1.00  0.91           C  
ATOM   7926  SD  MET A 515      78.678  24.928 -37.957  1.00  0.91           S  
ATOM   7927  CE  MET A 515      80.336  24.802 -37.286  1.00  0.91           C  
ATOM   7928  H   MET A 515      77.610  20.915 -38.824  1.00  0.91           H  
ATOM   7929  HA  MET A 515      76.153  21.646 -36.429  1.00  0.91           H  
ATOM   7930 1HB  MET A 515      76.829  23.073 -39.015  1.00  0.91           H  
ATOM   7931 2HB  MET A 515      75.950  23.857 -37.703  1.00  0.91           H  
ATOM   7932 1HG  MET A 515      77.821  23.557 -36.235  1.00  0.91           H  
ATOM   7933 2HG  MET A 515      78.694  22.618 -37.432  1.00  0.91           H  
ATOM   7934 1HE  MET A 515      80.931  25.656 -37.604  1.00  0.91           H  
ATOM   7935 2HE  MET A 515      80.299  24.769 -36.210  1.00  0.91           H  
ATOM   7936 3HE  MET A 515      80.793  23.885 -37.639  1.00  0.91           H  
ATOM   7937  N   ILE A 516      74.409  21.098 -39.159  1.00  0.96           N  
ATOM   7938  CA  ILE A 516      73.043  20.976 -39.648  1.00  0.96           C  
ATOM   7939  C   ILE A 516      72.502  19.545 -39.740  1.00  0.96           C  
ATOM   7940  O   ILE A 516      71.426  19.272 -39.226  1.00  0.96           O  
ATOM   7941  CB  ILE A 516      72.859  21.664 -41.008  1.00  0.96           C  
ATOM   7942  CG1 ILE A 516      72.804  23.180 -40.828  1.00  0.96           C  
ATOM   7943  CG2 ILE A 516      71.566  21.189 -41.686  1.00  0.96           C  
ATOM   7944  CD1 ILE A 516      74.153  23.873 -40.666  1.00  0.96           C  
ATOM   7945  H   ILE A 516      75.178  20.844 -39.780  1.00  0.96           H  
ATOM   7946  HA  ILE A 516      72.399  21.506 -38.948  1.00  0.96           H  
ATOM   7947  HB  ILE A 516      73.714  21.436 -41.630  1.00  0.96           H  
ATOM   7948 1HG1 ILE A 516      72.278  23.619 -41.674  1.00  0.96           H  
ATOM   7949 2HG1 ILE A 516      72.230  23.360 -39.942  1.00  0.96           H  
ATOM   7950 1HG2 ILE A 516      71.473  21.686 -42.632  1.00  0.96           H  
ATOM   7951 2HG2 ILE A 516      71.583  20.121 -41.853  1.00  0.96           H  
ATOM   7952 3HG2 ILE A 516      70.714  21.440 -41.055  1.00  0.96           H  
ATOM   7953 1HD1 ILE A 516      74.001  24.944 -40.527  1.00  0.96           H  
ATOM   7954 2HD1 ILE A 516      74.658  23.486 -39.830  1.00  0.96           H  
ATOM   7955 3HD1 ILE A 516      74.760  23.706 -41.545  1.00  0.96           H  
ATOM   7956  N   GLN A 517      73.198  18.632 -40.429  1.00  1.04           N  
ATOM   7957  CA  GLN A 517      72.607  17.315 -40.645  1.00  1.04           C  
ATOM   7958  C   GLN A 517      72.595  16.489 -39.383  1.00  1.04           C  
ATOM   7959  O   GLN A 517      71.571  15.926 -39.003  1.00  1.04           O  
ATOM   7960  CB  GLN A 517      73.402  16.523 -41.686  1.00  1.04           C  
ATOM   7961  CG  GLN A 517      73.352  17.053 -43.066  1.00  1.04           C  
ATOM   7962  CD  GLN A 517      74.228  16.237 -44.043  1.00  1.04           C  
ATOM   7963  OE1 GLN A 517      75.193  15.561 -43.668  1.00  1.04           O  
ATOM   7964  NE2 GLN A 517      73.867  16.309 -45.309  1.00  1.04           N  
ATOM   7965  H   GLN A 517      74.128  18.828 -40.778  1.00  1.04           H  
ATOM   7966  HA  GLN A 517      71.581  17.444 -40.985  1.00  1.04           H  
ATOM   7967 1HB  GLN A 517      74.443  16.473 -41.393  1.00  1.04           H  
ATOM   7968 2HB  GLN A 517      73.025  15.498 -41.715  1.00  1.04           H  
ATOM   7969 1HG  GLN A 517      72.322  16.990 -43.398  1.00  1.04           H  
ATOM   7970 2HG  GLN A 517      73.689  18.088 -43.068  1.00  1.04           H  
ATOM   7971 1HE2 GLN A 517      74.360  15.807 -46.016  1.00  1.04           H  
ATOM   7972 2HE2 GLN A 517      73.072  16.876 -45.538  1.00  1.04           H  
ATOM   7973  N   LEU A 518      73.710  16.477 -38.679  1.00  1.13           N  
ATOM   7974  CA  LEU A 518      73.819  15.650 -37.491  1.00  1.13           C  
ATOM   7975  C   LEU A 518      72.677  15.829 -36.459  1.00  1.13           C  
ATOM   7976  O   LEU A 518      72.065  14.834 -36.094  1.00  1.13           O  
ATOM   7977  CB  LEU A 518      75.196  15.857 -36.884  1.00  1.13           C  
ATOM   7978  CG  LEU A 518      75.479  15.177 -35.629  1.00  1.13           C  
ATOM   7979  CD1 LEU A 518      75.421  13.683 -35.828  1.00  1.13           C  
ATOM   7980  CD2 LEU A 518      76.842  15.643 -35.136  1.00  1.13           C  
ATOM   7981  H   LEU A 518      74.513  17.016 -39.018  1.00  1.13           H  
ATOM   7982  HA  LEU A 518      73.782  14.613 -37.827  1.00  1.13           H  
ATOM   7983 1HB  LEU A 518      75.930  15.508 -37.607  1.00  1.13           H  
ATOM   7984 2HB  LEU A 518      75.372  16.893 -36.738  1.00  1.13           H  
ATOM   7985  HG  LEU A 518      74.739  15.437 -34.929  1.00  1.13           H  
ATOM   7986 1HD1 LEU A 518      75.621  13.182 -34.881  1.00  1.13           H  
ATOM   7987 2HD1 LEU A 518      74.429  13.406 -36.182  1.00  1.13           H  
ATOM   7988 3HD1 LEU A 518      76.166  13.383 -36.562  1.00  1.13           H  
ATOM   7989 1HD2 LEU A 518      77.072  15.166 -34.185  1.00  1.13           H  
ATOM   7990 2HD2 LEU A 518      77.607  15.383 -35.869  1.00  1.13           H  
ATOM   7991 3HD2 LEU A 518      76.826  16.732 -35.005  1.00  1.13           H  
ATOM   7992  N   PRO A 519      72.303  17.043 -36.003  1.00  1.25           N  
ATOM   7993  CA  PRO A 519      71.200  17.283 -35.083  1.00  1.25           C  
ATOM   7994  C   PRO A 519      69.818  16.937 -35.634  1.00  1.25           C  
ATOM   7995  O   PRO A 519      68.856  16.883 -34.862  1.00  1.25           O  
ATOM   7996  CB  PRO A 519      71.329  18.770 -34.778  1.00  1.25           C  
ATOM   7997  CG  PRO A 519      72.092  19.334 -35.914  1.00  1.25           C  
ATOM   7998  CD  PRO A 519      73.067  18.269 -36.289  1.00  1.25           C  
ATOM   7999  HA  PRO A 519      71.378  16.700 -34.175  1.00  1.25           H  
ATOM   8000 1HB  PRO A 519      70.328  19.201 -34.704  1.00  1.25           H  
ATOM   8001 2HB  PRO A 519      71.816  18.926 -33.818  1.00  1.25           H  
ATOM   8002 1HG  PRO A 519      71.415  19.596 -36.736  1.00  1.25           H  
ATOM   8003 2HG  PRO A 519      72.605  20.248 -35.632  1.00  1.25           H  
ATOM   8004 1HD  PRO A 519      73.314  18.436 -37.302  1.00  1.25           H  
ATOM   8005 2HD  PRO A 519      73.950  18.329 -35.639  1.00  1.25           H  
ATOM   8006  N   LEU A 520      69.693  16.778 -36.956  1.00  1.39           N  
ATOM   8007  CA  LEU A 520      68.416  16.450 -37.577  1.00  1.39           C  
ATOM   8008  C   LEU A 520      68.315  14.941 -37.827  1.00  1.39           C  
ATOM   8009  O   LEU A 520      67.242  14.348 -37.705  1.00  1.39           O  
ATOM   8010  CB  LEU A 520      68.266  17.240 -38.883  1.00  1.39           C  
ATOM   8011  CG  LEU A 520      68.241  18.780 -38.715  1.00  1.39           C  
ATOM   8012  CD1 LEU A 520      68.192  19.431 -40.078  1.00  1.39           C  
ATOM   8013  CD2 LEU A 520      67.038  19.179 -37.873  1.00  1.39           C  
ATOM   8014  H   LEU A 520      70.501  16.824 -37.568  1.00  1.39           H  
ATOM   8015  HA  LEU A 520      67.615  16.740 -36.901  1.00  1.39           H  
ATOM   8016 1HB  LEU A 520      69.112  16.996 -39.531  1.00  1.39           H  
ATOM   8017 2HB  LEU A 520      67.347  16.934 -39.379  1.00  1.39           H  
ATOM   8018  HG  LEU A 520      69.151  19.108 -38.216  1.00  1.39           H  
ATOM   8019 1HD1 LEU A 520      68.186  20.517 -39.970  1.00  1.39           H  
ATOM   8020 2HD1 LEU A 520      69.076  19.128 -40.639  1.00  1.39           H  
ATOM   8021 3HD1 LEU A 520      67.298  19.114 -40.601  1.00  1.39           H  
ATOM   8022 1HD2 LEU A 520      67.021  20.264 -37.749  1.00  1.39           H  
ATOM   8023 2HD2 LEU A 520      66.122  18.858 -38.368  1.00  1.39           H  
ATOM   8024 3HD2 LEU A 520      67.109  18.702 -36.893  1.00  1.39           H  
ATOM   8025  N   GLU A 521      69.447  14.317 -38.165  1.00  1.56           N  
ATOM   8026  CA  GLU A 521      69.494  12.882 -38.435  1.00  1.56           C  
ATOM   8027  C   GLU A 521      69.613  12.090 -37.131  1.00  1.56           C  
ATOM   8028  O   GLU A 521      69.116  10.968 -37.020  1.00  1.56           O  
ATOM   8029  CB  GLU A 521      70.667  12.542 -39.367  1.00  1.56           C  
ATOM   8030  CG  GLU A 521      70.543  13.120 -40.786  1.00  1.56           C  
ATOM   8031  CD  GLU A 521      71.705  12.773 -41.692  1.00  1.56           C  
ATOM   8032  OE1 GLU A 521      72.621  12.122 -41.244  1.00  1.56           O  
ATOM   8033  OE2 GLU A 521      71.673  13.170 -42.836  1.00  1.56           O  
ATOM   8034  H   GLU A 521      70.295  14.864 -38.268  1.00  1.56           H  
ATOM   8035  HA  GLU A 521      68.565  12.593 -38.926  1.00  1.56           H  
ATOM   8036 1HB  GLU A 521      71.592  12.933 -38.930  1.00  1.56           H  
ATOM   8037 2HB  GLU A 521      70.771  11.462 -39.445  1.00  1.56           H  
ATOM   8038 1HG  GLU A 521      69.625  12.745 -41.235  1.00  1.56           H  
ATOM   8039 2HG  GLU A 521      70.459  14.205 -40.714  1.00  1.56           H  
ATOM   8040  N   ALA A 522      70.250  12.699 -36.129  1.00  1.72           N  
ATOM   8041  CA  ALA A 522      70.488  12.088 -34.832  1.00  1.72           C  
ATOM   8042  C   ALA A 522      69.871  12.935 -33.729  1.00  1.72           C  
ATOM   8043  O   ALA A 522      70.446  13.070 -32.643  1.00  1.72           O  
ATOM   8044  CB  ALA A 522      71.982  11.937 -34.585  1.00  1.72           C  
ATOM   8045  H   ALA A 522      70.651  13.621 -36.280  1.00  1.72           H  
ATOM   8046  HA  ALA A 522      70.017  11.106 -34.820  1.00  1.72           H  
ATOM   8047 1HB  ALA A 522      72.142  11.464 -33.619  1.00  1.72           H  
ATOM   8048 2HB  ALA A 522      72.421  11.322 -35.368  1.00  1.72           H  
ATOM   8049 3HB  ALA A 522      72.452  12.916 -34.588  1.00  1.72           H  
ATOM   8050  N   SER A 523      68.661  13.436 -33.972  1.00  1.87           N  
ATOM   8051  CA  SER A 523      67.987  14.298 -33.003  1.00  1.87           C  
ATOM   8052  C   SER A 523      67.864  13.620 -31.645  1.00  1.87           C  
ATOM   8053  O   SER A 523      68.009  14.268 -30.609  1.00  1.87           O  
ATOM   8054  CB  SER A 523      66.594  14.661 -33.478  1.00  1.87           C  
ATOM   8055  OG  SER A 523      66.629  15.430 -34.645  1.00  1.87           O  
ATOM   8056  H   SER A 523      68.229  13.260 -34.872  1.00  1.87           H  
ATOM   8057  HA  SER A 523      68.575  15.211 -32.887  1.00  1.87           H  
ATOM   8058 1HB  SER A 523      66.013  13.757 -33.651  1.00  1.87           H  
ATOM   8059 2HB  SER A 523      66.093  15.223 -32.693  1.00  1.87           H  
ATOM   8060  HG  SER A 523      67.420  16.003 -34.580  1.00  1.87           H  
ATOM   8061  N   GLU A 524      67.600  12.312 -31.646  1.00  1.99           N  
ATOM   8062  CA  GLU A 524      67.474  11.564 -30.401  1.00  1.99           C  
ATOM   8063  C   GLU A 524      68.732  11.651 -29.542  1.00  1.99           C  
ATOM   8064  O   GLU A 524      68.641  11.720 -28.314  1.00  1.99           O  
ATOM   8065  CB  GLU A 524      67.153  10.099 -30.676  1.00  1.99           C  
ATOM   8066  CG  GLU A 524      67.010   9.265 -29.416  1.00  1.99           C  
ATOM   8067  CD  GLU A 524      66.608   7.831 -29.679  1.00  1.99           C  
ATOM   8068  OE1 GLU A 524      66.350   7.491 -30.811  1.00  1.99           O  
ATOM   8069  OE2 GLU A 524      66.591   7.065 -28.734  1.00  1.99           O  
ATOM   8070  H   GLU A 524      67.492  11.835 -32.530  1.00  1.99           H  
ATOM   8071  HA  GLU A 524      66.648  11.992 -29.832  1.00  1.99           H  
ATOM   8072 1HB  GLU A 524      66.222  10.029 -31.238  1.00  1.99           H  
ATOM   8073 2HB  GLU A 524      67.942   9.661 -31.287  1.00  1.99           H  
ATOM   8074 1HG  GLU A 524      67.968   9.271 -28.894  1.00  1.99           H  
ATOM   8075 2HG  GLU A 524      66.274   9.732 -28.763  1.00  1.99           H  
ATOM   8076  N   THR A 525      69.912  11.623 -30.166  1.00  2.05           N  
ATOM   8077  CA  THR A 525      71.144  11.681 -29.398  1.00  2.05           C  
ATOM   8078  C   THR A 525      71.244  13.033 -28.734  1.00  2.05           C  
ATOM   8079  O   THR A 525      71.550  13.142 -27.547  1.00  2.05           O  
ATOM   8080  CB  THR A 525      72.383  11.427 -30.267  1.00  2.05           C  
ATOM   8081  OG1 THR A 525      72.326  10.104 -30.827  1.00  2.05           O  
ATOM   8082  CG2 THR A 525      73.634  11.594 -29.448  1.00  2.05           C  
ATOM   8083  H   THR A 525      69.959  11.636 -31.181  1.00  2.05           H  
ATOM   8084  HA  THR A 525      71.107  10.919 -28.619  1.00  2.05           H  
ATOM   8085  HB  THR A 525      72.399  12.150 -31.084  1.00  2.05           H  
ATOM   8086  HG1 THR A 525      73.123   9.941 -31.339  1.00  2.05           H  
ATOM   8087 1HG2 THR A 525      74.506  11.426 -30.077  1.00  2.05           H  
ATOM   8088 2HG2 THR A 525      73.657  12.603 -29.055  1.00  2.05           H  
ATOM   8089 3HG2 THR A 525      73.635  10.880 -28.625  1.00  2.05           H  
ATOM   8090  N   PHE A 526      70.938  14.069 -29.503  1.00  2.04           N  
ATOM   8091  CA  PHE A 526      70.998  15.422 -28.981  1.00  2.04           C  
ATOM   8092  C   PHE A 526      70.005  15.585 -27.840  1.00  2.04           C  
ATOM   8093  O   PHE A 526      70.316  16.189 -26.807  1.00  2.04           O  
ATOM   8094  CB  PHE A 526      70.716  16.397 -30.118  1.00  2.04           C  
ATOM   8095  CG  PHE A 526      71.901  16.610 -30.964  1.00  2.04           C  
ATOM   8096  CD1 PHE A 526      72.384  15.576 -31.722  1.00  2.04           C  
ATOM   8097  CD2 PHE A 526      72.529  17.842 -31.023  1.00  2.04           C  
ATOM   8098  CE1 PHE A 526      73.469  15.731 -32.509  1.00  2.04           C  
ATOM   8099  CE2 PHE A 526      73.633  18.021 -31.826  1.00  2.04           C  
ATOM   8100  CZ  PHE A 526      74.109  16.962 -32.572  1.00  2.04           C  
ATOM   8101  H   PHE A 526      70.672  13.893 -30.477  1.00  2.04           H  
ATOM   8102  HA  PHE A 526      72.003  15.606 -28.599  1.00  2.04           H  
ATOM   8103 1HB  PHE A 526      69.913  16.014 -30.742  1.00  2.04           H  
ATOM   8104 2HB  PHE A 526      70.396  17.351 -29.719  1.00  2.04           H  
ATOM   8105  HD1 PHE A 526      71.888  14.620 -31.674  1.00  2.04           H  
ATOM   8106  HD2 PHE A 526      72.134  18.671 -30.426  1.00  2.04           H  
ATOM   8107  HE1 PHE A 526      73.822  14.879 -33.079  1.00  2.04           H  
ATOM   8108  HE2 PHE A 526      74.127  18.991 -31.874  1.00  2.04           H  
ATOM   8109  HZ  PHE A 526      74.983  17.097 -33.206  1.00  2.04           H  
ATOM   8110  N   ALA A 527      68.816  15.003 -27.988  1.00  1.98           N  
ATOM   8111  CA  ALA A 527      67.834  15.099 -26.927  1.00  1.98           C  
ATOM   8112  C   ALA A 527      68.343  14.426 -25.656  1.00  1.98           C  
ATOM   8113  O   ALA A 527      68.321  15.020 -24.576  1.00  1.98           O  
ATOM   8114  CB  ALA A 527      66.538  14.448 -27.372  1.00  1.98           C  
ATOM   8115  H   ALA A 527      68.585  14.526 -28.858  1.00  1.98           H  
ATOM   8116  HA  ALA A 527      67.663  16.152 -26.715  1.00  1.98           H  
ATOM   8117 1HB  ALA A 527      65.795  14.537 -26.583  1.00  1.98           H  
ATOM   8118 2HB  ALA A 527      66.178  14.942 -28.274  1.00  1.98           H  
ATOM   8119 3HB  ALA A 527      66.718  13.395 -27.585  1.00  1.98           H  
ATOM   8120  N   ARG A 528      68.900  13.219 -25.797  1.00  1.87           N  
ATOM   8121  CA  ARG A 528      69.417  12.459 -24.662  1.00  1.87           C  
ATOM   8122  C   ARG A 528      70.569  13.154 -23.951  1.00  1.87           C  
ATOM   8123  O   ARG A 528      70.702  13.060 -22.728  1.00  1.87           O  
ATOM   8124  CB  ARG A 528      69.834  11.066 -25.104  1.00  1.87           C  
ATOM   8125  CG  ARG A 528      68.657  10.127 -25.416  1.00  1.87           C  
ATOM   8126  CD  ARG A 528      69.111   8.781 -25.849  1.00  1.87           C  
ATOM   8127  NE  ARG A 528      67.988   7.902 -26.172  1.00  1.87           N  
ATOM   8128  CZ  ARG A 528      67.278   7.189 -25.289  1.00  1.87           C  
ATOM   8129  NH1 ARG A 528      67.547   7.228 -23.998  1.00  1.87           N  
ATOM   8130  NH2 ARG A 528      66.302   6.450 -25.756  1.00  1.87           N  
ATOM   8131  H   ARG A 528      68.923  12.785 -26.720  1.00  1.87           H  
ATOM   8132  HA  ARG A 528      68.605  12.343 -23.947  1.00  1.87           H  
ATOM   8133 1HB  ARG A 528      70.443  11.146 -26.006  1.00  1.87           H  
ATOM   8134 2HB  ARG A 528      70.446  10.604 -24.332  1.00  1.87           H  
ATOM   8135 1HG  ARG A 528      68.047  10.008 -24.524  1.00  1.87           H  
ATOM   8136 2HG  ARG A 528      68.049  10.553 -26.210  1.00  1.87           H  
ATOM   8137 1HD  ARG A 528      69.724   8.889 -26.747  1.00  1.87           H  
ATOM   8138 2HD  ARG A 528      69.697   8.315 -25.061  1.00  1.87           H  
ATOM   8139  HE  ARG A 528      67.696   7.800 -27.155  1.00  1.87           H  
ATOM   8140 1HH1 ARG A 528      68.304   7.804 -23.657  1.00  1.87           H  
ATOM   8141 2HH1 ARG A 528      66.996   6.682 -23.352  1.00  1.87           H  
ATOM   8142 1HH2 ARG A 528      66.142   6.458 -26.775  1.00  1.87           H  
ATOM   8143 2HH2 ARG A 528      65.734   5.893 -25.139  1.00  1.87           H  
ATOM   8144  N   LEU A 529      71.387  13.874 -24.709  1.00  1.72           N  
ATOM   8145  CA  LEU A 529      72.523  14.585 -24.148  1.00  1.72           C  
ATOM   8146  C   LEU A 529      72.171  15.983 -23.640  1.00  1.72           C  
ATOM   8147  O   LEU A 529      73.037  16.679 -23.107  1.00  1.72           O  
ATOM   8148  CB  LEU A 529      73.621  14.715 -25.201  1.00  1.72           C  
ATOM   8149  CG  LEU A 529      74.241  13.409 -25.692  1.00  1.72           C  
ATOM   8150  CD1 LEU A 529      75.212  13.718 -26.808  1.00  1.72           C  
ATOM   8151  CD2 LEU A 529      74.928  12.717 -24.545  1.00  1.72           C  
ATOM   8152  H   LEU A 529      71.241  13.888 -25.720  1.00  1.72           H  
ATOM   8153  HA  LEU A 529      72.904  14.004 -23.311  1.00  1.72           H  
ATOM   8154 1HB  LEU A 529      73.189  15.215 -26.071  1.00  1.72           H  
ATOM   8155 2HB  LEU A 529      74.417  15.337 -24.801  1.00  1.72           H  
ATOM   8156  HG  LEU A 529      73.467  12.759 -26.086  1.00  1.72           H  
ATOM   8157 1HD1 LEU A 529      75.653  12.792 -27.175  1.00  1.72           H  
ATOM   8158 2HD1 LEU A 529      74.677  14.213 -27.618  1.00  1.72           H  
ATOM   8159 3HD1 LEU A 529      75.998  14.372 -26.437  1.00  1.72           H  
ATOM   8160 1HD2 LEU A 529      75.368  11.784 -24.897  1.00  1.72           H  
ATOM   8161 2HD2 LEU A 529      75.712  13.361 -24.146  1.00  1.72           H  
ATOM   8162 3HD2 LEU A 529      74.198  12.503 -23.763  1.00  1.72           H  
ATOM   8163  N   GLY A 530      70.924  16.428 -23.833  1.00  1.55           N  
ATOM   8164  CA  GLY A 530      70.540  17.767 -23.412  1.00  1.55           C  
ATOM   8165  C   GLY A 530      71.134  18.864 -24.302  1.00  1.55           C  
ATOM   8166  O   GLY A 530      71.355  19.986 -23.839  1.00  1.55           O  
ATOM   8167  H   GLY A 530      70.209  15.831 -24.249  1.00  1.55           H  
ATOM   8168 1HA  GLY A 530      69.452  17.839 -23.425  1.00  1.55           H  
ATOM   8169 2HA  GLY A 530      70.855  17.923 -22.382  1.00  1.55           H  
ATOM   8170  N   ILE A 531      71.421  18.545 -25.565  1.00  1.38           N  
ATOM   8171  CA  ILE A 531      72.042  19.513 -26.461  1.00  1.38           C  
ATOM   8172  C   ILE A 531      71.068  20.065 -27.488  1.00  1.38           C  
ATOM   8173  O   ILE A 531      70.512  19.325 -28.297  1.00  1.38           O  
ATOM   8174  CB  ILE A 531      73.209  18.860 -27.215  1.00  1.38           C  
ATOM   8175  CG1 ILE A 531      74.244  18.353 -26.246  1.00  1.38           C  
ATOM   8176  CG2 ILE A 531      73.832  19.845 -28.185  1.00  1.38           C  
ATOM   8177  CD1 ILE A 531      75.279  17.502 -26.913  1.00  1.38           C  
ATOM   8178  H   ILE A 531      71.187  17.616 -25.916  1.00  1.38           H  
ATOM   8179  HA  ILE A 531      72.424  20.342 -25.868  1.00  1.38           H  
ATOM   8180  HB  ILE A 531      72.833  17.998 -27.769  1.00  1.38           H  
ATOM   8181 1HG1 ILE A 531      74.734  19.197 -25.766  1.00  1.38           H  
ATOM   8182 2HG1 ILE A 531      73.752  17.762 -25.480  1.00  1.38           H  
ATOM   8183 1HG2 ILE A 531      74.646  19.363 -28.723  1.00  1.38           H  
ATOM   8184 2HG2 ILE A 531      73.085  20.181 -28.892  1.00  1.38           H  
ATOM   8185 3HG2 ILE A 531      74.218  20.702 -27.636  1.00  1.38           H  
ATOM   8186 1HD1 ILE A 531      75.998  17.152 -26.172  1.00  1.38           H  
ATOM   8187 2HD1 ILE A 531      74.793  16.650 -27.381  1.00  1.38           H  
ATOM   8188 3HD1 ILE A 531      75.795  18.085 -27.673  1.00  1.38           H  
ATOM   8189  N   SER A 532      70.845  21.368 -27.457  1.00  1.21           N  
ATOM   8190  CA  SER A 532      69.944  21.981 -28.420  1.00  1.21           C  
ATOM   8191  C   SER A 532      70.531  21.919 -29.810  1.00  1.21           C  
ATOM   8192  O   SER A 532      71.743  22.059 -29.982  1.00  1.21           O  
ATOM   8193  CB  SER A 532      69.675  23.429 -28.092  1.00  1.21           C  
ATOM   8194  OG  SER A 532      68.866  24.027 -29.092  1.00  1.21           O  
ATOM   8195  H   SER A 532      71.312  21.938 -26.764  1.00  1.21           H  
ATOM   8196  HA  SER A 532      69.001  21.432 -28.417  1.00  1.21           H  
ATOM   8197 1HB  SER A 532      69.182  23.503 -27.126  1.00  1.21           H  
ATOM   8198 2HB  SER A 532      70.619  23.966 -28.024  1.00  1.21           H  
ATOM   8199  HG  SER A 532      69.372  23.974 -29.955  1.00  1.21           H  
ATOM   8200  N   ALA A 533      69.690  21.727 -30.809  1.00  1.07           N  
ATOM   8201  CA  ALA A 533      70.206  21.831 -32.153  1.00  1.07           C  
ATOM   8202  C   ALA A 533      70.597  23.300 -32.315  1.00  1.07           C  
ATOM   8203  O   ALA A 533      70.028  24.132 -31.603  1.00  1.07           O  
ATOM   8204  CB  ALA A 533      69.177  21.428 -33.192  1.00  1.07           C  
ATOM   8205  H   ALA A 533      68.708  21.561 -30.632  1.00  1.07           H  
ATOM   8206  HA  ALA A 533      71.065  21.183 -32.238  1.00  1.07           H  
ATOM   8207 1HB  ALA A 533      69.604  21.540 -34.188  1.00  1.07           H  
ATOM   8208 2HB  ALA A 533      68.890  20.389 -33.035  1.00  1.07           H  
ATOM   8209 3HB  ALA A 533      68.296  22.066 -33.106  1.00  1.07           H  
ATOM   8210  N   PRO A 534      71.610  23.642 -33.128  1.00  0.96           N  
ATOM   8211  CA  PRO A 534      71.967  25.000 -33.491  1.00  0.96           C  
ATOM   8212  C   PRO A 534      70.808  25.702 -34.177  1.00  0.96           C  
ATOM   8213  O   PRO A 534      70.045  25.075 -34.914  1.00  0.96           O  
ATOM   8214  CB  PRO A 534      73.143  24.794 -34.466  1.00  0.96           C  
ATOM   8215  CG  PRO A 534      73.723  23.462 -34.084  1.00  0.96           C  
ATOM   8216  CD  PRO A 534      72.534  22.624 -33.662  1.00  0.96           C  
ATOM   8217  HA  PRO A 534      72.278  25.549 -32.590  1.00  0.96           H  
ATOM   8218 1HB  PRO A 534      72.776  24.818 -35.507  1.00  0.96           H  
ATOM   8219 2HB  PRO A 534      73.856  25.621 -34.364  1.00  0.96           H  
ATOM   8220 1HG  PRO A 534      74.270  23.024 -34.935  1.00  0.96           H  
ATOM   8221 2HG  PRO A 534      74.454  23.596 -33.272  1.00  0.96           H  
ATOM   8222 1HD  PRO A 534      72.084  22.120 -34.517  1.00  0.96           H  
ATOM   8223 2HD  PRO A 534      72.899  21.935 -32.890  1.00  0.96           H  
ATOM   8224  N   LYS A 535      70.690  27.004 -33.957  1.00  0.87           N  
ATOM   8225  CA  LYS A 535      69.684  27.803 -34.626  1.00  0.87           C  
ATOM   8226  C   LYS A 535      70.306  28.424 -35.861  1.00  0.87           C  
ATOM   8227  O   LYS A 535      69.589  28.787 -36.789  1.00  0.87           O  
ATOM   8228  CB  LYS A 535      69.110  28.890 -33.724  1.00  0.87           C  
ATOM   8229  CG  LYS A 535      68.345  28.348 -32.518  1.00  0.87           C  
ATOM   8230  CD  LYS A 535      67.691  29.459 -31.703  1.00  0.87           C  
ATOM   8231  CE  LYS A 535      67.077  28.898 -30.421  1.00  0.87           C  
ATOM   8232  NZ  LYS A 535      66.337  29.939 -29.635  1.00  0.87           N  
ATOM   8233  H   LYS A 535      71.356  27.460 -33.337  1.00  0.87           H  
ATOM   8234  HA  LYS A 535      68.870  27.153 -34.952  1.00  0.87           H  
ATOM   8235 1HB  LYS A 535      69.925  29.524 -33.356  1.00  0.87           H  
ATOM   8236 2HB  LYS A 535      68.437  29.524 -34.302  1.00  0.87           H  
ATOM   8237 1HG  LYS A 535      67.564  27.665 -32.870  1.00  0.87           H  
ATOM   8238 2HG  LYS A 535      69.030  27.788 -31.879  1.00  0.87           H  
ATOM   8239 1HD  LYS A 535      68.425  30.230 -31.456  1.00  0.87           H  
ATOM   8240 2HD  LYS A 535      66.895  29.916 -32.294  1.00  0.87           H  
ATOM   8241 1HE  LYS A 535      66.403  28.087 -30.672  1.00  0.87           H  
ATOM   8242 2HE  LYS A 535      67.882  28.505 -29.803  1.00  0.87           H  
ATOM   8243 1HZ  LYS A 535      65.962  29.530 -28.787  1.00  0.87           H  
ATOM   8244 2HZ  LYS A 535      66.961  30.707 -29.388  1.00  0.87           H  
ATOM   8245 3HZ  LYS A 535      65.564  30.288 -30.207  1.00  0.87           H  
ATOM   8246  N   GLY A 536      71.647  28.525 -35.896  1.00  0.80           N  
ATOM   8247  CA  GLY A 536      72.251  29.126 -37.085  1.00  0.80           C  
ATOM   8248  C   GLY A 536      73.780  29.265 -37.165  1.00  0.80           C  
ATOM   8249  O   GLY A 536      74.517  29.196 -36.169  1.00  0.80           O  
ATOM   8250  H   GLY A 536      72.205  28.218 -35.088  1.00  0.80           H  
ATOM   8251 1HA  GLY A 536      71.935  28.529 -37.934  1.00  0.80           H  
ATOM   8252 2HA  GLY A 536      71.807  30.110 -37.234  1.00  0.80           H  
ATOM   8253  N   VAL A 537      74.229  29.474 -38.409  1.00  0.75           N  
ATOM   8254  CA  VAL A 537      75.645  29.571 -38.774  1.00  0.75           C  
ATOM   8255  C   VAL A 537      75.952  30.772 -39.687  1.00  0.75           C  
ATOM   8256  O   VAL A 537      75.201  31.010 -40.628  1.00  0.75           O  
ATOM   8257  CB  VAL A 537      76.088  28.285 -39.537  1.00  0.75           C  
ATOM   8258  CG1 VAL A 537      77.585  28.381 -39.887  1.00  0.75           C  
ATOM   8259  CG2 VAL A 537      75.791  27.028 -38.718  1.00  0.75           C  
ATOM   8260  H   VAL A 537      73.515  29.564 -39.132  1.00  0.75           H  
ATOM   8261  HA  VAL A 537      76.220  29.661 -37.859  1.00  0.75           H  
ATOM   8262  HB  VAL A 537      75.544  28.225 -40.476  1.00  0.75           H  
ATOM   8263 1HG1 VAL A 537      77.877  27.509 -40.421  1.00  0.75           H  
ATOM   8264 2HG1 VAL A 537      77.778  29.246 -40.507  1.00  0.75           H  
ATOM   8265 3HG1 VAL A 537      78.174  28.453 -38.972  1.00  0.75           H  
ATOM   8266 1HG2 VAL A 537      76.106  26.151 -39.287  1.00  0.75           H  
ATOM   8267 2HG2 VAL A 537      76.329  27.063 -37.785  1.00  0.75           H  
ATOM   8268 3HG2 VAL A 537      74.727  26.956 -38.518  1.00  0.75           H  
ATOM   8269  N   LEU A 538      77.037  31.507 -39.419  1.00  0.72           N  
ATOM   8270  CA  LEU A 538      77.482  32.566 -40.341  1.00  0.72           C  
ATOM   8271  C   LEU A 538      78.628  32.075 -41.214  1.00  0.72           C  
ATOM   8272  O   LEU A 538      79.639  31.593 -40.695  1.00  0.72           O  
ATOM   8273  CB  LEU A 538      78.040  33.803 -39.631  1.00  0.72           C  
ATOM   8274  CG  LEU A 538      78.593  34.949 -40.576  1.00  0.72           C  
ATOM   8275  CD1 LEU A 538      77.442  35.565 -41.361  1.00  0.72           C  
ATOM   8276  CD2 LEU A 538      79.323  35.992 -39.755  1.00  0.72           C  
ATOM   8277  H   LEU A 538      77.577  31.288 -38.578  1.00  0.72           H  
ATOM   8278  HA  LEU A 538      76.652  32.853 -40.983  1.00  0.72           H  
ATOM   8279 1HB  LEU A 538      77.331  34.217 -38.968  1.00  0.72           H  
ATOM   8280 2HB  LEU A 538      78.879  33.462 -39.067  1.00  0.72           H  
ATOM   8281  HG  LEU A 538      79.291  34.522 -41.289  1.00  0.72           H  
ATOM   8282 1HD1 LEU A 538      77.816  36.334 -42.025  1.00  0.72           H  
ATOM   8283 2HD1 LEU A 538      76.971  34.792 -41.942  1.00  0.72           H  
ATOM   8284 3HD1 LEU A 538      76.721  36.001 -40.674  1.00  0.72           H  
ATOM   8285 1HD2 LEU A 538      79.711  36.767 -40.415  1.00  0.72           H  
ATOM   8286 2HD2 LEU A 538      78.630  36.424 -39.049  1.00  0.72           H  
ATOM   8287 3HD2 LEU A 538      80.152  35.526 -39.216  1.00  0.72           H  
ATOM   8288  N   LEU A 539      78.492  32.208 -42.524  1.00  0.70           N  
ATOM   8289  CA  LEU A 539      79.593  31.878 -43.409  1.00  0.70           C  
ATOM   8290  C   LEU A 539      80.242  33.199 -43.832  1.00  0.70           C  
ATOM   8291  O   LEU A 539      79.551  34.161 -44.191  1.00  0.70           O  
ATOM   8292  CB  LEU A 539      79.103  31.119 -44.651  1.00  0.70           C  
ATOM   8293  CG  LEU A 539      78.311  29.803 -44.410  1.00  0.70           C  
ATOM   8294  CD1 LEU A 539      77.870  29.202 -45.768  1.00  0.70           C  
ATOM   8295  CD2 LEU A 539      79.166  28.850 -43.637  1.00  0.70           C  
ATOM   8296  H   LEU A 539      77.620  32.558 -42.905  1.00  0.70           H  
ATOM   8297  HA  LEU A 539      80.332  31.277 -42.878  1.00  0.70           H  
ATOM   8298 1HB  LEU A 539      78.459  31.784 -45.225  1.00  0.70           H  
ATOM   8299 2HB  LEU A 539      79.970  30.873 -45.263  1.00  0.70           H  
ATOM   8300  HG  LEU A 539      77.410  30.023 -43.835  1.00  0.70           H  
ATOM   8301 1HD1 LEU A 539      77.304  28.285 -45.602  1.00  0.70           H  
ATOM   8302 2HD1 LEU A 539      77.242  29.920 -46.300  1.00  0.70           H  
ATOM   8303 3HD1 LEU A 539      78.748  28.975 -46.373  1.00  0.70           H  
ATOM   8304 1HD2 LEU A 539      78.617  27.944 -43.458  1.00  0.70           H  
ATOM   8305 2HD2 LEU A 539      80.074  28.620 -44.195  1.00  0.70           H  
ATOM   8306 3HD2 LEU A 539      79.419  29.315 -42.695  1.00  0.70           H  
ATOM   8307  N   TYR A 540      81.560  33.233 -43.850  1.00  0.70           N  
ATOM   8308  CA  TYR A 540      82.242  34.451 -44.275  1.00  0.70           C  
ATOM   8309  C   TYR A 540      83.564  34.178 -44.947  1.00  0.70           C  
ATOM   8310  O   TYR A 540      84.064  33.064 -44.902  1.00  0.70           O  
ATOM   8311  CB  TYR A 540      82.446  35.379 -43.095  1.00  0.70           C  
ATOM   8312  CG  TYR A 540      83.321  34.836 -42.027  1.00  0.70           C  
ATOM   8313  CD1 TYR A 540      84.682  35.101 -42.030  1.00  0.70           C  
ATOM   8314  CD2 TYR A 540      82.758  34.069 -41.024  1.00  0.70           C  
ATOM   8315  CE1 TYR A 540      85.470  34.595 -41.030  1.00  0.70           C  
ATOM   8316  CE2 TYR A 540      83.548  33.571 -40.034  1.00  0.70           C  
ATOM   8317  CZ  TYR A 540      84.885  33.824 -40.022  1.00  0.70           C  
ATOM   8318  OH  TYR A 540      85.651  33.313 -39.009  1.00  0.70           O  
ATOM   8319  H   TYR A 540      82.085  32.425 -43.507  1.00  0.70           H  
ATOM   8320  HA  TYR A 540      81.611  34.963 -45.004  1.00  0.70           H  
ATOM   8321 1HB  TYR A 540      82.886  36.300 -43.459  1.00  0.70           H  
ATOM   8322 2HB  TYR A 540      81.486  35.614 -42.648  1.00  0.70           H  
ATOM   8323  HD1 TYR A 540      85.125  35.707 -42.822  1.00  0.70           H  
ATOM   8324  HD2 TYR A 540      81.687  33.857 -41.024  1.00  0.70           H  
ATOM   8325  HE1 TYR A 540      86.543  34.799 -41.024  1.00  0.70           H  
ATOM   8326  HE2 TYR A 540      83.118  32.970 -39.259  1.00  0.70           H  
ATOM   8327  HH  TYR A 540      85.084  32.891 -38.357  1.00  0.70           H  
ATOM   8328  N   GLY A 541      84.100  35.193 -45.605  1.00  0.71           N  
ATOM   8329  CA  GLY A 541      85.368  35.097 -46.314  1.00  0.71           C  
ATOM   8330  C   GLY A 541      85.258  35.973 -47.549  1.00  0.71           C  
ATOM   8331  O   GLY A 541      84.204  36.574 -47.760  1.00  0.71           O  
ATOM   8332  H   GLY A 541      83.614  36.079 -45.595  1.00  0.71           H  
ATOM   8333 1HA  GLY A 541      86.161  35.449 -45.660  1.00  0.71           H  
ATOM   8334 2HA  GLY A 541      85.575  34.063 -46.591  1.00  0.71           H  
ATOM   8335  N   PRO A 542      86.291  36.067 -48.383  1.00  0.72           N  
ATOM   8336  CA  PRO A 542      86.342  36.903 -49.565  1.00  0.72           C  
ATOM   8337  C   PRO A 542      85.231  36.579 -50.576  1.00  0.72           C  
ATOM   8338  O   PRO A 542      84.802  35.421 -50.669  1.00  0.72           O  
ATOM   8339  CB  PRO A 542      87.690  36.555 -50.152  1.00  0.72           C  
ATOM   8340  CG  PRO A 542      88.514  36.005 -49.030  1.00  0.72           C  
ATOM   8341  CD  PRO A 542      87.530  35.310 -48.115  1.00  0.72           C  
ATOM   8342  HA  PRO A 542      86.329  37.941 -49.238  1.00  0.72           H  
ATOM   8343 1HB  PRO A 542      87.546  35.872 -50.977  1.00  0.72           H  
ATOM   8344 2HB  PRO A 542      88.131  37.463 -50.550  1.00  0.72           H  
ATOM   8345 1HG  PRO A 542      89.242  35.315 -49.445  1.00  0.72           H  
ATOM   8346 2HG  PRO A 542      89.089  36.791 -48.568  1.00  0.72           H  
ATOM   8347 1HD  PRO A 542      87.412  34.245 -48.355  1.00  0.72           H  
ATOM   8348 2HD  PRO A 542      87.867  35.456 -47.095  1.00  0.72           H  
ATOM   8349  N   PRO A 543      84.763  37.555 -51.366  1.00  0.73           N  
ATOM   8350  CA  PRO A 543      83.778  37.378 -52.408  1.00  0.73           C  
ATOM   8351  C   PRO A 543      84.230  36.316 -53.378  1.00  0.73           C  
ATOM   8352  O   PRO A 543      85.409  36.225 -53.716  1.00  0.73           O  
ATOM   8353  CB  PRO A 543      83.757  38.748 -53.087  1.00  0.73           C  
ATOM   8354  CG  PRO A 543      84.162  39.707 -52.004  1.00  0.73           C  
ATOM   8355  CD  PRO A 543      85.186  38.954 -51.184  1.00  0.73           C  
ATOM   8356  HA  PRO A 543      82.808  37.125 -51.970  1.00  0.73           H  
ATOM   8357 1HB  PRO A 543      84.444  38.754 -53.946  1.00  0.73           H  
ATOM   8358 2HB  PRO A 543      82.749  38.951 -53.478  1.00  0.73           H  
ATOM   8359 1HG  PRO A 543      84.571  40.629 -52.445  1.00  0.73           H  
ATOM   8360 2HG  PRO A 543      83.283  40.000 -51.415  1.00  0.73           H  
ATOM   8361 1HD  PRO A 543      86.190  39.092 -51.564  1.00  0.73           H  
ATOM   8362 2HD  PRO A 543      85.057  39.302 -50.152  1.00  0.73           H  
ATOM   8363  N   GLY A 544      83.283  35.504 -53.810  1.00  0.74           N  
ATOM   8364  CA  GLY A 544      83.542  34.439 -54.763  1.00  0.74           C  
ATOM   8365  C   GLY A 544      83.928  33.130 -54.082  1.00  0.74           C  
ATOM   8366  O   GLY A 544      84.008  32.083 -54.725  1.00  0.74           O  
ATOM   8367  H   GLY A 544      82.339  35.632 -53.478  1.00  0.74           H  
ATOM   8368 1HA  GLY A 544      82.649  34.280 -55.366  1.00  0.74           H  
ATOM   8369 2HA  GLY A 544      84.326  34.750 -55.446  1.00  0.74           H  
ATOM   8370  N   CYS A 545      84.209  33.156 -52.784  1.00  0.76           N  
ATOM   8371  CA  CYS A 545      84.568  31.902 -52.145  1.00  0.76           C  
ATOM   8372  C   CYS A 545      83.282  31.097 -52.079  1.00  0.76           C  
ATOM   8373  O   CYS A 545      82.195  31.677 -52.153  1.00  0.76           O  
ATOM   8374  CB  CYS A 545      85.220  32.134 -50.794  1.00  0.76           C  
ATOM   8375  SG  CYS A 545      86.765  33.033 -50.932  1.00  0.76           S  
ATOM   8376  H   CYS A 545      84.197  34.023 -52.241  1.00  0.76           H  
ATOM   8377  HA  CYS A 545      85.282  31.369 -52.767  1.00  0.76           H  
ATOM   8378 1HB  CYS A 545      84.558  32.691 -50.128  1.00  0.76           H  
ATOM   8379 2HB  CYS A 545      85.438  31.185 -50.330  1.00  0.76           H  
ATOM   8380  HG  CYS A 545      86.166  34.250 -50.987  1.00  0.76           H  
ATOM   8381  N   SER A 546      83.366  29.770 -51.969  1.00  0.76           N  
ATOM   8382  CA  SER A 546      82.165  28.925 -52.057  1.00  0.76           C  
ATOM   8383  C   SER A 546      81.263  28.934 -50.817  1.00  0.76           C  
ATOM   8384  O   SER A 546      80.930  27.896 -50.255  1.00  0.76           O  
ATOM   8385  CB  SER A 546      82.621  27.499 -52.311  1.00  0.76           C  
ATOM   8386  OG  SER A 546      83.313  27.384 -53.536  1.00  0.76           O  
ATOM   8387  H   SER A 546      84.273  29.340 -51.869  1.00  0.76           H  
ATOM   8388  HA  SER A 546      81.576  29.271 -52.909  1.00  0.76           H  
ATOM   8389 1HB  SER A 546      83.268  27.173 -51.497  1.00  0.76           H  
ATOM   8390 2HB  SER A 546      81.761  26.839 -52.318  1.00  0.76           H  
ATOM   8391  HG  SER A 546      83.478  26.428 -53.677  1.00  0.76           H  
ATOM   8392  N   LYS A 547      80.776  30.110 -50.465  1.00  0.77           N  
ATOM   8393  CA  LYS A 547      79.934  30.324 -49.298  1.00  0.77           C  
ATOM   8394  C   LYS A 547      78.496  29.965 -49.609  1.00  0.77           C  
ATOM   8395  O   LYS A 547      77.887  29.118 -48.949  1.00  0.77           O  
ATOM   8396  CB  LYS A 547      80.078  31.781 -48.914  1.00  0.77           C  
ATOM   8397  CG  LYS A 547      81.461  32.079 -48.404  1.00  0.77           C  
ATOM   8398  CD  LYS A 547      81.615  33.482 -47.983  1.00  0.77           C  
ATOM   8399  CE  LYS A 547      81.605  34.410 -49.189  1.00  0.77           C  
ATOM   8400  NZ  LYS A 547      81.850  35.774 -48.792  1.00  0.77           N  
ATOM   8401  H   LYS A 547      81.067  30.903 -51.026  1.00  0.77           H  
ATOM   8402  HA  LYS A 547      80.285  29.687 -48.483  1.00  0.77           H  
ATOM   8403 1HB  LYS A 547      79.891  32.417 -49.780  1.00  0.77           H  
ATOM   8404 2HB  LYS A 547      79.352  32.038 -48.141  1.00  0.77           H  
ATOM   8405 1HG  LYS A 547      81.652  31.449 -47.547  1.00  0.77           H  
ATOM   8406 2HG  LYS A 547      82.199  31.856 -49.174  1.00  0.77           H  
ATOM   8407 1HD  LYS A 547      80.825  33.768 -47.283  1.00  0.77           H  
ATOM   8408 2HD  LYS A 547      82.574  33.589 -47.496  1.00  0.77           H  
ATOM   8409 1HE  LYS A 547      82.371  34.105 -49.906  1.00  0.77           H  
ATOM   8410 2HE  LYS A 547      80.630  34.356 -49.667  1.00  0.77           H  
ATOM   8411 1HZ  LYS A 547      81.821  36.415 -49.566  1.00  0.77           H  
ATOM   8412 2HZ  LYS A 547      81.153  36.056 -48.131  1.00  0.77           H  
ATOM   8413 3HZ  LYS A 547      82.747  35.876 -48.339  1.00  0.77           H  
ATOM   8414  N   THR A 548      77.984  30.561 -50.677  1.00  0.76           N  
ATOM   8415  CA  THR A 548      76.638  30.284 -51.123  1.00  0.76           C  
ATOM   8416  C   THR A 548      76.556  28.844 -51.584  1.00  0.76           C  
ATOM   8417  O   THR A 548      75.597  28.137 -51.283  1.00  0.76           O  
ATOM   8418  CB  THR A 548      76.204  31.235 -52.241  1.00  0.76           C  
ATOM   8419  OG1 THR A 548      76.205  32.587 -51.754  1.00  0.76           O  
ATOM   8420  CG2 THR A 548      74.836  30.850 -52.713  1.00  0.76           C  
ATOM   8421  H   THR A 548      78.543  31.235 -51.179  1.00  0.76           H  
ATOM   8422  HA  THR A 548      75.956  30.404 -50.283  1.00  0.76           H  
ATOM   8423  HB  THR A 548      76.899  31.163 -53.077  1.00  0.76           H  
ATOM   8424  HG1 THR A 548      75.732  33.165 -52.379  1.00  0.76           H  
ATOM   8425 1HG2 THR A 548      74.522  31.519 -53.512  1.00  0.76           H  
ATOM   8426 2HG2 THR A 548      74.875  29.830 -53.082  1.00  0.76           H  
ATOM   8427 3HG2 THR A 548      74.131  30.908 -51.896  1.00  0.76           H  
ATOM   8428  N   LEU A 549      77.577  28.393 -52.318  1.00  0.76           N  
ATOM   8429  CA  LEU A 549      77.540  27.027 -52.809  1.00  0.76           C  
ATOM   8430  C   LEU A 549      77.541  26.051 -51.644  1.00  0.76           C  
ATOM   8431  O   LEU A 549      76.825  25.056 -51.694  1.00  0.76           O  
ATOM   8432  CB  LEU A 549      78.715  26.731 -53.718  1.00  0.76           C  
ATOM   8433  CG  LEU A 549      78.742  27.428 -55.034  1.00  0.76           C  
ATOM   8434  CD1 LEU A 549      80.061  27.094 -55.711  1.00  0.76           C  
ATOM   8435  CD2 LEU A 549      77.553  26.985 -55.863  1.00  0.76           C  
ATOM   8436  H   LEU A 549      78.352  29.001 -52.534  1.00  0.76           H  
ATOM   8437  HA  LEU A 549      76.622  26.888 -53.375  1.00  0.76           H  
ATOM   8438 1HB  LEU A 549      79.626  26.966 -53.191  1.00  0.76           H  
ATOM   8439 2HB  LEU A 549      78.706  25.670 -53.934  1.00  0.76           H  
ATOM   8440  HG  LEU A 549      78.696  28.507 -54.883  1.00  0.76           H  
ATOM   8441 1HD1 LEU A 549      80.116  27.596 -56.676  1.00  0.76           H  
ATOM   8442 2HD1 LEU A 549      80.889  27.426 -55.083  1.00  0.76           H  
ATOM   8443 3HD1 LEU A 549      80.132  26.011 -55.861  1.00  0.76           H  
ATOM   8444 1HD2 LEU A 549      77.573  27.489 -56.829  1.00  0.76           H  
ATOM   8445 2HD2 LEU A 549      77.605  25.909 -56.018  1.00  0.76           H  
ATOM   8446 3HD2 LEU A 549      76.631  27.234 -55.342  1.00  0.76           H  
ATOM   8447  N   THR A 550      78.302  26.332 -50.576  1.00  0.75           N  
ATOM   8448  CA  THR A 550      78.260  25.464 -49.406  1.00  0.75           C  
ATOM   8449  C   THR A 550      76.853  25.392 -48.827  1.00  0.75           C  
ATOM   8450  O   THR A 550      76.340  24.305 -48.545  1.00  0.75           O  
ATOM   8451  CB  THR A 550      79.244  25.946 -48.324  1.00  0.75           C  
ATOM   8452  OG1 THR A 550      80.592  25.828 -48.787  1.00  0.75           O  
ATOM   8453  CG2 THR A 550      79.065  25.203 -47.036  1.00  0.75           C  
ATOM   8454  H   THR A 550      78.931  27.132 -50.551  1.00  0.75           H  
ATOM   8455  HA  THR A 550      78.554  24.458 -49.713  1.00  0.75           H  
ATOM   8456  HB  THR A 550      79.048  26.999 -48.131  1.00  0.75           H  
ATOM   8457  HG1 THR A 550      80.743  26.480 -49.492  1.00  0.75           H  
ATOM   8458 1HG2 THR A 550      79.758  25.605 -46.299  1.00  0.75           H  
ATOM   8459 2HG2 THR A 550      78.041  25.340 -46.690  1.00  0.75           H  
ATOM   8460 3HG2 THR A 550      79.263  24.162 -47.174  1.00  0.75           H  
ATOM   8461  N   ALA A 551      76.204  26.549 -48.665  1.00  0.74           N  
ATOM   8462  CA  ALA A 551      74.847  26.569 -48.120  1.00  0.74           C  
ATOM   8463  C   ALA A 551      73.871  25.777 -49.004  1.00  0.74           C  
ATOM   8464  O   ALA A 551      73.008  25.042 -48.498  1.00  0.74           O  
ATOM   8465  CB  ALA A 551      74.375  28.001 -47.991  1.00  0.74           C  
ATOM   8466  H   ALA A 551      76.673  27.427 -48.906  1.00  0.74           H  
ATOM   8467  HA  ALA A 551      74.869  26.103 -47.137  1.00  0.74           H  
ATOM   8468 1HB  ALA A 551      73.377  28.018 -47.559  1.00  0.74           H  
ATOM   8469 2HB  ALA A 551      75.061  28.546 -47.347  1.00  0.74           H  
ATOM   8470 3HB  ALA A 551      74.352  28.470 -48.975  1.00  0.74           H  
ATOM   8471  N   LYS A 552      74.029  25.906 -50.324  1.00  0.74           N  
ATOM   8472  CA  LYS A 552      73.178  25.201 -51.266  1.00  0.74           C  
ATOM   8473  C   LYS A 552      73.443  23.704 -51.266  1.00  0.74           C  
ATOM   8474  O   LYS A 552      72.500  22.906 -51.232  1.00  0.74           O  
ATOM   8475  CB  LYS A 552      73.375  25.765 -52.674  1.00  0.74           C  
ATOM   8476  CG  LYS A 552      72.773  27.140 -52.913  1.00  0.74           C  
ATOM   8477  CD  LYS A 552      73.056  27.638 -54.322  1.00  0.74           C  
ATOM   8478  CE  LYS A 552      72.285  28.924 -54.617  1.00  0.74           C  
ATOM   8479  NZ  LYS A 552      72.592  29.463 -55.976  1.00  0.74           N  
ATOM   8480  H   LYS A 552      74.748  26.538 -50.679  1.00  0.74           H  
ATOM   8481  HA  LYS A 552      72.140  25.357 -50.970  1.00  0.74           H  
ATOM   8482 1HB  LYS A 552      74.443  25.841 -52.874  1.00  0.74           H  
ATOM   8483 2HB  LYS A 552      72.968  25.079 -53.395  1.00  0.74           H  
ATOM   8484 1HG  LYS A 552      71.710  27.082 -52.785  1.00  0.74           H  
ATOM   8485 2HG  LYS A 552      73.172  27.845 -52.185  1.00  0.74           H  
ATOM   8486 1HD  LYS A 552      74.126  27.835 -54.418  1.00  0.74           H  
ATOM   8487 2HD  LYS A 552      72.785  26.887 -55.046  1.00  0.74           H  
ATOM   8488 1HE  LYS A 552      71.217  28.712 -54.557  1.00  0.74           H  
ATOM   8489 2HE  LYS A 552      72.530  29.672 -53.873  1.00  0.74           H  
ATOM   8490 1HZ  LYS A 552      72.057  30.305 -56.135  1.00  0.74           H  
ATOM   8491 2HZ  LYS A 552      73.577  29.674 -56.044  1.00  0.74           H  
ATOM   8492 3HZ  LYS A 552      72.348  28.774 -56.673  1.00  0.74           H  
ATOM   8493  N   ALA A 553      74.725  23.315 -51.238  1.00  0.74           N  
ATOM   8494  CA  ALA A 553      75.102  21.909 -51.229  1.00  0.74           C  
ATOM   8495  C   ALA A 553      74.540  21.237 -50.012  1.00  0.74           C  
ATOM   8496  O   ALA A 553      74.003  20.137 -50.084  1.00  0.74           O  
ATOM   8497  CB  ALA A 553      76.607  21.750 -51.219  1.00  0.74           C  
ATOM   8498  H   ALA A 553      75.457  24.014 -51.253  1.00  0.74           H  
ATOM   8499  HA  ALA A 553      74.686  21.433 -52.110  1.00  0.74           H  
ATOM   8500 1HB  ALA A 553      76.849  20.697 -51.207  1.00  0.74           H  
ATOM   8501 2HB  ALA A 553      77.036  22.210 -52.092  1.00  0.74           H  
ATOM   8502 3HB  ALA A 553      77.004  22.229 -50.331  1.00  0.74           H  
ATOM   8503  N   LEU A 554      74.590  21.932 -48.889  1.00  0.75           N  
ATOM   8504  CA  LEU A 554      74.074  21.378 -47.666  1.00  0.75           C  
ATOM   8505  C   LEU A 554      72.604  21.069 -47.792  1.00  0.75           C  
ATOM   8506  O   LEU A 554      72.158  19.960 -47.479  1.00  0.75           O  
ATOM   8507  CB  LEU A 554      74.251  22.385 -46.547  1.00  0.75           C  
ATOM   8508  CG  LEU A 554      73.699  22.010 -45.222  1.00  0.75           C  
ATOM   8509  CD1 LEU A 554      74.420  20.773 -44.649  1.00  0.75           C  
ATOM   8510  CD2 LEU A 554      73.858  23.167 -44.381  1.00  0.75           C  
ATOM   8511  H   LEU A 554      75.041  22.848 -48.870  1.00  0.75           H  
ATOM   8512  HA  LEU A 554      74.608  20.459 -47.443  1.00  0.75           H  
ATOM   8513 1HB  LEU A 554      75.311  22.589 -46.428  1.00  0.75           H  
ATOM   8514 2HB  LEU A 554      73.772  23.312 -46.842  1.00  0.75           H  
ATOM   8515  HG  LEU A 554      72.641  21.766 -45.316  1.00  0.75           H  
ATOM   8516 1HD1 LEU A 554      74.008  20.520 -43.681  1.00  0.75           H  
ATOM   8517 2HD1 LEU A 554      74.290  19.925 -45.321  1.00  0.75           H  
ATOM   8518 3HD1 LEU A 554      75.477  20.994 -44.536  1.00  0.75           H  
ATOM   8519 1HD2 LEU A 554      73.473  22.954 -43.440  1.00  0.75           H  
ATOM   8520 2HD2 LEU A 554      74.898  23.376 -44.318  1.00  0.75           H  
ATOM   8521 3HD2 LEU A 554      73.331  24.018 -44.814  1.00  0.75           H  
ATOM   8522  N   ALA A 555      71.826  22.051 -48.234  1.00  0.77           N  
ATOM   8523  CA  ALA A 555      70.397  21.835 -48.328  1.00  0.77           C  
ATOM   8524  C   ALA A 555      70.023  20.737 -49.315  1.00  0.77           C  
ATOM   8525  O   ALA A 555      69.171  19.887 -49.026  1.00  0.77           O  
ATOM   8526  CB  ALA A 555      69.736  23.118 -48.730  1.00  0.77           C  
ATOM   8527  H   ALA A 555      72.228  22.959 -48.488  1.00  0.77           H  
ATOM   8528  HA  ALA A 555      70.041  21.534 -47.348  1.00  0.77           H  
ATOM   8529 1HB  ALA A 555      68.677  22.946 -48.742  1.00  0.77           H  
ATOM   8530 2HB  ALA A 555      69.986  23.873 -47.998  1.00  0.77           H  
ATOM   8531 3HB  ALA A 555      70.085  23.431 -49.717  1.00  0.77           H  
ATOM   8532  N   THR A 556      70.685  20.703 -50.470  1.00  0.81           N  
ATOM   8533  CA  THR A 556      70.349  19.689 -51.457  1.00  0.81           C  
ATOM   8534  C   THR A 556      70.731  18.292 -51.000  1.00  0.81           C  
ATOM   8535  O   THR A 556      69.903  17.381 -51.012  1.00  0.81           O  
ATOM   8536  CB  THR A 556      70.966  20.040 -52.815  1.00  0.81           C  
ATOM   8537  OG1 THR A 556      70.383  21.274 -53.259  1.00  0.81           O  
ATOM   8538  CG2 THR A 556      70.734  18.963 -53.838  1.00  0.81           C  
ATOM   8539  H   THR A 556      71.405  21.400 -50.680  1.00  0.81           H  
ATOM   8540  HA  THR A 556      69.269  19.699 -51.591  1.00  0.81           H  
ATOM   8541  HB  THR A 556      72.044  20.181 -52.693  1.00  0.81           H  
ATOM   8542  HG1 THR A 556      70.406  21.308 -54.238  1.00  0.81           H  
ATOM   8543 1HG2 THR A 556      71.194  19.266 -54.784  1.00  0.81           H  
ATOM   8544 2HG2 THR A 556      71.186  18.041 -53.490  1.00  0.81           H  
ATOM   8545 3HG2 THR A 556      69.667  18.817 -53.983  1.00  0.81           H  
ATOM   8546  N   GLU A 557      71.952  18.139 -50.507  1.00  0.85           N  
ATOM   8547  CA  GLU A 557      72.470  16.860 -50.041  1.00  0.85           C  
ATOM   8548  C   GLU A 557      71.663  16.311 -48.875  1.00  0.85           C  
ATOM   8549  O   GLU A 557      71.460  15.101 -48.760  1.00  0.85           O  
ATOM   8550  CB  GLU A 557      73.925  17.046 -49.632  1.00  0.85           C  
ATOM   8551  CG  GLU A 557      74.886  17.254 -50.793  1.00  0.85           C  
ATOM   8552  CD  GLU A 557      75.310  15.978 -51.460  1.00  0.85           C  
ATOM   8553  OE1 GLU A 557      74.920  14.921 -51.026  1.00  0.85           O  
ATOM   8554  OE2 GLU A 557      76.104  16.065 -52.368  1.00  0.85           O  
ATOM   8555  H   GLU A 557      72.581  18.943 -50.472  1.00  0.85           H  
ATOM   8556  HA  GLU A 557      72.416  16.147 -50.863  1.00  0.85           H  
ATOM   8557 1HB  GLU A 557      74.009  17.895 -48.952  1.00  0.85           H  
ATOM   8558 2HB  GLU A 557      74.258  16.166 -49.084  1.00  0.85           H  
ATOM   8559 1HG  GLU A 557      74.338  17.833 -51.539  1.00  0.85           H  
ATOM   8560 2HG  GLU A 557      75.712  17.862 -50.509  1.00  0.85           H  
ATOM   8561  N   SER A 558      71.189  17.208 -48.013  1.00  0.89           N  
ATOM   8562  CA  SER A 558      70.436  16.825 -46.840  1.00  0.89           C  
ATOM   8563  C   SER A 558      68.956  16.584 -47.143  1.00  0.89           C  
ATOM   8564  O   SER A 558      68.217  16.118 -46.273  1.00  0.89           O  
ATOM   8565  CB  SER A 558      70.507  17.947 -45.832  1.00  0.89           C  
ATOM   8566  OG  SER A 558      71.812  18.229 -45.485  1.00  0.89           O  
ATOM   8567  H   SER A 558      71.399  18.199 -48.142  1.00  0.89           H  
ATOM   8568  HA  SER A 558      70.867  15.913 -46.428  1.00  0.89           H  
ATOM   8569 1HB  SER A 558      70.026  18.841 -46.238  1.00  0.89           H  
ATOM   8570 2HB  SER A 558      69.963  17.642 -44.950  1.00  0.89           H  
ATOM   8571  HG  SER A 558      72.141  18.807 -46.211  1.00  0.89           H  
ATOM   8572  N   GLY A 559      68.494  16.962 -48.343  1.00  0.91           N  
ATOM   8573  CA  GLY A 559      67.081  16.854 -48.679  1.00  0.91           C  
ATOM   8574  C   GLY A 559      66.239  17.865 -47.889  1.00  0.91           C  
ATOM   8575  O   GLY A 559      65.077  17.596 -47.590  1.00  0.91           O  
ATOM   8576  H   GLY A 559      69.129  17.297 -49.065  1.00  0.91           H  
ATOM   8577 1HA  GLY A 559      66.958  17.028 -49.748  1.00  0.91           H  
ATOM   8578 2HA  GLY A 559      66.735  15.843 -48.473  1.00  0.91           H  
ATOM   8579  N   ILE A 560      66.821  19.004 -47.523  1.00  0.91           N  
ATOM   8580  CA  ILE A 560      66.131  19.984 -46.693  1.00  0.91           C  
ATOM   8581  C   ILE A 560      65.665  21.215 -47.451  1.00  0.91           C  
ATOM   8582  O   ILE A 560      66.425  21.848 -48.175  1.00  0.91           O  
ATOM   8583  CB  ILE A 560      67.008  20.380 -45.492  1.00  0.91           C  
ATOM   8584  CG1 ILE A 560      67.264  19.191 -44.618  1.00  0.91           C  
ATOM   8585  CG2 ILE A 560      66.375  21.389 -44.718  1.00  0.91           C  
ATOM   8586  CD1 ILE A 560      68.277  19.479 -43.546  1.00  0.91           C  
ATOM   8587  H   ILE A 560      67.766  19.206 -47.852  1.00  0.91           H  
ATOM   8588  HA  ILE A 560      65.242  19.510 -46.281  1.00  0.91           H  
ATOM   8589  HB  ILE A 560      67.972  20.742 -45.847  1.00  0.91           H  
ATOM   8590 1HG1 ILE A 560      66.329  18.880 -44.150  1.00  0.91           H  
ATOM   8591 2HG1 ILE A 560      67.621  18.379 -45.227  1.00  0.91           H  
ATOM   8592 1HG2 ILE A 560      66.990  21.631 -43.873  1.00  0.91           H  
ATOM   8593 2HG2 ILE A 560      66.216  22.272 -45.330  1.00  0.91           H  
ATOM   8594 3HG2 ILE A 560      65.449  20.998 -44.382  1.00  0.91           H  
ATOM   8595 1HD1 ILE A 560      68.430  18.583 -42.946  1.00  0.91           H  
ATOM   8596 2HD1 ILE A 560      69.221  19.781 -43.994  1.00  0.91           H  
ATOM   8597 3HD1 ILE A 560      67.911  20.285 -42.912  1.00  0.91           H  
ATOM   8598  N   ASN A 561      64.388  21.549 -47.279  1.00  0.89           N  
ATOM   8599  CA  ASN A 561      63.783  22.685 -47.961  1.00  0.89           C  
ATOM   8600  C   ASN A 561      64.683  23.904 -47.788  1.00  0.89           C  
ATOM   8601  O   ASN A 561      65.046  24.257 -46.661  1.00  0.89           O  
ATOM   8602  CB  ASN A 561      62.387  22.913 -47.398  1.00  0.89           C  
ATOM   8603  CG  ASN A 561      61.562  23.953 -48.114  1.00  0.89           C  
ATOM   8604  OD1 ASN A 561      61.335  23.867 -49.328  1.00  0.89           O  
ATOM   8605  ND2 ASN A 561      61.095  24.926 -47.366  1.00  0.89           N  
ATOM   8606  H   ASN A 561      63.822  20.992 -46.651  1.00  0.89           H  
ATOM   8607  HA  ASN A 561      63.717  22.467 -49.027  1.00  0.89           H  
ATOM   8608 1HB  ASN A 561      61.836  21.970 -47.423  1.00  0.89           H  
ATOM   8609 2HB  ASN A 561      62.468  23.201 -46.349  1.00  0.89           H  
ATOM   8610 1HD2 ASN A 561      60.524  25.645 -47.768  1.00  0.89           H  
ATOM   8611 2HD2 ASN A 561      61.304  24.949 -46.389  1.00  0.89           H  
ATOM   8612  N   PHE A 562      65.059  24.524 -48.907  1.00  0.86           N  
ATOM   8613  CA  PHE A 562      65.982  25.653 -48.877  1.00  0.86           C  
ATOM   8614  C   PHE A 562      65.304  26.958 -49.252  1.00  0.86           C  
ATOM   8615  O   PHE A 562      64.923  27.170 -50.407  1.00  0.86           O  
ATOM   8616  CB  PHE A 562      67.109  25.394 -49.869  1.00  0.86           C  
ATOM   8617  CG  PHE A 562      68.301  26.333 -49.823  1.00  0.86           C  
ATOM   8618  CD1 PHE A 562      69.063  26.432 -48.672  1.00  0.86           C  
ATOM   8619  CD2 PHE A 562      68.688  27.076 -50.932  1.00  0.86           C  
ATOM   8620  CE1 PHE A 562      70.182  27.224 -48.622  1.00  0.86           C  
ATOM   8621  CE2 PHE A 562      69.811  27.887 -50.877  1.00  0.86           C  
ATOM   8622  CZ  PHE A 562      70.562  27.953 -49.725  1.00  0.86           C  
ATOM   8623  H   PHE A 562      64.718  24.186 -49.795  1.00  0.86           H  
ATOM   8624  HA  PHE A 562      66.392  25.748 -47.870  1.00  0.86           H  
ATOM   8625 1HB  PHE A 562      67.450  24.398 -49.752  1.00  0.86           H  
ATOM   8626 2HB  PHE A 562      66.694  25.449 -50.875  1.00  0.86           H  
ATOM   8627  HD1 PHE A 562      68.769  25.854 -47.799  1.00  0.86           H  
ATOM   8628  HD2 PHE A 562      68.104  27.010 -51.853  1.00  0.86           H  
ATOM   8629  HE1 PHE A 562      70.771  27.268 -47.706  1.00  0.86           H  
ATOM   8630  HE2 PHE A 562      70.108  28.466 -51.749  1.00  0.86           H  
ATOM   8631  HZ  PHE A 562      71.453  28.582 -49.685  1.00  0.86           H  
ATOM   8632  N   LEU A 563      65.140  27.833 -48.275  1.00  0.83           N  
ATOM   8633  CA  LEU A 563      64.489  29.099 -48.532  1.00  0.83           C  
ATOM   8634  C   LEU A 563      65.571  30.165 -48.647  1.00  0.83           C  
ATOM   8635  O   LEU A 563      66.037  30.700 -47.638  1.00  0.83           O  
ATOM   8636  CB  LEU A 563      63.524  29.432 -47.389  1.00  0.83           C  
ATOM   8637  CG  LEU A 563      62.456  30.503 -47.657  1.00  0.83           C  
ATOM   8638  CD1 LEU A 563      61.440  30.507 -46.486  1.00  0.83           C  
ATOM   8639  CD2 LEU A 563      63.119  31.842 -47.834  1.00  0.83           C  
ATOM   8640  H   LEU A 563      65.485  27.616 -47.340  1.00  0.83           H  
ATOM   8641  HA  LEU A 563      63.936  29.042 -49.462  1.00  0.83           H  
ATOM   8642 1HB  LEU A 563      63.002  28.517 -47.111  1.00  0.83           H  
ATOM   8643 2HB  LEU A 563      64.105  29.759 -46.530  1.00  0.83           H  
ATOM   8644  HG  LEU A 563      61.914  30.254 -48.561  1.00  0.83           H  
ATOM   8645 1HD1 LEU A 563      60.667  31.253 -46.671  1.00  0.83           H  
ATOM   8646 2HD1 LEU A 563      60.975  29.524 -46.398  1.00  0.83           H  
ATOM   8647 3HD1 LEU A 563      61.953  30.749 -45.554  1.00  0.83           H  
ATOM   8648 1HD2 LEU A 563      62.366  32.604 -48.026  1.00  0.83           H  
ATOM   8649 2HD2 LEU A 563      63.663  32.088 -46.940  1.00  0.83           H  
ATOM   8650 3HD2 LEU A 563      63.807  31.801 -48.675  1.00  0.83           H  
ATOM   8651  N   ALA A 564      65.977  30.479 -49.864  1.00  0.81           N  
ATOM   8652  CA  ALA A 564      67.025  31.468 -50.034  1.00  0.81           C  
ATOM   8653  C   ALA A 564      66.417  32.851 -49.940  1.00  0.81           C  
ATOM   8654  O   ALA A 564      65.329  33.094 -50.465  1.00  0.81           O  
ATOM   8655  CB  ALA A 564      67.743  31.285 -51.358  1.00  0.81           C  
ATOM   8656  H   ALA A 564      65.571  30.013 -50.664  1.00  0.81           H  
ATOM   8657  HA  ALA A 564      67.743  31.359 -49.223  1.00  0.81           H  
ATOM   8658 1HB  ALA A 564      68.528  32.036 -51.449  1.00  0.81           H  
ATOM   8659 2HB  ALA A 564      68.181  30.294 -51.393  1.00  0.81           H  
ATOM   8660 3HB  ALA A 564      67.034  31.399 -52.176  1.00  0.81           H  
ATOM   8661  N   VAL A 565      67.137  33.745 -49.288  1.00  0.82           N  
ATOM   8662  CA  VAL A 565      66.775  35.141 -49.128  1.00  0.82           C  
ATOM   8663  C   VAL A 565      67.957  36.030 -49.485  1.00  0.82           C  
ATOM   8664  O   VAL A 565      69.064  35.804 -48.989  1.00  0.82           O  
ATOM   8665  CB  VAL A 565      66.426  35.427 -47.651  1.00  0.82           C  
ATOM   8666  CG1 VAL A 565      66.037  36.884 -47.475  1.00  0.82           C  
ATOM   8667  CG2 VAL A 565      65.362  34.485 -47.172  1.00  0.82           C  
ATOM   8668  H   VAL A 565      67.990  33.436 -48.844  1.00  0.82           H  
ATOM   8669  HA  VAL A 565      65.932  35.377 -49.781  1.00  0.82           H  
ATOM   8670  HB  VAL A 565      67.314  35.263 -47.049  1.00  0.82           H  
ATOM   8671 1HG1 VAL A 565      65.832  37.061 -46.442  1.00  0.82           H  
ATOM   8672 2HG1 VAL A 565      66.849  37.532 -47.793  1.00  0.82           H  
ATOM   8673 3HG1 VAL A 565      65.149  37.103 -48.069  1.00  0.82           H  
ATOM   8674 1HG2 VAL A 565      65.168  34.679 -46.131  1.00  0.82           H  
ATOM   8675 2HG2 VAL A 565      64.452  34.626 -47.755  1.00  0.82           H  
ATOM   8676 3HG2 VAL A 565      65.709  33.460 -47.278  1.00  0.82           H  
ATOM   8677  N   LYS A 566      67.744  37.046 -50.301  1.00  0.84           N  
ATOM   8678  CA  LYS A 566      68.838  37.980 -50.548  1.00  0.84           C  
ATOM   8679  C   LYS A 566      68.559  39.265 -49.770  1.00  0.84           C  
ATOM   8680  O   LYS A 566      67.411  39.669 -49.628  1.00  0.84           O  
ATOM   8681  CB  LYS A 566      69.007  38.252 -52.042  1.00  0.84           C  
ATOM   8682  CG  LYS A 566      69.402  37.033 -52.861  1.00  0.84           C  
ATOM   8683  CD  LYS A 566      69.550  37.382 -54.328  1.00  0.84           C  
ATOM   8684  CE  LYS A 566      69.955  36.166 -55.144  1.00  0.84           C  
ATOM   8685  NZ  LYS A 566      70.065  36.488 -56.591  1.00  0.84           N  
ATOM   8686  H   LYS A 566      66.824  37.159 -50.744  1.00  0.84           H  
ATOM   8687  HA  LYS A 566      69.770  37.561 -50.170  1.00  0.84           H  
ATOM   8688 1HB  LYS A 566      68.090  38.656 -52.449  1.00  0.84           H  
ATOM   8689 2HB  LYS A 566      69.784  38.994 -52.184  1.00  0.84           H  
ATOM   8690 1HG  LYS A 566      70.346  36.630 -52.492  1.00  0.84           H  
ATOM   8691 2HG  LYS A 566      68.631  36.268 -52.759  1.00  0.84           H  
ATOM   8692 1HD  LYS A 566      68.594  37.761 -54.701  1.00  0.84           H  
ATOM   8693 2HD  LYS A 566      70.306  38.158 -54.447  1.00  0.84           H  
ATOM   8694 1HE  LYS A 566      70.919  35.801 -54.786  1.00  0.84           H  
ATOM   8695 2HE  LYS A 566      69.209  35.383 -55.010  1.00  0.84           H  
ATOM   8696 1HZ  LYS A 566      70.334  35.659 -57.101  1.00  0.84           H  
ATOM   8697 2HZ  LYS A 566      69.169  36.817 -56.926  1.00  0.84           H  
ATOM   8698 3HZ  LYS A 566      70.761  37.207 -56.726  1.00  0.84           H  
ATOM   8699  N   GLY A 567      69.601  39.942 -49.307  1.00  0.87           N  
ATOM   8700  CA  GLY A 567      69.459  41.228 -48.611  1.00  0.87           C  
ATOM   8701  C   GLY A 567      68.315  42.126 -49.150  1.00  0.87           C  
ATOM   8702  O   GLY A 567      67.351  42.415 -48.423  1.00  0.87           O  
ATOM   8703  H   GLY A 567      70.533  39.530 -49.398  1.00  0.87           H  
ATOM   8704 1HA  GLY A 567      69.266  41.012 -47.570  1.00  0.87           H  
ATOM   8705 2HA  GLY A 567      70.410  41.754 -48.623  1.00  0.87           H  
ATOM   8706  N   PRO A 568      68.391  42.556 -50.425  1.00  0.92           N  
ATOM   8707  CA  PRO A 568      67.433  43.382 -51.158  1.00  0.92           C  
ATOM   8708  C   PRO A 568      65.994  42.847 -51.229  1.00  0.92           C  
ATOM   8709  O   PRO A 568      65.085  43.586 -51.597  1.00  0.92           O  
ATOM   8710  CB  PRO A 568      68.056  43.452 -52.556  1.00  0.92           C  
ATOM   8711  CG  PRO A 568      69.527  43.230 -52.337  1.00  0.92           C  
ATOM   8712  CD  PRO A 568      69.602  42.232 -51.230  1.00  0.92           C  
ATOM   8713  HA  PRO A 568      67.425  44.386 -50.700  1.00  0.92           H  
ATOM   8714 1HB  PRO A 568      67.602  42.679 -53.197  1.00  0.92           H  
ATOM   8715 2HB  PRO A 568      67.829  44.424 -53.019  1.00  0.92           H  
ATOM   8716 1HG  PRO A 568      70.001  42.872 -53.265  1.00  0.92           H  
ATOM   8717 2HG  PRO A 568      70.020  44.179 -52.078  1.00  0.92           H  
ATOM   8718 1HD  PRO A 568      69.534  41.237 -51.655  1.00  0.92           H  
ATOM   8719 2HD  PRO A 568      70.536  42.394 -50.683  1.00  0.92           H  
ATOM   8720  N   GLU A 569      65.779  41.555 -50.959  1.00  0.99           N  
ATOM   8721  CA  GLU A 569      64.432  40.991 -51.010  1.00  0.99           C  
ATOM   8722  C   GLU A 569      63.632  41.339 -49.746  1.00  0.99           C  
ATOM   8723  O   GLU A 569      62.404  41.222 -49.728  1.00  0.99           O  
ATOM   8724  CB  GLU A 569      64.508  39.483 -51.230  1.00  0.99           C  
ATOM   8725  CG  GLU A 569      65.055  39.115 -52.611  1.00  0.99           C  
ATOM   8726  CD  GLU A 569      65.301  37.653 -52.793  1.00  0.99           C  
ATOM   8727  OE1 GLU A 569      65.314  36.954 -51.809  1.00  0.99           O  
ATOM   8728  OE2 GLU A 569      65.497  37.230 -53.908  1.00  0.99           O  
ATOM   8729  H   GLU A 569      66.528  40.947 -50.650  1.00  0.99           H  
ATOM   8730  HA  GLU A 569      63.912  41.428 -51.862  1.00  0.99           H  
ATOM   8731 1HB  GLU A 569      65.139  39.027 -50.472  1.00  0.99           H  
ATOM   8732 2HB  GLU A 569      63.515  39.050 -51.133  1.00  0.99           H  
ATOM   8733 1HG  GLU A 569      64.343  39.444 -53.366  1.00  0.99           H  
ATOM   8734 2HG  GLU A 569      65.982  39.663 -52.770  1.00  0.99           H  
ATOM   8735  N   ILE A 570      64.335  41.737 -48.682  1.00  1.08           N  
ATOM   8736  CA  ILE A 570      63.695  42.161 -47.441  1.00  1.08           C  
ATOM   8737  C   ILE A 570      63.780  43.659 -47.274  1.00  1.08           C  
ATOM   8738  O   ILE A 570      62.785  44.320 -46.960  1.00  1.08           O  
ATOM   8739  CB  ILE A 570      64.307  41.530 -46.188  1.00  1.08           C  
ATOM   8740  CG1 ILE A 570      64.089  40.053 -46.145  1.00  1.08           C  
ATOM   8741  CG2 ILE A 570      63.757  42.202 -44.932  1.00  1.08           C  
ATOM   8742  CD1 ILE A 570      64.842  39.416 -45.023  1.00  1.08           C  
ATOM   8743  H   ILE A 570      65.350  41.803 -48.752  1.00  1.08           H  
ATOM   8744  HA  ILE A 570      62.644  41.888 -47.481  1.00  1.08           H  
ATOM   8745  HB  ILE A 570      65.365  41.676 -46.228  1.00  1.08           H  
ATOM   8746 1HG1 ILE A 570      63.025  39.862 -46.000  1.00  1.08           H  
ATOM   8747 2HG1 ILE A 570      64.403  39.601 -47.087  1.00  1.08           H  
ATOM   8748 1HG2 ILE A 570      64.232  41.767 -44.060  1.00  1.08           H  
ATOM   8749 2HG2 ILE A 570      63.973  43.265 -44.963  1.00  1.08           H  
ATOM   8750 3HG2 ILE A 570      62.684  42.057 -44.871  1.00  1.08           H  
ATOM   8751 1HD1 ILE A 570      64.637  38.369 -45.013  1.00  1.08           H  
ATOM   8752 2HD1 ILE A 570      65.903  39.583 -45.164  1.00  1.08           H  
ATOM   8753 3HD1 ILE A 570      64.534  39.850 -44.092  1.00  1.08           H  
ATOM   8754  N   PHE A 571      64.981  44.200 -47.428  1.00  1.19           N  
ATOM   8755  CA  PHE A 571      65.143  45.624 -47.211  1.00  1.19           C  
ATOM   8756  C   PHE A 571      64.360  46.419 -48.248  1.00  1.19           C  
ATOM   8757  O   PHE A 571      64.424  46.124 -49.440  1.00  1.19           O  
ATOM   8758  CB  PHE A 571      66.607  46.041 -47.248  1.00  1.19           C  
ATOM   8759  CG  PHE A 571      66.754  47.496 -46.956  1.00  1.19           C  
ATOM   8760  CD1 PHE A 571      66.709  47.973 -45.648  1.00  1.19           C  
ATOM   8761  CD2 PHE A 571      66.894  48.405 -47.991  1.00  1.19           C  
ATOM   8762  CE1 PHE A 571      66.806  49.319 -45.399  1.00  1.19           C  
ATOM   8763  CE2 PHE A 571      66.988  49.751 -47.736  1.00  1.19           C  
ATOM   8764  CZ  PHE A 571      66.942  50.206 -46.443  1.00  1.19           C  
ATOM   8765  H   PHE A 571      65.775  43.624 -47.716  1.00  1.19           H  
ATOM   8766  HA  PHE A 571      64.748  45.868 -46.224  1.00  1.19           H  
ATOM   8767 1HB  PHE A 571      67.179  45.474 -46.507  1.00  1.19           H  
ATOM   8768 2HB  PHE A 571      67.032  45.832 -48.231  1.00  1.19           H  
ATOM   8769  HD1 PHE A 571      66.590  47.270 -44.823  1.00  1.19           H  
ATOM   8770  HD2 PHE A 571      66.918  48.040 -49.018  1.00  1.19           H  
ATOM   8771  HE1 PHE A 571      66.769  49.681 -44.385  1.00  1.19           H  
ATOM   8772  HE2 PHE A 571      67.092  50.457 -48.559  1.00  1.19           H  
ATOM   8773  HZ  PHE A 571      67.011  51.267 -46.255  1.00  1.19           H  
ATOM   8774  N   ASN A 572      63.643  47.443 -47.809  1.00  1.30           N  
ATOM   8775  CA  ASN A 572      62.902  48.272 -48.745  1.00  1.30           C  
ATOM   8776  C   ASN A 572      62.621  49.631 -48.124  1.00  1.30           C  
ATOM   8777  O   ASN A 572      62.849  49.845 -46.935  1.00  1.30           O  
ATOM   8778  CB  ASN A 572      61.607  47.571 -49.153  1.00  1.30           C  
ATOM   8779  CG  ASN A 572      61.141  47.913 -50.565  1.00  1.30           C  
ATOM   8780  OD1 ASN A 572      61.307  49.048 -51.042  1.00  1.30           O  
ATOM   8781  ND2 ASN A 572      60.568  46.944 -51.232  1.00  1.30           N  
ATOM   8782  H   ASN A 572      63.603  47.643 -46.818  1.00  1.30           H  
ATOM   8783  HA  ASN A 572      63.516  48.435 -49.632  1.00  1.30           H  
ATOM   8784 1HB  ASN A 572      61.738  46.487 -49.081  1.00  1.30           H  
ATOM   8785 2HB  ASN A 572      60.815  47.844 -48.449  1.00  1.30           H  
ATOM   8786 1HD2 ASN A 572      60.244  47.102 -52.164  1.00  1.30           H  
ATOM   8787 2HD2 ASN A 572      60.459  46.043 -50.810  1.00  1.30           H  
ATOM   8788  N   LYS A 573      62.042  50.544 -48.897  1.00  1.40           N  
ATOM   8789  CA  LYS A 573      61.779  51.894 -48.392  1.00  1.40           C  
ATOM   8790  C   LYS A 573      60.471  52.026 -47.609  1.00  1.40           C  
ATOM   8791  O   LYS A 573      59.643  52.889 -47.902  1.00  1.40           O  
ATOM   8792  CB  LYS A 573      61.753  52.871 -49.562  1.00  1.40           C  
ATOM   8793  CG  LYS A 573      63.080  53.013 -50.300  1.00  1.40           C  
ATOM   8794  CD  LYS A 573      62.963  53.995 -51.463  1.00  1.40           C  
ATOM   8795  CE  LYS A 573      64.281  54.139 -52.213  1.00  1.40           C  
ATOM   8796  NZ  LYS A 573      64.163  55.070 -53.369  1.00  1.40           N  
ATOM   8797  H   LYS A 573      61.821  50.294 -49.855  1.00  1.40           H  
ATOM   8798  HA  LYS A 573      62.595  52.168 -47.722  1.00  1.40           H  
ATOM   8799 1HB  LYS A 573      61.002  52.548 -50.284  1.00  1.40           H  
ATOM   8800 2HB  LYS A 573      61.459  53.857 -49.203  1.00  1.40           H  
ATOM   8801 1HG  LYS A 573      63.844  53.368 -49.607  1.00  1.40           H  
ATOM   8802 2HG  LYS A 573      63.386  52.040 -50.684  1.00  1.40           H  
ATOM   8803 1HD  LYS A 573      62.198  53.643 -52.157  1.00  1.40           H  
ATOM   8804 2HD  LYS A 573      62.662  54.973 -51.086  1.00  1.40           H  
ATOM   8805 1HE  LYS A 573      65.041  54.518 -51.530  1.00  1.40           H  
ATOM   8806 2HE  LYS A 573      64.592  53.160 -52.579  1.00  1.40           H  
ATOM   8807 1HZ  LYS A 573      65.053  55.138 -53.839  1.00  1.40           H  
ATOM   8808 2HZ  LYS A 573      63.467  54.721 -54.013  1.00  1.40           H  
ATOM   8809 3HZ  LYS A 573      63.886  55.984 -53.039  1.00  1.40           H  
ATOM   8810  N   TYR A 574      60.316  51.169 -46.611  1.00  1.46           N  
ATOM   8811  CA  TYR A 574      59.195  51.171 -45.678  1.00  1.46           C  
ATOM   8812  C   TYR A 574      59.436  50.136 -44.589  1.00  1.46           C  
ATOM   8813  O   TYR A 574      59.651  48.952 -44.876  1.00  1.46           O  
ATOM   8814  CB  TYR A 574      57.841  50.968 -46.369  1.00  1.46           C  
ATOM   8815  CG  TYR A 574      56.692  51.017 -45.389  1.00  1.46           C  
ATOM   8816  CD1 TYR A 574      56.497  52.155 -44.620  1.00  1.46           C  
ATOM   8817  CD2 TYR A 574      55.823  49.958 -45.275  1.00  1.46           C  
ATOM   8818  CE1 TYR A 574      55.448  52.214 -43.728  1.00  1.46           C  
ATOM   8819  CE2 TYR A 574      54.772  50.016 -44.388  1.00  1.46           C  
ATOM   8820  CZ  TYR A 574      54.584  51.136 -43.613  1.00  1.46           C  
ATOM   8821  OH  TYR A 574      53.533  51.193 -42.728  1.00  1.46           O  
ATOM   8822  H   TYR A 574      61.086  50.519 -46.474  1.00  1.46           H  
ATOM   8823  HA  TYR A 574      59.161  52.146 -45.192  1.00  1.46           H  
ATOM   8824 1HB  TYR A 574      57.669  51.732 -47.119  1.00  1.46           H  
ATOM   8825 2HB  TYR A 574      57.826  50.002 -46.870  1.00  1.46           H  
ATOM   8826  HD1 TYR A 574      57.179  53.000 -44.718  1.00  1.46           H  
ATOM   8827  HD2 TYR A 574      55.963  49.078 -45.886  1.00  1.46           H  
ATOM   8828  HE1 TYR A 574      55.301  53.107 -43.120  1.00  1.46           H  
ATOM   8829  HE2 TYR A 574      54.087  49.175 -44.300  1.00  1.46           H  
ATOM   8830  HH  TYR A 574      53.531  52.048 -42.289  1.00  1.46           H  
ATOM   8831  N   VAL A 575      59.351  50.570 -43.341  1.00  1.45           N  
ATOM   8832  CA  VAL A 575      59.654  49.688 -42.231  1.00  1.45           C  
ATOM   8833  C   VAL A 575      58.711  48.501 -42.143  1.00  1.45           C  
ATOM   8834  O   VAL A 575      59.157  47.358 -41.992  1.00  1.45           O  
ATOM   8835  CB  VAL A 575      59.566  50.476 -40.916  1.00  1.45           C  
ATOM   8836  CG1 VAL A 575      59.702  49.525 -39.751  1.00  1.45           C  
ATOM   8837  CG2 VAL A 575      60.644  51.533 -40.892  1.00  1.45           C  
ATOM   8838  H   VAL A 575      59.127  51.539 -43.165  1.00  1.45           H  
ATOM   8839  HA  VAL A 575      60.673  49.317 -42.360  1.00  1.45           H  
ATOM   8840  HB  VAL A 575      58.589  50.952 -40.841  1.00  1.45           H  
ATOM   8841 1HG1 VAL A 575      59.634  50.075 -38.812  1.00  1.45           H  
ATOM   8842 2HG1 VAL A 575      58.911  48.777 -39.787  1.00  1.45           H  
ATOM   8843 3HG1 VAL A 575      60.660  49.034 -39.815  1.00  1.45           H  
ATOM   8844 1HG2 VAL A 575      60.584  52.098 -39.961  1.00  1.45           H  
ATOM   8845 2HG2 VAL A 575      61.592  51.059 -40.962  1.00  1.45           H  
ATOM   8846 3HG2 VAL A 575      60.511  52.209 -41.737  1.00  1.45           H  
ATOM   8847  N   GLY A 576      57.413  48.767 -42.259  1.00  1.38           N  
ATOM   8848  CA  GLY A 576      56.414  47.717 -42.156  1.00  1.38           C  
ATOM   8849  C   GLY A 576      56.567  46.627 -43.210  1.00  1.38           C  
ATOM   8850  O   GLY A 576      56.306  45.459 -42.929  1.00  1.38           O  
ATOM   8851  H   GLY A 576      57.117  49.721 -42.405  1.00  1.38           H  
ATOM   8852 1HA  GLY A 576      56.479  47.267 -41.165  1.00  1.38           H  
ATOM   8853 2HA  GLY A 576      55.422  48.158 -42.231  1.00  1.38           H  
ATOM   8854  N   GLU A 577      56.973  46.981 -44.427  1.00  1.28           N  
ATOM   8855  CA  GLU A 577      57.085  45.950 -45.449  1.00  1.28           C  
ATOM   8856  C   GLU A 577      58.274  45.062 -45.174  1.00  1.28           C  
ATOM   8857  O   GLU A 577      58.177  43.840 -45.320  1.00  1.28           O  
ATOM   8858  CB  GLU A 577      57.154  46.534 -46.854  1.00  1.28           C  
ATOM   8859  CG  GLU A 577      57.223  45.491 -47.979  1.00  1.28           C  
ATOM   8860  CD  GLU A 577      55.982  44.578 -48.109  1.00  1.28           C  
ATOM   8861  OE1 GLU A 577      54.921  44.890 -47.582  1.00  1.28           O  
ATOM   8862  OE2 GLU A 577      56.114  43.563 -48.754  1.00  1.28           O  
ATOM   8863  H   GLU A 577      57.213  47.943 -44.628  1.00  1.28           H  
ATOM   8864  HA  GLU A 577      56.196  45.327 -45.402  1.00  1.28           H  
ATOM   8865 1HB  GLU A 577      56.273  47.142 -47.036  1.00  1.28           H  
ATOM   8866 2HB  GLU A 577      58.027  47.186 -46.935  1.00  1.28           H  
ATOM   8867 1HG  GLU A 577      57.366  46.017 -48.924  1.00  1.28           H  
ATOM   8868 2HG  GLU A 577      58.103  44.870 -47.811  1.00  1.28           H  
ATOM   8869  N   SER A 578      59.392  45.651 -44.751  1.00  1.16           N  
ATOM   8870  CA  SER A 578      60.537  44.807 -44.469  1.00  1.16           C  
ATOM   8871  C   SER A 578      60.220  43.857 -43.308  1.00  1.16           C  
ATOM   8872  O   SER A 578      60.545  42.665 -43.369  1.00  1.16           O  
ATOM   8873  CB  SER A 578      61.746  45.645 -44.181  1.00  1.16           C  
ATOM   8874  OG  SER A 578      62.161  46.346 -45.321  1.00  1.16           O  
ATOM   8875  H   SER A 578      59.449  46.669 -44.647  1.00  1.16           H  
ATOM   8876  HA  SER A 578      60.749  44.208 -45.355  1.00  1.16           H  
ATOM   8877 1HB  SER A 578      61.535  46.341 -43.366  1.00  1.16           H  
ATOM   8878 2HB  SER A 578      62.517  44.998 -43.873  1.00  1.16           H  
ATOM   8879  HG  SER A 578      62.329  45.653 -45.995  1.00  1.16           H  
ATOM   8880  N   GLU A 579      59.539  44.362 -42.265  1.00  1.07           N  
ATOM   8881  CA  GLU A 579      59.157  43.498 -41.145  1.00  1.07           C  
ATOM   8882  C   GLU A 579      58.269  42.358 -41.635  1.00  1.07           C  
ATOM   8883  O   GLU A 579      58.456  41.196 -41.257  1.00  1.07           O  
ATOM   8884  CB  GLU A 579      58.431  44.281 -40.048  1.00  1.07           C  
ATOM   8885  CG  GLU A 579      57.974  43.406 -38.855  1.00  1.07           C  
ATOM   8886  CD  GLU A 579      57.247  44.172 -37.733  1.00  1.07           C  
ATOM   8887  OE1 GLU A 579      57.202  45.379 -37.771  1.00  1.07           O  
ATOM   8888  OE2 GLU A 579      56.707  43.518 -36.858  1.00  1.07           O  
ATOM   8889  H   GLU A 579      59.296  45.357 -42.247  1.00  1.07           H  
ATOM   8890  HA  GLU A 579      60.061  43.066 -40.716  1.00  1.07           H  
ATOM   8891 1HB  GLU A 579      59.086  45.067 -39.668  1.00  1.07           H  
ATOM   8892 2HB  GLU A 579      57.551  44.766 -40.472  1.00  1.07           H  
ATOM   8893 1HG  GLU A 579      57.306  42.635 -39.239  1.00  1.07           H  
ATOM   8894 2HG  GLU A 579      58.848  42.905 -38.435  1.00  1.07           H  
ATOM   8895  N   ARG A 580      57.292  42.684 -42.488  1.00  1.01           N  
ATOM   8896  CA  ARG A 580      56.417  41.655 -43.018  1.00  1.01           C  
ATOM   8897  C   ARG A 580      57.187  40.620 -43.817  1.00  1.01           C  
ATOM   8898  O   ARG A 580      56.945  39.423 -43.663  1.00  1.01           O  
ATOM   8899  CB  ARG A 580      55.332  42.273 -43.891  1.00  1.01           C  
ATOM   8900  CG  ARG A 580      54.195  42.974 -43.141  1.00  1.01           C  
ATOM   8901  CD  ARG A 580      53.069  43.310 -44.062  1.00  1.01           C  
ATOM   8902  NE  ARG A 580      53.395  44.407 -44.982  1.00  1.01           N  
ATOM   8903  CZ  ARG A 580      53.156  45.707 -44.727  1.00  1.01           C  
ATOM   8904  NH1 ARG A 580      52.574  46.074 -43.601  1.00  1.01           N  
ATOM   8905  NH2 ARG A 580      53.503  46.597 -45.628  1.00  1.01           N  
ATOM   8906  H   ARG A 580      57.141  43.656 -42.760  1.00  1.01           H  
ATOM   8907  HA  ARG A 580      55.934  41.158 -42.180  1.00  1.01           H  
ATOM   8908 1HB  ARG A 580      55.784  43.013 -44.551  1.00  1.01           H  
ATOM   8909 2HB  ARG A 580      54.893  41.503 -44.524  1.00  1.01           H  
ATOM   8910 1HG  ARG A 580      53.815  42.307 -42.370  1.00  1.01           H  
ATOM   8911 2HG  ARG A 580      54.545  43.882 -42.679  1.00  1.01           H  
ATOM   8912 1HD  ARG A 580      52.820  42.433 -44.658  1.00  1.01           H  
ATOM   8913 2HD  ARG A 580      52.202  43.607 -43.475  1.00  1.01           H  
ATOM   8914  HE  ARG A 580      53.860  44.200 -45.882  1.00  1.01           H  
ATOM   8915 1HH1 ARG A 580      52.313  45.374 -42.921  1.00  1.01           H  
ATOM   8916 2HH1 ARG A 580      52.383  47.047 -43.416  1.00  1.01           H  
ATOM   8917 1HH2 ARG A 580      53.968  46.262 -46.487  1.00  1.01           H  
ATOM   8918 2HH2 ARG A 580      53.324  47.574 -45.478  1.00  1.01           H  
ATOM   8919  N   ALA A 581      58.158  41.053 -44.625  1.00  0.96           N  
ATOM   8920  CA  ALA A 581      58.930  40.101 -45.408  1.00  0.96           C  
ATOM   8921  C   ALA A 581      59.647  39.119 -44.494  1.00  0.96           C  
ATOM   8922  O   ALA A 581      59.638  37.911 -44.732  1.00  0.96           O  
ATOM   8923  CB  ALA A 581      59.928  40.838 -46.280  1.00  0.96           C  
ATOM   8924  H   ALA A 581      58.327  42.055 -44.728  1.00  0.96           H  
ATOM   8925  HA  ALA A 581      58.241  39.539 -46.039  1.00  0.96           H  
ATOM   8926 1HB  ALA A 581      60.496  40.127 -46.880  1.00  0.96           H  
ATOM   8927 2HB  ALA A 581      59.398  41.529 -46.938  1.00  0.96           H  
ATOM   8928 3HB  ALA A 581      60.605  41.397 -45.649  1.00  0.96           H  
ATOM   8929  N   ILE A 582      60.194  39.614 -43.391  1.00  0.94           N  
ATOM   8930  CA  ILE A 582      60.895  38.740 -42.467  1.00  0.94           C  
ATOM   8931  C   ILE A 582      59.958  37.730 -41.851  1.00  0.94           C  
ATOM   8932  O   ILE A 582      60.257  36.531 -41.800  1.00  0.94           O  
ATOM   8933  CB  ILE A 582      61.538  39.548 -41.351  1.00  0.94           C  
ATOM   8934  CG1 ILE A 582      62.612  40.360 -41.908  1.00  0.94           C  
ATOM   8935  CG2 ILE A 582      62.042  38.632 -40.260  1.00  0.94           C  
ATOM   8936  CD1 ILE A 582      63.078  41.370 -40.986  1.00  0.94           C  
ATOM   8937  H   ILE A 582      60.166  40.624 -43.222  1.00  0.94           H  
ATOM   8938  HA  ILE A 582      61.672  38.208 -43.011  1.00  0.94           H  
ATOM   8939  HB  ILE A 582      60.803  40.235 -40.931  1.00  0.94           H  
ATOM   8940 1HG1 ILE A 582      63.437  39.719 -42.159  1.00  0.94           H  
ATOM   8941 2HG1 ILE A 582      62.253  40.843 -42.808  1.00  0.94           H  
ATOM   8942 1HG2 ILE A 582      62.499  39.216 -39.461  1.00  0.94           H  
ATOM   8943 2HG2 ILE A 582      61.208  38.070 -39.865  1.00  0.94           H  
ATOM   8944 3HG2 ILE A 582      62.769  37.953 -40.677  1.00  0.94           H  
ATOM   8945 1HD1 ILE A 582      63.835  41.920 -41.434  1.00  0.94           H  
ATOM   8946 2HD1 ILE A 582      62.254  42.034 -40.734  1.00  0.94           H  
ATOM   8947 3HD1 ILE A 582      63.454  40.892 -40.095  1.00  0.94           H  
ATOM   8948  N   ARG A 583      58.810  38.209 -41.387  1.00  0.94           N  
ATOM   8949  CA  ARG A 583      57.851  37.328 -40.760  1.00  0.94           C  
ATOM   8950  C   ARG A 583      57.348  36.260 -41.735  1.00  0.94           C  
ATOM   8951  O   ARG A 583      57.169  35.104 -41.346  1.00  0.94           O  
ATOM   8952  CB  ARG A 583      56.704  38.141 -40.187  1.00  0.94           C  
ATOM   8953  CG  ARG A 583      57.083  38.972 -38.946  1.00  0.94           C  
ATOM   8954  CD  ARG A 583      55.912  39.696 -38.383  1.00  0.94           C  
ATOM   8955  NE  ARG A 583      56.272  40.549 -37.250  1.00  0.94           N  
ATOM   8956  CZ  ARG A 583      56.450  40.135 -35.990  1.00  0.94           C  
ATOM   8957  NH1 ARG A 583      56.338  38.865 -35.660  1.00  0.94           N  
ATOM   8958  NH2 ARG A 583      56.746  41.043 -35.092  1.00  0.94           N  
ATOM   8959  H   ARG A 583      58.614  39.210 -41.461  1.00  0.94           H  
ATOM   8960  HA  ARG A 583      58.349  36.826 -39.929  1.00  0.94           H  
ATOM   8961 1HB  ARG A 583      56.343  38.834 -40.951  1.00  0.94           H  
ATOM   8962 2HB  ARG A 583      55.880  37.483 -39.921  1.00  0.94           H  
ATOM   8963 1HG  ARG A 583      57.492  38.312 -38.176  1.00  0.94           H  
ATOM   8964 2HG  ARG A 583      57.837  39.710 -39.225  1.00  0.94           H  
ATOM   8965 1HD  ARG A 583      55.484  40.331 -39.160  1.00  0.94           H  
ATOM   8966 2HD  ARG A 583      55.167  38.979 -38.048  1.00  0.94           H  
ATOM   8967  HE  ARG A 583      56.384  41.562 -37.400  1.00  0.94           H  
ATOM   8968 1HH1 ARG A 583      56.125  38.174 -36.366  1.00  0.94           H  
ATOM   8969 2HH1 ARG A 583      56.487  38.574 -34.706  1.00  0.94           H  
ATOM   8970 1HH2 ARG A 583      56.819  42.022 -35.407  1.00  0.94           H  
ATOM   8971 2HH2 ARG A 583      56.893  40.786 -34.130  1.00  0.94           H  
ATOM   8972  N   GLU A 584      57.154  36.619 -43.010  1.00  0.94           N  
ATOM   8973  CA  GLU A 584      56.704  35.639 -43.997  1.00  0.94           C  
ATOM   8974  C   GLU A 584      57.769  34.575 -44.275  1.00  0.94           C  
ATOM   8975  O   GLU A 584      57.449  33.391 -44.425  1.00  0.94           O  
ATOM   8976  CB  GLU A 584      56.299  36.336 -45.296  1.00  0.94           C  
ATOM   8977  CG  GLU A 584      55.009  37.142 -45.214  1.00  0.94           C  
ATOM   8978  CD  GLU A 584      53.830  36.282 -44.955  1.00  0.94           C  
ATOM   8979  OE1 GLU A 584      53.667  35.308 -45.659  1.00  0.94           O  
ATOM   8980  OE2 GLU A 584      53.063  36.593 -44.069  1.00  0.94           O  
ATOM   8981  H   GLU A 584      57.297  37.590 -43.291  1.00  0.94           H  
ATOM   8982  HA  GLU A 584      55.825  35.138 -43.596  1.00  0.94           H  
ATOM   8983 1HB  GLU A 584      57.096  37.023 -45.593  1.00  0.94           H  
ATOM   8984 2HB  GLU A 584      56.192  35.598 -46.087  1.00  0.94           H  
ATOM   8985 1HG  GLU A 584      55.093  37.864 -44.406  1.00  0.94           H  
ATOM   8986 2HG  GLU A 584      54.867  37.691 -46.143  1.00  0.94           H  
ATOM   8987  N   ILE A 585      59.040  34.982 -44.293  1.00  0.95           N  
ATOM   8988  CA  ILE A 585      60.148  34.054 -44.497  1.00  0.95           C  
ATOM   8989  C   ILE A 585      60.236  33.043 -43.374  1.00  0.95           C  
ATOM   8990  O   ILE A 585      60.327  31.836 -43.619  1.00  0.95           O  
ATOM   8991  CB  ILE A 585      61.465  34.837 -44.604  1.00  0.95           C  
ATOM   8992  CG1 ILE A 585      61.480  35.629 -45.921  1.00  0.95           C  
ATOM   8993  CG2 ILE A 585      62.675  33.922 -44.433  1.00  0.95           C  
ATOM   8994  CD1 ILE A 585      62.544  36.681 -45.983  1.00  0.95           C  
ATOM   8995  H   ILE A 585      59.243  35.980 -44.191  1.00  0.95           H  
ATOM   8996  HA  ILE A 585      59.981  33.519 -45.430  1.00  0.95           H  
ATOM   8997  HB  ILE A 585      61.487  35.577 -43.807  1.00  0.95           H  
ATOM   8998 1HG1 ILE A 585      61.648  34.931 -46.738  1.00  0.95           H  
ATOM   8999 2HG1 ILE A 585      60.512  36.095 -46.066  1.00  0.95           H  
ATOM   9000 1HG2 ILE A 585      63.579  34.515 -44.478  1.00  0.95           H  
ATOM   9001 2HG2 ILE A 585      62.622  33.426 -43.469  1.00  0.95           H  
ATOM   9002 3HG2 ILE A 585      62.685  33.183 -45.212  1.00  0.95           H  
ATOM   9003 1HD1 ILE A 585      62.501  37.192 -46.944  1.00  0.95           H  
ATOM   9004 2HD1 ILE A 585      62.374  37.398 -45.184  1.00  0.95           H  
ATOM   9005 3HD1 ILE A 585      63.506  36.231 -45.857  1.00  0.95           H  
ATOM   9006  N   PHE A 586      60.170  33.526 -42.140  1.00  0.97           N  
ATOM   9007  CA  PHE A 586      60.242  32.630 -41.005  1.00  0.97           C  
ATOM   9008  C   PHE A 586      58.978  31.801 -40.823  1.00  0.97           C  
ATOM   9009  O   PHE A 586      59.066  30.625 -40.476  1.00  0.97           O  
ATOM   9010  CB  PHE A 586      60.608  33.399 -39.754  1.00  0.97           C  
ATOM   9011  CG  PHE A 586      62.099  33.663 -39.621  1.00  0.97           C  
ATOM   9012  CD1 PHE A 586      62.687  34.781 -40.170  1.00  0.97           C  
ATOM   9013  CD2 PHE A 586      62.911  32.781 -38.890  1.00  0.97           C  
ATOM   9014  CE1 PHE A 586      64.032  35.017 -40.013  1.00  0.97           C  
ATOM   9015  CE2 PHE A 586      64.259  33.030 -38.730  1.00  0.97           C  
ATOM   9016  CZ  PHE A 586      64.822  34.151 -39.298  1.00  0.97           C  
ATOM   9017  H   PHE A 586      60.088  34.536 -41.995  1.00  0.97           H  
ATOM   9018  HA  PHE A 586      61.061  31.939 -41.189  1.00  0.97           H  
ATOM   9019 1HB  PHE A 586      60.088  34.363 -39.749  1.00  0.97           H  
ATOM   9020 2HB  PHE A 586      60.286  32.856 -38.885  1.00  0.97           H  
ATOM   9021  HD1 PHE A 586      62.077  35.476 -40.731  1.00  0.97           H  
ATOM   9022  HD2 PHE A 586      62.465  31.897 -38.435  1.00  0.97           H  
ATOM   9023  HE1 PHE A 586      64.466  35.894 -40.456  1.00  0.97           H  
ATOM   9024  HE2 PHE A 586      64.869  32.349 -38.156  1.00  0.97           H  
ATOM   9025  HZ  PHE A 586      65.886  34.352 -39.176  1.00  0.97           H  
ATOM   9026  N   ARG A 587      57.800  32.368 -41.080  1.00  0.99           N  
ATOM   9027  CA  ARG A 587      56.581  31.584 -40.946  1.00  0.99           C  
ATOM   9028  C   ARG A 587      56.599  30.401 -41.909  1.00  0.99           C  
ATOM   9029  O   ARG A 587      56.287  29.267 -41.520  1.00  0.99           O  
ATOM   9030  CB  ARG A 587      55.351  32.453 -41.171  1.00  0.99           C  
ATOM   9031  CG  ARG A 587      54.018  31.728 -41.074  1.00  0.99           C  
ATOM   9032  CD  ARG A 587      52.866  32.681 -41.112  1.00  0.99           C  
ATOM   9033  NE  ARG A 587      51.575  31.988 -41.066  1.00  0.99           N  
ATOM   9034  CZ  ARG A 587      50.845  31.654 -42.153  1.00  0.99           C  
ATOM   9035  NH1 ARG A 587      51.259  31.986 -43.351  1.00  0.99           N  
ATOM   9036  NH2 ARG A 587      49.710  31.007 -42.022  1.00  0.99           N  
ATOM   9037  H   ARG A 587      57.731  33.348 -41.347  1.00  0.99           H  
ATOM   9038  HA  ARG A 587      56.535  31.196 -39.931  1.00  0.99           H  
ATOM   9039 1HB  ARG A 587      55.344  33.261 -40.442  1.00  0.99           H  
ATOM   9040 2HB  ARG A 587      55.413  32.914 -42.161  1.00  0.99           H  
ATOM   9041 1HG  ARG A 587      53.925  31.036 -41.914  1.00  0.99           H  
ATOM   9042 2HG  ARG A 587      53.976  31.170 -40.138  1.00  0.99           H  
ATOM   9043 1HD  ARG A 587      52.924  33.355 -40.258  1.00  0.99           H  
ATOM   9044 2HD  ARG A 587      52.911  33.264 -42.035  1.00  0.99           H  
ATOM   9045  HE  ARG A 587      51.218  31.715 -40.158  1.00  0.99           H  
ATOM   9046 1HH1 ARG A 587      52.127  32.490 -43.463  1.00  0.99           H  
ATOM   9047 2HH1 ARG A 587      50.706  31.739 -44.165  1.00  0.99           H  
ATOM   9048 1HH2 ARG A 587      49.383  30.729 -41.107  1.00  0.99           H  
ATOM   9049 2HH2 ARG A 587      49.156  30.801 -42.862  1.00  0.99           H  
ATOM   9050  N   LYS A 588      57.001  30.638 -43.161  1.00  1.01           N  
ATOM   9051  CA  LYS A 588      57.057  29.553 -44.128  1.00  1.01           C  
ATOM   9052  C   LYS A 588      58.145  28.557 -43.756  1.00  1.01           C  
ATOM   9053  O   LYS A 588      57.952  27.337 -43.831  1.00  1.01           O  
ATOM   9054  CB  LYS A 588      57.308  30.115 -45.521  1.00  1.01           C  
ATOM   9055  CG  LYS A 588      56.115  30.857 -46.112  1.00  1.01           C  
ATOM   9056  CD  LYS A 588      56.440  31.370 -47.480  1.00  1.01           C  
ATOM   9057  CE  LYS A 588      55.223  31.920 -48.206  1.00  1.01           C  
ATOM   9058  NZ  LYS A 588      54.626  33.118 -47.546  1.00  1.01           N  
ATOM   9059  H   LYS A 588      57.251  31.584 -43.460  1.00  1.01           H  
ATOM   9060  HA  LYS A 588      56.100  29.031 -44.126  1.00  1.01           H  
ATOM   9061 1HB  LYS A 588      58.148  30.816 -45.477  1.00  1.01           H  
ATOM   9062 2HB  LYS A 588      57.585  29.310 -46.204  1.00  1.01           H  
ATOM   9063 1HG  LYS A 588      55.263  30.183 -46.176  1.00  1.01           H  
ATOM   9064 2HG  LYS A 588      55.850  31.694 -45.467  1.00  1.01           H  
ATOM   9065 1HD  LYS A 588      57.187  32.159 -47.396  1.00  1.01           H  
ATOM   9066 2HD  LYS A 588      56.852  30.553 -48.069  1.00  1.01           H  
ATOM   9067 1HE  LYS A 588      55.530  32.199 -49.205  1.00  1.01           H  
ATOM   9068 2HE  LYS A 588      54.464  31.141 -48.275  1.00  1.01           H  
ATOM   9069 1HZ  LYS A 588      53.820  33.428 -48.119  1.00  1.01           H  
ATOM   9070 2HZ  LYS A 588      54.309  32.892 -46.616  1.00  1.01           H  
ATOM   9071 3HZ  LYS A 588      55.302  33.860 -47.494  1.00  1.01           H  
ATOM   9072  N   ALA A 589      59.292  29.065 -43.304  1.00  1.03           N  
ATOM   9073  CA  ALA A 589      60.374  28.189 -42.903  1.00  1.03           C  
ATOM   9074  C   ALA A 589      59.971  27.288 -41.750  1.00  1.03           C  
ATOM   9075  O   ALA A 589      60.362  26.129 -41.713  1.00  1.03           O  
ATOM   9076  CB  ALA A 589      61.559  29.000 -42.497  1.00  1.03           C  
ATOM   9077  H   ALA A 589      59.443  30.074 -43.263  1.00  1.03           H  
ATOM   9078  HA  ALA A 589      60.635  27.564 -43.756  1.00  1.03           H  
ATOM   9079 1HB  ALA A 589      62.378  28.335 -42.223  1.00  1.03           H  
ATOM   9080 2HB  ALA A 589      61.856  29.633 -43.325  1.00  1.03           H  
ATOM   9081 3HB  ALA A 589      61.288  29.613 -41.647  1.00  1.03           H  
ATOM   9082  N   ARG A 590      59.211  27.823 -40.786  1.00  1.05           N  
ATOM   9083  CA  ARG A 590      58.741  27.030 -39.655  1.00  1.05           C  
ATOM   9084  C   ARG A 590      57.650  26.057 -40.041  1.00  1.05           C  
ATOM   9085  O   ARG A 590      57.552  24.965 -39.477  1.00  1.05           O  
ATOM   9086  CB  ARG A 590      58.207  27.883 -38.527  1.00  1.05           C  
ATOM   9087  CG  ARG A 590      59.229  28.661 -37.750  1.00  1.05           C  
ATOM   9088  CD  ARG A 590      58.645  29.166 -36.518  1.00  1.05           C  
ATOM   9089  NE  ARG A 590      57.517  30.075 -36.742  1.00  1.05           N  
ATOM   9090  CZ  ARG A 590      57.616  31.411 -36.892  1.00  1.05           C  
ATOM   9091  NH1 ARG A 590      58.785  31.989 -36.838  1.00  1.05           N  
ATOM   9092  NH2 ARG A 590      56.531  32.139 -37.077  1.00  1.05           N  
ATOM   9093  H   ARG A 590      58.954  28.808 -40.836  1.00  1.05           H  
ATOM   9094  HA  ARG A 590      59.580  26.453 -39.274  1.00  1.05           H  
ATOM   9095 1HB  ARG A 590      57.501  28.607 -38.941  1.00  1.05           H  
ATOM   9096 2HB  ARG A 590      57.661  27.256 -37.827  1.00  1.05           H  
ATOM   9097 1HG  ARG A 590      60.064  28.012 -37.484  1.00  1.05           H  
ATOM   9098 2HG  ARG A 590      59.594  29.499 -38.333  1.00  1.05           H  
ATOM   9099 1HD  ARG A 590      58.304  28.336 -35.902  1.00  1.05           H  
ATOM   9100 2HD  ARG A 590      59.416  29.707 -35.999  1.00  1.05           H  
ATOM   9101  HE  ARG A 590      56.591  29.665 -36.788  1.00  1.05           H  
ATOM   9102 1HH1 ARG A 590      59.616  31.439 -36.693  1.00  1.05           H  
ATOM   9103 2HH1 ARG A 590      58.868  33.016 -36.923  1.00  1.05           H  
ATOM   9104 1HH2 ARG A 590      55.624  31.696 -37.107  1.00  1.05           H  
ATOM   9105 2HH2 ARG A 590      56.613  33.144 -37.182  1.00  1.05           H  
ATOM   9106  N   SER A 591      56.786  26.473 -40.968  1.00  1.04           N  
ATOM   9107  CA  SER A 591      55.682  25.632 -41.364  1.00  1.04           C  
ATOM   9108  C   SER A 591      56.196  24.347 -41.982  1.00  1.04           C  
ATOM   9109  O   SER A 591      55.689  23.274 -41.663  1.00  1.04           O  
ATOM   9110  CB  SER A 591      54.820  26.360 -42.364  1.00  1.04           C  
ATOM   9111  OG  SER A 591      54.215  27.488 -41.784  1.00  1.04           O  
ATOM   9112  H   SER A 591      56.879  27.398 -41.384  1.00  1.04           H  
ATOM   9113  HA  SER A 591      55.093  25.390 -40.481  1.00  1.04           H  
ATOM   9114 1HB  SER A 591      55.424  26.660 -43.218  1.00  1.04           H  
ATOM   9115 2HB  SER A 591      54.073  25.685 -42.718  1.00  1.04           H  
ATOM   9116  HG  SER A 591      54.957  28.064 -41.485  1.00  1.04           H  
ATOM   9117  N   ALA A 592      57.198  24.471 -42.868  1.00  1.02           N  
ATOM   9118  CA  ALA A 592      57.839  23.335 -43.540  1.00  1.02           C  
ATOM   9119  C   ALA A 592      58.875  22.754 -42.612  1.00  1.02           C  
ATOM   9120  O   ALA A 592      59.432  23.487 -41.807  1.00  1.02           O  
ATOM   9121  CB  ALA A 592      58.471  23.787 -44.841  1.00  1.02           C  
ATOM   9122  H   ALA A 592      57.535  25.415 -43.080  1.00  1.02           H  
ATOM   9123  HA  ALA A 592      57.099  22.564 -43.737  1.00  1.02           H  
ATOM   9124 1HB  ALA A 592      58.951  22.940 -45.322  1.00  1.02           H  
ATOM   9125 2HB  ALA A 592      57.709  24.194 -45.493  1.00  1.02           H  
ATOM   9126 3HB  ALA A 592      59.216  24.556 -44.626  1.00  1.02           H  
ATOM   9127  N   ALA A 593      59.175  21.460 -42.684  1.00  0.97           N  
ATOM   9128  CA  ALA A 593      60.242  21.046 -41.781  1.00  0.97           C  
ATOM   9129  C   ALA A 593      60.844  19.679 -42.094  1.00  0.97           C  
ATOM   9130  O   ALA A 593      60.126  18.753 -42.502  1.00  0.97           O  
ATOM   9131  CB  ALA A 593      59.739  21.011 -40.337  1.00  0.97           C  
ATOM   9132  H   ALA A 593      58.751  20.830 -43.369  1.00  0.97           H  
ATOM   9133  HA  ALA A 593      61.003  21.804 -41.844  1.00  0.97           H  
ATOM   9134 1HB  ALA A 593      60.561  20.753 -39.676  1.00  0.97           H  
ATOM   9135 2HB  ALA A 593      59.333  21.971 -40.021  1.00  0.97           H  
ATOM   9136 3HB  ALA A 593      58.956  20.259 -40.253  1.00  0.97           H  
ATOM   9137  N   PRO A 594      62.156  19.533 -41.810  1.00  0.91           N  
ATOM   9138  CA  PRO A 594      63.182  20.530 -41.492  1.00  0.91           C  
ATOM   9139  C   PRO A 594      63.407  21.511 -42.635  1.00  0.91           C  
ATOM   9140  O   PRO A 594      63.129  21.195 -43.797  1.00  0.91           O  
ATOM   9141  CB  PRO A 594      64.425  19.694 -41.226  1.00  0.91           C  
ATOM   9142  CG  PRO A 594      63.891  18.333 -40.872  1.00  0.91           C  
ATOM   9143  CD  PRO A 594      62.660  18.183 -41.733  1.00  0.91           C  
ATOM   9144  HA  PRO A 594      62.894  21.070 -40.576  1.00  0.91           H  
ATOM   9145 1HB  PRO A 594      65.063  19.683 -42.118  1.00  0.91           H  
ATOM   9146 2HB  PRO A 594      65.012  20.157 -40.420  1.00  0.91           H  
ATOM   9147 1HG  PRO A 594      64.649  17.563 -41.080  1.00  0.91           H  
ATOM   9148 2HG  PRO A 594      63.665  18.276 -39.797  1.00  0.91           H  
ATOM   9149 1HD  PRO A 594      62.978  17.882 -42.701  1.00  0.91           H  
ATOM   9150 2HD  PRO A 594      61.922  17.499 -41.296  1.00  0.91           H  
ATOM   9151  N   SER A 595      63.901  22.690 -42.297  1.00  0.85           N  
ATOM   9152  CA  SER A 595      64.206  23.689 -43.315  1.00  0.85           C  
ATOM   9153  C   SER A 595      65.452  24.511 -42.988  1.00  0.85           C  
ATOM   9154  O   SER A 595      65.828  24.677 -41.825  1.00  0.85           O  
ATOM   9155  CB  SER A 595      63.029  24.617 -43.450  1.00  0.85           C  
ATOM   9156  OG  SER A 595      62.840  25.297 -42.269  1.00  0.85           O  
ATOM   9157  H   SER A 595      64.066  22.899 -41.314  1.00  0.85           H  
ATOM   9158  HA  SER A 595      64.353  23.192 -44.269  1.00  0.85           H  
ATOM   9159 1HB  SER A 595      63.191  25.319 -44.269  1.00  0.85           H  
ATOM   9160 2HB  SER A 595      62.136  24.035 -43.678  1.00  0.85           H  
ATOM   9161  HG  SER A 595      61.887  25.543 -42.240  1.00  0.85           H  
ATOM   9162  N   ILE A 596      66.048  25.053 -44.042  1.00  0.79           N  
ATOM   9163  CA  ILE A 596      67.182  25.955 -43.948  1.00  0.79           C  
ATOM   9164  C   ILE A 596      66.826  27.285 -44.589  1.00  0.79           C  
ATOM   9165  O   ILE A 596      66.315  27.310 -45.711  1.00  0.79           O  
ATOM   9166  CB  ILE A 596      68.436  25.370 -44.648  1.00  0.79           C  
ATOM   9167  CG1 ILE A 596      68.880  24.090 -43.967  1.00  0.79           C  
ATOM   9168  CG2 ILE A 596      69.578  26.406 -44.636  1.00  0.79           C  
ATOM   9169  CD1 ILE A 596      69.853  23.281 -44.792  1.00  0.79           C  
ATOM   9170  H   ILE A 596      65.682  24.823 -44.966  1.00  0.79           H  
ATOM   9171  HA  ILE A 596      67.410  26.119 -42.906  1.00  0.79           H  
ATOM   9172  HB  ILE A 596      68.184  25.113 -45.673  1.00  0.79           H  
ATOM   9173 1HG1 ILE A 596      69.356  24.339 -43.018  1.00  0.79           H  
ATOM   9174 2HG1 ILE A 596      68.023  23.509 -43.759  1.00  0.79           H  
ATOM   9175 1HG2 ILE A 596      70.453  25.996 -45.137  1.00  0.79           H  
ATOM   9176 2HG2 ILE A 596      69.261  27.310 -45.156  1.00  0.79           H  
ATOM   9177 3HG2 ILE A 596      69.829  26.654 -43.603  1.00  0.79           H  
ATOM   9178 1HD1 ILE A 596      70.120  22.378 -44.265  1.00  0.79           H  
ATOM   9179 2HD1 ILE A 596      69.372  23.019 -45.724  1.00  0.79           H  
ATOM   9180 3HD1 ILE A 596      70.748  23.865 -44.993  1.00  0.79           H  
ATOM   9181  N   ILE A 597      67.086  28.376 -43.876  1.00  0.75           N  
ATOM   9182  CA  ILE A 597      66.836  29.696 -44.436  1.00  0.75           C  
ATOM   9183  C   ILE A 597      68.209  30.266 -44.721  1.00  0.75           C  
ATOM   9184  O   ILE A 597      69.076  30.204 -43.851  1.00  0.75           O  
ATOM   9185  CB  ILE A 597      66.133  30.674 -43.482  1.00  0.75           C  
ATOM   9186  CG1 ILE A 597      64.832  30.186 -42.978  1.00  0.75           C  
ATOM   9187  CG2 ILE A 597      65.816  31.930 -44.287  1.00  0.75           C  
ATOM   9188  CD1 ILE A 597      64.306  31.092 -41.853  1.00  0.75           C  
ATOM   9189  H   ILE A 597      67.487  28.264 -42.945  1.00  0.75           H  
ATOM   9190  HA  ILE A 597      66.276  29.618 -45.365  1.00  0.75           H  
ATOM   9191  HB  ILE A 597      66.770  30.914 -42.634  1.00  0.75           H  
ATOM   9192 1HG1 ILE A 597      64.114  30.169 -43.796  1.00  0.75           H  
ATOM   9193 2HG1 ILE A 597      64.947  29.174 -42.592  1.00  0.75           H  
ATOM   9194 1HG2 ILE A 597      65.306  32.636 -43.656  1.00  0.75           H  
ATOM   9195 2HG2 ILE A 597      66.727  32.379 -44.674  1.00  0.75           H  
ATOM   9196 3HG2 ILE A 597      65.171  31.667 -45.122  1.00  0.75           H  
ATOM   9197 1HD1 ILE A 597      63.366  30.738 -41.482  1.00  0.75           H  
ATOM   9198 2HD1 ILE A 597      65.017  31.100 -41.038  1.00  0.75           H  
ATOM   9199 3HD1 ILE A 597      64.179  32.104 -42.224  1.00  0.75           H  
ATOM   9200  N   PHE A 598      68.438  30.756 -45.931  1.00  0.73           N  
ATOM   9201  CA  PHE A 598      69.759  31.294 -46.240  1.00  0.73           C  
ATOM   9202  C   PHE A 598      69.736  32.779 -46.537  1.00  0.73           C  
ATOM   9203  O   PHE A 598      69.105  33.217 -47.492  1.00  0.73           O  
ATOM   9204  CB  PHE A 598      70.402  30.536 -47.388  1.00  0.73           C  
ATOM   9205  CG  PHE A 598      71.757  31.039 -47.774  1.00  0.73           C  
ATOM   9206  CD1 PHE A 598      72.804  30.957 -46.891  1.00  0.73           C  
ATOM   9207  CD2 PHE A 598      71.991  31.580 -49.028  1.00  0.73           C  
ATOM   9208  CE1 PHE A 598      74.051  31.400 -47.227  1.00  0.73           C  
ATOM   9209  CE2 PHE A 598      73.249  32.027 -49.367  1.00  0.73           C  
ATOM   9210  CZ  PHE A 598      74.275  31.937 -48.468  1.00  0.73           C  
ATOM   9211  H   PHE A 598      67.683  30.773 -46.615  1.00  0.73           H  
ATOM   9212  HA  PHE A 598      70.385  31.135 -45.380  1.00  0.73           H  
ATOM   9213 1HB  PHE A 598      70.513  29.510 -47.084  1.00  0.73           H  
ATOM   9214 2HB  PHE A 598      69.760  30.557 -48.262  1.00  0.73           H  
ATOM   9215  HD1 PHE A 598      72.627  30.540 -45.918  1.00  0.73           H  
ATOM   9216  HD2 PHE A 598      71.170  31.650 -49.745  1.00  0.73           H  
ATOM   9217  HE1 PHE A 598      74.858  31.321 -46.504  1.00  0.73           H  
ATOM   9218  HE2 PHE A 598      73.434  32.459 -50.353  1.00  0.73           H  
ATOM   9219  HZ  PHE A 598      75.266  32.293 -48.747  1.00  0.73           H  
ATOM   9220  N   PHE A 599      70.441  33.560 -45.723  1.00  0.72           N  
ATOM   9221  CA  PHE A 599      70.452  35.007 -45.906  1.00  0.72           C  
ATOM   9222  C   PHE A 599      71.757  35.493 -46.531  1.00  0.72           C  
ATOM   9223  O   PHE A 599      72.780  35.664 -45.858  1.00  0.72           O  
ATOM   9224  CB  PHE A 599      70.204  35.731 -44.593  1.00  0.72           C  
ATOM   9225  CG  PHE A 599      68.842  35.526 -43.985  1.00  0.72           C  
ATOM   9226  CD1 PHE A 599      68.607  34.467 -43.151  1.00  0.72           C  
ATOM   9227  CD2 PHE A 599      67.798  36.399 -44.247  1.00  0.72           C  
ATOM   9228  CE1 PHE A 599      67.356  34.285 -42.577  1.00  0.72           C  
ATOM   9229  CE2 PHE A 599      66.556  36.210 -43.679  1.00  0.72           C  
ATOM   9230  CZ  PHE A 599      66.339  35.160 -42.852  1.00  0.72           C  
ATOM   9231  H   PHE A 599      70.969  33.126 -44.967  1.00  0.72           H  
ATOM   9232  HA  PHE A 599      69.644  35.274 -46.585  1.00  0.72           H  
ATOM   9233 1HB  PHE A 599      70.940  35.395 -43.871  1.00  0.72           H  
ATOM   9234 2HB  PHE A 599      70.354  36.798 -44.744  1.00  0.72           H  
ATOM   9235  HD1 PHE A 599      69.423  33.774 -42.948  1.00  0.72           H  
ATOM   9236  HD2 PHE A 599      67.967  37.239 -44.913  1.00  0.72           H  
ATOM   9237  HE1 PHE A 599      67.169  33.442 -41.913  1.00  0.72           H  
ATOM   9238  HE2 PHE A 599      65.752  36.889 -43.888  1.00  0.72           H  
ATOM   9239  HZ  PHE A 599      65.360  35.010 -42.415  1.00  0.72           H  
ATOM   9240  N   ASP A 600      71.676  35.716 -47.836  1.00  0.73           N  
ATOM   9241  CA  ASP A 600      72.773  36.095 -48.721  1.00  0.73           C  
ATOM   9242  C   ASP A 600      72.934  37.621 -48.677  1.00  0.73           C  
ATOM   9243  O   ASP A 600      72.004  38.347 -49.048  1.00  0.73           O  
ATOM   9244  CB  ASP A 600      72.472  35.588 -50.140  1.00  0.73           C  
ATOM   9245  CG  ASP A 600      73.598  35.723 -51.181  1.00  0.73           C  
ATOM   9246  OD1 ASP A 600      74.601  36.311 -50.895  1.00  0.73           O  
ATOM   9247  OD2 ASP A 600      73.424  35.203 -52.266  1.00  0.73           O  
ATOM   9248  H   ASP A 600      70.758  35.591 -48.265  1.00  0.73           H  
ATOM   9249  HA  ASP A 600      73.693  35.633 -48.365  1.00  0.73           H  
ATOM   9250 1HB  ASP A 600      72.172  34.550 -50.084  1.00  0.73           H  
ATOM   9251 2HB  ASP A 600      71.613  36.124 -50.512  1.00  0.73           H  
ATOM   9252  N   GLU A 601      74.092  38.091 -48.191  1.00  0.75           N  
ATOM   9253  CA  GLU A 601      74.393  39.506 -47.953  1.00  0.75           C  
ATOM   9254  C   GLU A 601      73.607  40.016 -46.761  1.00  0.75           C  
ATOM   9255  O   GLU A 601      72.905  41.033 -46.801  1.00  0.75           O  
ATOM   9256  CB  GLU A 601      74.138  40.400 -49.187  1.00  0.75           C  
ATOM   9257  CG  GLU A 601      74.995  40.069 -50.431  1.00  0.75           C  
ATOM   9258  CD  GLU A 601      74.792  41.061 -51.578  1.00  0.75           C  
ATOM   9259  OE1 GLU A 601      73.935  41.907 -51.461  1.00  0.75           O  
ATOM   9260  OE2 GLU A 601      75.506  40.977 -52.553  1.00  0.75           O  
ATOM   9261  H   GLU A 601      74.794  37.418 -47.888  1.00  0.75           H  
ATOM   9262  HA  GLU A 601      75.452  39.584 -47.704  1.00  0.75           H  
ATOM   9263 1HB  GLU A 601      73.096  40.398 -49.471  1.00  0.75           H  
ATOM   9264 2HB  GLU A 601      74.375  41.429 -48.915  1.00  0.75           H  
ATOM   9265 1HG  GLU A 601      76.046  40.067 -50.145  1.00  0.75           H  
ATOM   9266 2HG  GLU A 601      74.740  39.065 -50.776  1.00  0.75           H  
ATOM   9267  N   ILE A 602      73.846  39.317 -45.652  1.00  0.77           N  
ATOM   9268  CA  ILE A 602      73.295  39.595 -44.331  1.00  0.77           C  
ATOM   9269  C   ILE A 602      73.642  41.011 -43.875  1.00  0.77           C  
ATOM   9270  O   ILE A 602      72.927  41.589 -43.063  1.00  0.77           O  
ATOM   9271  CB  ILE A 602      73.807  38.549 -43.311  1.00  0.77           C  
ATOM   9272  CG1 ILE A 602      72.996  38.587 -42.003  1.00  0.77           C  
ATOM   9273  CG2 ILE A 602      75.261  38.743 -43.026  1.00  0.77           C  
ATOM   9274  CD1 ILE A 602      71.559  38.163 -42.132  1.00  0.77           C  
ATOM   9275  H   ILE A 602      74.466  38.510 -45.751  1.00  0.77           H  
ATOM   9276  HA  ILE A 602      72.211  39.510 -44.389  1.00  0.77           H  
ATOM   9277  HB  ILE A 602      73.673  37.556 -43.752  1.00  0.77           H  
ATOM   9278 1HG1 ILE A 602      73.485  37.943 -41.280  1.00  0.77           H  
ATOM   9279 2HG1 ILE A 602      73.009  39.586 -41.628  1.00  0.77           H  
ATOM   9280 1HG2 ILE A 602      75.611  37.971 -42.348  1.00  0.77           H  
ATOM   9281 2HG2 ILE A 602      75.782  38.676 -43.963  1.00  0.77           H  
ATOM   9282 3HG2 ILE A 602      75.437  39.719 -42.576  1.00  0.77           H  
ATOM   9283 1HD1 ILE A 602      71.066  38.229 -41.160  1.00  0.77           H  
ATOM   9284 2HD1 ILE A 602      71.062  38.808 -42.828  1.00  0.77           H  
ATOM   9285 3HD1 ILE A 602      71.522  37.146 -42.483  1.00  0.77           H  
ATOM   9286  N   ASP A 603      74.723  41.578 -44.411  1.00  0.78           N  
ATOM   9287  CA  ASP A 603      75.194  42.924 -44.094  1.00  0.78           C  
ATOM   9288  C   ASP A 603      74.126  43.974 -44.396  1.00  0.78           C  
ATOM   9289  O   ASP A 603      74.071  45.024 -43.760  1.00  0.78           O  
ATOM   9290  CB  ASP A 603      76.408  43.254 -44.957  1.00  0.78           C  
ATOM   9291  CG  ASP A 603      77.609  42.475 -44.620  1.00  0.78           C  
ATOM   9292  OD1 ASP A 603      77.647  41.865 -43.581  1.00  0.78           O  
ATOM   9293  OD2 ASP A 603      78.498  42.416 -45.438  1.00  0.78           O  
ATOM   9294  H   ASP A 603      75.244  41.032 -45.078  1.00  0.78           H  
ATOM   9295  HA  ASP A 603      75.455  42.969 -43.034  1.00  0.78           H  
ATOM   9296 1HB  ASP A 603      76.160  43.084 -46.006  1.00  0.78           H  
ATOM   9297 2HB  ASP A 603      76.646  44.316 -44.850  1.00  0.78           H  
ATOM   9298  N   ALA A 604      73.289  43.700 -45.404  1.00  0.79           N  
ATOM   9299  CA  ALA A 604      72.241  44.622 -45.820  1.00  0.79           C  
ATOM   9300  C   ALA A 604      71.030  44.525 -44.902  1.00  0.79           C  
ATOM   9301  O   ALA A 604      70.103  45.333 -44.984  1.00  0.79           O  
ATOM   9302  CB  ALA A 604      71.815  44.312 -47.243  1.00  0.79           C  
ATOM   9303  H   ALA A 604      73.356  42.803 -45.890  1.00  0.79           H  
ATOM   9304  HA  ALA A 604      72.634  45.636 -45.765  1.00  0.79           H  
ATOM   9305 1HB  ALA A 604      71.041  45.009 -47.555  1.00  0.79           H  
ATOM   9306 2HB  ALA A 604      72.674  44.393 -47.910  1.00  0.79           H  
ATOM   9307 3HB  ALA A 604      71.430  43.299 -47.269  1.00  0.79           H  
ATOM   9308  N   LEU A 605      71.023  43.501 -44.060  1.00  0.81           N  
ATOM   9309  CA  LEU A 605      69.930  43.227 -43.162  1.00  0.81           C  
ATOM   9310  C   LEU A 605      70.317  43.503 -41.719  1.00  0.81           C  
ATOM   9311  O   LEU A 605      69.483  43.892 -40.905  1.00  0.81           O  
ATOM   9312  CB  LEU A 605      69.539  41.765 -43.315  1.00  0.81           C  
ATOM   9313  CG  LEU A 605      69.111  41.365 -44.711  1.00  0.81           C  
ATOM   9314  CD1 LEU A 605      68.819  39.870 -44.766  1.00  0.81           C  
ATOM   9315  CD2 LEU A 605      67.897  42.157 -45.094  1.00  0.81           C  
ATOM   9316  H   LEU A 605      71.818  42.878 -44.016  1.00  0.81           H  
ATOM   9317  HA  LEU A 605      69.094  43.868 -43.428  1.00  0.81           H  
ATOM   9318 1HB  LEU A 605      70.377  41.145 -43.019  1.00  0.81           H  
ATOM   9319 2HB  LEU A 605      68.726  41.579 -42.658  1.00  0.81           H  
ATOM   9320  HG  LEU A 605      69.923  41.578 -45.407  1.00  0.81           H  
ATOM   9321 1HD1 LEU A 605      68.517  39.590 -45.776  1.00  0.81           H  
ATOM   9322 2HD1 LEU A 605      69.703  39.316 -44.501  1.00  0.81           H  
ATOM   9323 3HD1 LEU A 605      68.021  39.632 -44.070  1.00  0.81           H  
ATOM   9324 1HD2 LEU A 605      67.601  41.884 -46.085  1.00  0.81           H  
ATOM   9325 2HD2 LEU A 605      67.090  41.931 -44.408  1.00  0.81           H  
ATOM   9326 3HD2 LEU A 605      68.122  43.224 -45.063  1.00  0.81           H  
ATOM   9327  N   SER A 606      71.599  43.307 -41.409  1.00  0.83           N  
ATOM   9328  CA  SER A 606      72.080  43.426 -40.047  1.00  0.83           C  
ATOM   9329  C   SER A 606      73.275  44.342 -39.840  1.00  0.83           C  
ATOM   9330  O   SER A 606      74.222  43.926 -39.170  1.00  0.83           O  
ATOM   9331  CB  SER A 606      72.560  42.071 -39.608  1.00  0.83           C  
ATOM   9332  OG  SER A 606      73.582  41.629 -40.451  1.00  0.83           O  
ATOM   9333  H   SER A 606      72.239  42.990 -42.129  1.00  0.83           H  
ATOM   9334  HA  SER A 606      71.263  43.773 -39.427  1.00  0.83           H  
ATOM   9335 1HB  SER A 606      72.936  42.115 -38.589  1.00  0.83           H  
ATOM   9336 2HB  SER A 606      71.728  41.368 -39.633  1.00  0.83           H  
ATOM   9337  HG  SER A 606      73.200  41.578 -41.350  1.00  0.83           H  
ATOM   9338  N   PRO A 607      73.276  45.586 -40.334  1.00  0.88           N  
ATOM   9339  CA  PRO A 607      74.390  46.491 -40.209  1.00  0.88           C  
ATOM   9340  C   PRO A 607      74.537  46.932 -38.774  1.00  0.88           C  
ATOM   9341  O   PRO A 607      73.547  47.036 -38.047  1.00  0.88           O  
ATOM   9342  CB  PRO A 607      73.983  47.656 -41.105  1.00  0.88           C  
ATOM   9343  CG  PRO A 607      72.475  47.623 -41.092  1.00  0.88           C  
ATOM   9344  CD  PRO A 607      72.114  46.158 -41.027  1.00  0.88           C  
ATOM   9345  HA  PRO A 607      75.306  46.001 -40.573  1.00  0.88           H  
ATOM   9346 1HB  PRO A 607      74.393  48.594 -40.702  1.00  0.88           H  
ATOM   9347 2HB  PRO A 607      74.408  47.517 -42.112  1.00  0.88           H  
ATOM   9348 1HG  PRO A 607      72.092  48.175 -40.226  1.00  0.88           H  
ATOM   9349 2HG  PRO A 607      72.090  48.124 -41.988  1.00  0.88           H  
ATOM   9350 1HD  PRO A 607      71.183  46.015 -40.449  1.00  0.88           H  
ATOM   9351 2HD  PRO A 607      72.047  45.787 -42.058  1.00  0.88           H  
ATOM   9352  N   ASP A 608      75.751  47.282 -38.394  1.00  0.97           N  
ATOM   9353  CA  ASP A 608      76.002  47.804 -37.061  1.00  0.97           C  
ATOM   9354  C   ASP A 608      75.148  49.036 -36.785  1.00  0.97           C  
ATOM   9355  O   ASP A 608      75.307  50.086 -37.420  1.00  0.97           O  
ATOM   9356  CB  ASP A 608      77.498  48.120 -36.910  1.00  0.97           C  
ATOM   9357  CG  ASP A 608      77.930  48.551 -35.491  1.00  0.97           C  
ATOM   9358  OD1 ASP A 608      77.137  49.112 -34.759  1.00  0.97           O  
ATOM   9359  OD2 ASP A 608      79.064  48.301 -35.151  1.00  0.97           O  
ATOM   9360  H   ASP A 608      76.531  47.102 -39.026  1.00  0.97           H  
ATOM   9361  HA  ASP A 608      75.733  47.043 -36.333  1.00  0.97           H  
ATOM   9362 1HB  ASP A 608      78.078  47.234 -37.196  1.00  0.97           H  
ATOM   9363 2HB  ASP A 608      77.766  48.915 -37.606  1.00  0.97           H  
ATOM   9364  N   ARG A 609      74.267  48.908 -35.788  1.00  1.11           N  
ATOM   9365  CA  ARG A 609      73.309  49.947 -35.406  1.00  1.11           C  
ATOM   9366  C   ARG A 609      73.923  51.259 -34.938  1.00  1.11           C  
ATOM   9367  O   ARG A 609      73.241  52.285 -34.941  1.00  1.11           O  
ATOM   9368  CB  ARG A 609      72.405  49.449 -34.297  1.00  1.11           C  
ATOM   9369  CG  ARG A 609      71.403  48.401 -34.690  1.00  1.11           C  
ATOM   9370  CD  ARG A 609      70.696  47.874 -33.509  1.00  1.11           C  
ATOM   9371  NE  ARG A 609      71.580  47.053 -32.730  1.00  1.11           N  
ATOM   9372  CZ  ARG A 609      71.327  46.560 -31.508  1.00  1.11           C  
ATOM   9373  NH1 ARG A 609      70.191  46.824 -30.886  1.00  1.11           N  
ATOM   9374  NH2 ARG A 609      72.237  45.803 -30.941  1.00  1.11           N  
ATOM   9375  H   ARG A 609      74.228  48.008 -35.289  1.00  1.11           H  
ATOM   9376  HA  ARG A 609      72.691  50.153 -36.279  1.00  1.11           H  
ATOM   9377 1HB  ARG A 609      73.026  49.019 -33.508  1.00  1.11           H  
ATOM   9378 2HB  ARG A 609      71.861  50.287 -33.866  1.00  1.11           H  
ATOM   9379 1HG  ARG A 609      70.675  48.810 -35.359  1.00  1.11           H  
ATOM   9380 2HG  ARG A 609      71.936  47.585 -35.182  1.00  1.11           H  
ATOM   9381 1HD  ARG A 609      70.361  48.702 -32.888  1.00  1.11           H  
ATOM   9382 2HD  ARG A 609      69.839  47.275 -33.812  1.00  1.11           H  
ATOM   9383  HE  ARG A 609      72.497  46.820 -33.159  1.00  1.11           H  
ATOM   9384 1HH1 ARG A 609      69.495  47.407 -31.329  1.00  1.11           H  
ATOM   9385 2HH1 ARG A 609      70.020  46.443 -29.966  1.00  1.11           H  
ATOM   9386 1HH2 ARG A 609      73.103  45.580 -31.473  1.00  1.11           H  
ATOM   9387 2HH2 ARG A 609      72.084  45.415 -30.028  1.00  1.11           H  
ATOM   9388  N   ASP A 610      75.195  51.250 -34.535  1.00  1.29           N  
ATOM   9389  CA  ASP A 610      75.831  52.476 -34.055  1.00  1.29           C  
ATOM   9390  C   ASP A 610      76.521  53.258 -35.177  1.00  1.29           C  
ATOM   9391  O   ASP A 610      77.165  54.282 -34.926  1.00  1.29           O  
ATOM   9392  CB  ASP A 610      76.814  52.178 -32.921  1.00  1.29           C  
ATOM   9393  CG  ASP A 610      76.116  51.728 -31.613  1.00  1.29           C  
ATOM   9394  OD1 ASP A 610      74.967  52.067 -31.416  1.00  1.29           O  
ATOM   9395  OD2 ASP A 610      76.748  51.072 -30.822  1.00  1.29           O  
ATOM   9396  H   ASP A 610      75.749  50.381 -34.584  1.00  1.29           H  
ATOM   9397  HA  ASP A 610      75.053  53.118 -33.644  1.00  1.29           H  
ATOM   9398 1HB  ASP A 610      77.494  51.379 -33.245  1.00  1.29           H  
ATOM   9399 2HB  ASP A 610      77.415  53.062 -32.718  1.00  1.29           H  
ATOM   9400  N   GLY A 611      76.388  52.768 -36.412  1.00  1.49           N  
ATOM   9401  CA  GLY A 611      76.960  53.406 -37.589  1.00  1.49           C  
ATOM   9402  C   GLY A 611      75.940  54.345 -38.240  1.00  1.49           C  
ATOM   9403  O   GLY A 611      75.132  54.973 -37.559  1.00  1.49           O  
ATOM   9404  H   GLY A 611      75.867  51.901 -36.557  1.00  1.49           H  
ATOM   9405 1HA  GLY A 611      77.853  53.964 -37.309  1.00  1.49           H  
ATOM   9406 2HA  GLY A 611      77.264  52.640 -38.300  1.00  1.49           H  
ATOM   9407  N   SER A 612      75.991  54.443 -39.570  1.00  1.64           N  
ATOM   9408  CA  SER A 612      75.131  55.340 -40.359  1.00  1.64           C  
ATOM   9409  C   SER A 612      73.847  54.653 -40.842  1.00  1.64           C  
ATOM   9410  O   SER A 612      73.132  55.170 -41.702  1.00  1.64           O  
ATOM   9411  CB  SER A 612      75.905  55.882 -41.546  1.00  1.64           C  
ATOM   9412  OG  SER A 612      76.292  54.850 -42.415  1.00  1.64           O  
ATOM   9413  H   SER A 612      76.674  53.884 -40.062  1.00  1.64           H  
ATOM   9414  HA  SER A 612      74.842  56.179 -39.724  1.00  1.64           H  
ATOM   9415 1HB  SER A 612      75.285  56.599 -42.083  1.00  1.64           H  
ATOM   9416 2HB  SER A 612      76.786  56.413 -41.191  1.00  1.64           H  
ATOM   9417  HG  SER A 612      76.785  55.271 -43.124  1.00  1.64           H  
ATOM   9418  N   SER A 613      73.604  53.462 -40.319  1.00  1.71           N  
ATOM   9419  CA  SER A 613      72.473  52.618 -40.676  1.00  1.71           C  
ATOM   9420  C   SER A 613      71.119  53.326 -40.569  1.00  1.71           C  
ATOM   9421  O   SER A 613      70.796  53.934 -39.548  1.00  1.71           O  
ATOM   9422  CB  SER A 613      72.472  51.427 -39.736  1.00  1.71           C  
ATOM   9423  OG  SER A 613      71.386  50.604 -39.970  1.00  1.71           O  
ATOM   9424  H   SER A 613      74.247  53.131 -39.619  1.00  1.71           H  
ATOM   9425  HA  SER A 613      72.607  52.278 -41.704  1.00  1.71           H  
ATOM   9426 1HB  SER A 613      73.396  50.859 -39.835  1.00  1.71           H  
ATOM   9427 2HB  SER A 613      72.429  51.791 -38.707  1.00  1.71           H  
ATOM   9428  HG  SER A 613      71.104  50.277 -39.092  1.00  1.71           H  
ATOM   9429  N   THR A 614      70.318  53.214 -41.628  1.00  1.66           N  
ATOM   9430  CA  THR A 614      68.974  53.785 -41.667  1.00  1.66           C  
ATOM   9431  C   THR A 614      68.071  53.039 -40.690  1.00  1.66           C  
ATOM   9432  O   THR A 614      68.206  51.823 -40.516  1.00  1.66           O  
ATOM   9433  CB  THR A 614      68.379  53.761 -43.082  1.00  1.66           C  
ATOM   9434  OG1 THR A 614      67.163  54.526 -43.105  1.00  1.66           O  
ATOM   9435  CG2 THR A 614      68.069  52.362 -43.488  1.00  1.66           C  
ATOM   9436  H   THR A 614      70.660  52.711 -42.432  1.00  1.66           H  
ATOM   9437  HA  THR A 614      69.031  54.825 -41.344  1.00  1.66           H  
ATOM   9438  HB  THR A 614      69.091  54.194 -43.785  1.00  1.66           H  
ATOM   9439  HG1 THR A 614      67.372  55.460 -43.001  1.00  1.66           H  
ATOM   9440 1HG2 THR A 614      67.650  52.379 -44.477  1.00  1.66           H  
ATOM   9441 2HG2 THR A 614      68.978  51.764 -43.482  1.00  1.66           H  
ATOM   9442 3HG2 THR A 614      67.362  51.953 -42.805  1.00  1.66           H  
ATOM   9443  N   SER A 615      67.089  53.736 -40.128  1.00  1.52           N  
ATOM   9444  CA  SER A 615      66.178  53.104 -39.184  1.00  1.52           C  
ATOM   9445  C   SER A 615      65.537  51.832 -39.737  1.00  1.52           C  
ATOM   9446  O   SER A 615      65.378  50.862 -38.999  1.00  1.52           O  
ATOM   9447  CB  SER A 615      65.083  54.074 -38.790  1.00  1.52           C  
ATOM   9448  OG  SER A 615      65.603  55.165 -38.077  1.00  1.52           O  
ATOM   9449  H   SER A 615      67.004  54.721 -40.329  1.00  1.52           H  
ATOM   9450  HA  SER A 615      66.747  52.841 -38.292  1.00  1.52           H  
ATOM   9451 1HB  SER A 615      64.574  54.429 -39.686  1.00  1.52           H  
ATOM   9452 2HB  SER A 615      64.343  53.556 -38.180  1.00  1.52           H  
ATOM   9453  HG  SER A 615      64.850  55.725 -37.858  1.00  1.52           H  
ATOM   9454  N   ALA A 616      65.169  51.807 -41.017  1.00  1.35           N  
ATOM   9455  CA  ALA A 616      64.538  50.601 -41.538  1.00  1.35           C  
ATOM   9456  C   ALA A 616      65.447  49.389 -41.402  1.00  1.35           C  
ATOM   9457  O   ALA A 616      64.969  48.295 -41.113  1.00  1.35           O  
ATOM   9458  CB  ALA A 616      64.147  50.785 -42.992  1.00  1.35           C  
ATOM   9459  H   ALA A 616      65.324  52.613 -41.608  1.00  1.35           H  
ATOM   9460  HA  ALA A 616      63.653  50.403 -40.949  1.00  1.35           H  
ATOM   9461 1HB  ALA A 616      63.656  49.881 -43.359  1.00  1.35           H  
ATOM   9462 2HB  ALA A 616      63.464  51.627 -43.082  1.00  1.35           H  
ATOM   9463 3HB  ALA A 616      65.033  50.980 -43.584  1.00  1.35           H  
ATOM   9464  N   ALA A 617      66.751  49.565 -41.608  1.00  1.19           N  
ATOM   9465  CA  ALA A 617      67.692  48.465 -41.514  1.00  1.19           C  
ATOM   9466  C   ALA A 617      67.778  47.999 -40.075  1.00  1.19           C  
ATOM   9467  O   ALA A 617      67.926  46.810 -39.789  1.00  1.19           O  
ATOM   9468  CB  ALA A 617      69.045  48.878 -42.026  1.00  1.19           C  
ATOM   9469  H   ALA A 617      67.116  50.497 -41.762  1.00  1.19           H  
ATOM   9470  HA  ALA A 617      67.322  47.640 -42.121  1.00  1.19           H  
ATOM   9471 1HB  ALA A 617      69.715  48.034 -41.956  1.00  1.19           H  
ATOM   9472 2HB  ALA A 617      68.963  49.194 -43.063  1.00  1.19           H  
ATOM   9473 3HB  ALA A 617      69.424  49.702 -41.423  1.00  1.19           H  
ATOM   9474  N   ASN A 618      67.689  48.955 -39.152  1.00  1.07           N  
ATOM   9475  CA  ASN A 618      67.763  48.635 -37.735  1.00  1.07           C  
ATOM   9476  C   ASN A 618      66.517  47.824 -37.332  1.00  1.07           C  
ATOM   9477  O   ASN A 618      66.588  46.917 -36.488  1.00  1.07           O  
ATOM   9478  CB  ASN A 618      67.918  49.905 -36.924  1.00  1.07           C  
ATOM   9479  CG  ASN A 618      69.292  50.557 -37.131  1.00  1.07           C  
ATOM   9480  OD1 ASN A 618      70.259  49.907 -37.574  1.00  1.07           O  
ATOM   9481  ND2 ASN A 618      69.384  51.821 -36.796  1.00  1.07           N  
ATOM   9482  H   ASN A 618      67.589  49.928 -39.456  1.00  1.07           H  
ATOM   9483  HA  ASN A 618      68.636  48.004 -37.565  1.00  1.07           H  
ATOM   9484 1HB  ASN A 618      67.144  50.615 -37.199  1.00  1.07           H  
ATOM   9485 2HB  ASN A 618      67.791  49.677 -35.867  1.00  1.07           H  
ATOM   9486 1HD2 ASN A 618      70.251  52.318 -36.889  1.00  1.07           H  
ATOM   9487 2HD2 ASN A 618      68.584  52.300 -36.438  1.00  1.07           H  
ATOM   9488  N   HIS A 619      65.383  48.110 -37.993  1.00  0.97           N  
ATOM   9489  CA  HIS A 619      64.143  47.375 -37.749  1.00  0.97           C  
ATOM   9490  C   HIS A 619      64.237  45.973 -38.354  1.00  0.97           C  
ATOM   9491  O   HIS A 619      63.757  44.998 -37.757  1.00  0.97           O  
ATOM   9492  CB  HIS A 619      62.927  48.126 -38.304  1.00  0.97           C  
ATOM   9493  CG  HIS A 619      62.524  49.344 -37.508  1.00  0.97           C  
ATOM   9494  ND1 HIS A 619      62.013  49.257 -36.229  1.00  0.97           N  
ATOM   9495  CD2 HIS A 619      62.534  50.663 -37.816  1.00  0.97           C  
ATOM   9496  CE1 HIS A 619      61.733  50.470 -35.786  1.00  0.97           C  
ATOM   9497  NE2 HIS A 619      62.038  51.338 -36.729  1.00  0.97           N  
ATOM   9498  H   HIS A 619      65.384  48.891 -38.649  1.00  0.97           H  
ATOM   9499  HA  HIS A 619      63.993  47.264 -36.677  1.00  0.97           H  
ATOM   9500 1HB  HIS A 619      63.137  48.445 -39.323  1.00  0.97           H  
ATOM   9501 2HB  HIS A 619      62.076  47.448 -38.348  1.00  0.97           H  
ATOM   9502  HD2 HIS A 619      62.861  51.109 -38.747  1.00  0.97           H  
ATOM   9503  HE1 HIS A 619      61.315  50.710 -34.808  1.00  0.97           H  
ATOM   9504  HE2 HIS A 619      61.925  52.339 -36.666  1.00  0.97           H  
ATOM   9505  N   VAL A 620      64.906  45.855 -39.511  1.00  0.90           N  
ATOM   9506  CA  VAL A 620      65.140  44.547 -40.124  1.00  0.90           C  
ATOM   9507  C   VAL A 620      65.976  43.698 -39.191  1.00  0.90           C  
ATOM   9508  O   VAL A 620      65.608  42.558 -38.882  1.00  0.90           O  
ATOM   9509  CB  VAL A 620      65.883  44.705 -41.469  1.00  0.90           C  
ATOM   9510  CG1 VAL A 620      66.367  43.395 -41.993  1.00  0.90           C  
ATOM   9511  CG2 VAL A 620      64.961  45.265 -42.481  1.00  0.90           C  
ATOM   9512  H   VAL A 620      65.239  46.695 -39.982  1.00  0.90           H  
ATOM   9513  HA  VAL A 620      64.181  44.066 -40.295  1.00  0.90           H  
ATOM   9514  HB  VAL A 620      66.737  45.346 -41.325  1.00  0.90           H  
ATOM   9515 1HG1 VAL A 620      66.872  43.596 -42.908  1.00  0.90           H  
ATOM   9516 2HG1 VAL A 620      67.058  42.952 -41.279  1.00  0.90           H  
ATOM   9517 3HG1 VAL A 620      65.581  42.727 -42.178  1.00  0.90           H  
ATOM   9518 1HG2 VAL A 620      65.481  45.378 -43.431  1.00  0.90           H  
ATOM   9519 2HG2 VAL A 620      64.153  44.564 -42.581  1.00  0.90           H  
ATOM   9520 3HG2 VAL A 620      64.582  46.217 -42.162  1.00  0.90           H  
ATOM   9521  N   LEU A 621      67.049  44.274 -38.662  1.00  0.85           N  
ATOM   9522  CA  LEU A 621      67.899  43.571 -37.725  1.00  0.85           C  
ATOM   9523  C   LEU A 621      67.135  43.129 -36.505  1.00  0.85           C  
ATOM   9524  O   LEU A 621      67.179  41.960 -36.136  1.00  0.85           O  
ATOM   9525  CB  LEU A 621      69.060  44.436 -37.267  1.00  0.85           C  
ATOM   9526  CG  LEU A 621      69.915  43.808 -36.134  1.00  0.85           C  
ATOM   9527  CD1 LEU A 621      70.530  42.500 -36.570  1.00  0.85           C  
ATOM   9528  CD2 LEU A 621      70.986  44.772 -35.753  1.00  0.85           C  
ATOM   9529  H   LEU A 621      67.305  45.220 -38.959  1.00  0.85           H  
ATOM   9530  HA  LEU A 621      68.296  42.687 -38.228  1.00  0.85           H  
ATOM   9531 1HB  LEU A 621      69.689  44.660 -38.114  1.00  0.85           H  
ATOM   9532 2HB  LEU A 621      68.661  45.376 -36.893  1.00  0.85           H  
ATOM   9533  HG  LEU A 621      69.278  43.615 -35.280  1.00  0.85           H  
ATOM   9534 1HD1 LEU A 621      71.121  42.084 -35.752  1.00  0.85           H  
ATOM   9535 2HD1 LEU A 621      69.750  41.795 -36.851  1.00  0.85           H  
ATOM   9536 3HD1 LEU A 621      71.152  42.683 -37.387  1.00  0.85           H  
ATOM   9537 1HD2 LEU A 621      71.576  44.353 -34.939  1.00  0.85           H  
ATOM   9538 2HD2 LEU A 621      71.634  44.975 -36.614  1.00  0.85           H  
ATOM   9539 3HD2 LEU A 621      70.522  45.682 -35.432  1.00  0.85           H  
ATOM   9540  N   THR A 622      66.406  44.062 -35.890  1.00  0.81           N  
ATOM   9541  CA  THR A 622      65.669  43.748 -34.685  1.00  0.81           C  
ATOM   9542  C   THR A 622      64.707  42.602 -34.936  1.00  0.81           C  
ATOM   9543  O   THR A 622      64.629  41.654 -34.147  1.00  0.81           O  
ATOM   9544  CB  THR A 622      64.887  44.980 -34.208  1.00  0.81           C  
ATOM   9545  OG1 THR A 622      65.808  46.053 -33.937  1.00  0.81           O  
ATOM   9546  CG2 THR A 622      64.110  44.639 -32.954  1.00  0.81           C  
ATOM   9547  H   THR A 622      66.394  45.016 -36.244  1.00  0.81           H  
ATOM   9548  HA  THR A 622      66.370  43.451 -33.911  1.00  0.81           H  
ATOM   9549  HB  THR A 622      64.197  45.299 -34.989  1.00  0.81           H  
ATOM   9550  HG1 THR A 622      66.196  46.363 -34.793  1.00  0.81           H  
ATOM   9551 1HG2 THR A 622      63.557  45.516 -32.618  1.00  0.81           H  
ATOM   9552 2HG2 THR A 622      63.414  43.832 -33.174  1.00  0.81           H  
ATOM   9553 3HG2 THR A 622      64.799  44.323 -32.171  1.00  0.81           H  
ATOM   9554  N   SER A 623      63.981  42.668 -36.046  1.00  0.78           N  
ATOM   9555  CA  SER A 623      63.025  41.637 -36.377  1.00  0.78           C  
ATOM   9556  C   SER A 623      63.710  40.291 -36.610  1.00  0.78           C  
ATOM   9557  O   SER A 623      63.234  39.269 -36.115  1.00  0.78           O  
ATOM   9558  CB  SER A 623      62.264  42.062 -37.598  1.00  0.78           C  
ATOM   9559  OG  SER A 623      61.512  43.203 -37.338  1.00  0.78           O  
ATOM   9560  H   SER A 623      64.074  43.468 -36.672  1.00  0.78           H  
ATOM   9561  HA  SER A 623      62.330  41.534 -35.546  1.00  0.78           H  
ATOM   9562 1HB  SER A 623      62.974  42.288 -38.372  1.00  0.78           H  
ATOM   9563 2HB  SER A 623      61.623  41.253 -37.945  1.00  0.78           H  
ATOM   9564  HG  SER A 623      62.165  43.931 -37.262  1.00  0.78           H  
ATOM   9565  N   LEU A 624      64.853  40.279 -37.306  1.00  0.77           N  
ATOM   9566  CA  LEU A 624      65.570  39.026 -37.526  1.00  0.77           C  
ATOM   9567  C   LEU A 624      66.076  38.449 -36.201  1.00  0.77           C  
ATOM   9568  O   LEU A 624      65.988  37.242 -35.968  1.00  0.77           O  
ATOM   9569  CB  LEU A 624      66.756  39.245 -38.484  1.00  0.77           C  
ATOM   9570  CG  LEU A 624      66.399  39.539 -39.965  1.00  0.77           C  
ATOM   9571  CD1 LEU A 624      67.622  39.932 -40.734  1.00  0.77           C  
ATOM   9572  CD2 LEU A 624      65.796  38.317 -40.576  1.00  0.77           C  
ATOM   9573  H   LEU A 624      65.215  41.143 -37.710  1.00  0.77           H  
ATOM   9574  HA  LEU A 624      64.882  38.310 -37.975  1.00  0.77           H  
ATOM   9575 1HB  LEU A 624      67.331  40.097 -38.115  1.00  0.77           H  
ATOM   9576 2HB  LEU A 624      67.394  38.362 -38.457  1.00  0.77           H  
ATOM   9577  HG  LEU A 624      65.695  40.353 -40.009  1.00  0.77           H  
ATOM   9578 1HD1 LEU A 624      67.321  40.125 -41.757  1.00  0.77           H  
ATOM   9579 2HD1 LEU A 624      68.058  40.834 -40.296  1.00  0.77           H  
ATOM   9580 3HD1 LEU A 624      68.351  39.124 -40.712  1.00  0.77           H  
ATOM   9581 1HD2 LEU A 624      65.527  38.516 -41.613  1.00  0.77           H  
ATOM   9582 2HD2 LEU A 624      66.510  37.492 -40.540  1.00  0.77           H  
ATOM   9583 3HD2 LEU A 624      64.920  38.062 -40.009  1.00  0.77           H  
ATOM   9584  N   LEU A 625      66.551  39.315 -35.299  1.00  0.77           N  
ATOM   9585  CA  LEU A 625      67.041  38.846 -34.009  1.00  0.77           C  
ATOM   9586  C   LEU A 625      65.895  38.218 -33.222  1.00  0.77           C  
ATOM   9587  O   LEU A 625      66.059  37.159 -32.594  1.00  0.77           O  
ATOM   9588  CB  LEU A 625      67.615  40.029 -33.203  1.00  0.77           C  
ATOM   9589  CG  LEU A 625      68.924  40.664 -33.735  1.00  0.77           C  
ATOM   9590  CD1 LEU A 625      69.222  41.936 -32.956  1.00  0.77           C  
ATOM   9591  CD2 LEU A 625      70.054  39.717 -33.597  1.00  0.77           C  
ATOM   9592  H   LEU A 625      66.605  40.307 -35.530  1.00  0.77           H  
ATOM   9593  HA  LEU A 625      67.813  38.100 -34.176  1.00  0.77           H  
ATOM   9594 1HB  LEU A 625      66.865  40.818 -33.187  1.00  0.77           H  
ATOM   9595 2HB  LEU A 625      67.784  39.715 -32.185  1.00  0.77           H  
ATOM   9596  HG  LEU A 625      68.802  40.909 -34.769  1.00  0.77           H  
ATOM   9597 1HD1 LEU A 625      70.133  42.390 -33.335  1.00  0.77           H  
ATOM   9598 2HD1 LEU A 625      68.398  42.634 -33.071  1.00  0.77           H  
ATOM   9599 3HD1 LEU A 625      69.349  41.696 -31.906  1.00  0.77           H  
ATOM   9600 1HD2 LEU A 625      70.946  40.193 -33.981  1.00  0.77           H  
ATOM   9601 2HD2 LEU A 625      70.189  39.483 -32.551  1.00  0.77           H  
ATOM   9602 3HD2 LEU A 625      69.850  38.807 -34.160  1.00  0.77           H  
ATOM   9603  N   ASN A 626      64.720  38.850 -33.292  1.00  0.80           N  
ATOM   9604  CA  ASN A 626      63.549  38.364 -32.590  1.00  0.80           C  
ATOM   9605  C   ASN A 626      63.013  37.072 -33.185  1.00  0.80           C  
ATOM   9606  O   ASN A 626      62.684  36.143 -32.453  1.00  0.80           O  
ATOM   9607  CB  ASN A 626      62.471  39.429 -32.554  1.00  0.80           C  
ATOM   9608  CG  ASN A 626      62.796  40.548 -31.586  1.00  0.80           C  
ATOM   9609  OD1 ASN A 626      63.616  40.383 -30.672  1.00  0.80           O  
ATOM   9610  ND2 ASN A 626      62.153  41.673 -31.756  1.00  0.80           N  
ATOM   9611  H   ASN A 626      64.649  39.722 -33.822  1.00  0.80           H  
ATOM   9612  HA  ASN A 626      63.843  38.145 -31.562  1.00  0.80           H  
ATOM   9613 1HB  ASN A 626      62.358  39.853 -33.552  1.00  0.80           H  
ATOM   9614 2HB  ASN A 626      61.520  38.977 -32.278  1.00  0.80           H  
ATOM   9615 1HD2 ASN A 626      62.314  42.437 -31.132  1.00  0.80           H  
ATOM   9616 2HD2 ASN A 626      61.495  41.763 -32.502  1.00  0.80           H  
ATOM   9617  N   GLU A 627      62.979  36.950 -34.510  1.00  0.88           N  
ATOM   9618  CA  GLU A 627      62.487  35.699 -35.071  1.00  0.88           C  
ATOM   9619  C   GLU A 627      63.410  34.533 -34.742  1.00  0.88           C  
ATOM   9620  O   GLU A 627      62.945  33.434 -34.442  1.00  0.88           O  
ATOM   9621  CB  GLU A 627      62.293  35.797 -36.575  1.00  0.88           C  
ATOM   9622  CG  GLU A 627      61.095  36.626 -37.035  1.00  0.88           C  
ATOM   9623  CD  GLU A 627      59.755  36.017 -36.637  1.00  0.88           C  
ATOM   9624  OE1 GLU A 627      59.549  34.851 -36.916  1.00  0.88           O  
ATOM   9625  OE2 GLU A 627      58.948  36.712 -36.062  1.00  0.88           O  
ATOM   9626  H   GLU A 627      63.253  37.724 -35.112  1.00  0.88           H  
ATOM   9627  HA  GLU A 627      61.516  35.493 -34.628  1.00  0.88           H  
ATOM   9628 1HB  GLU A 627      63.192  36.226 -37.029  1.00  0.88           H  
ATOM   9629 2HB  GLU A 627      62.172  34.802 -36.971  1.00  0.88           H  
ATOM   9630 1HG  GLU A 627      61.174  37.635 -36.632  1.00  0.88           H  
ATOM   9631 2HG  GLU A 627      61.133  36.685 -38.109  1.00  0.88           H  
ATOM   9632  N   ILE A 628      64.721  34.769 -34.741  1.00  1.02           N  
ATOM   9633  CA  ILE A 628      65.644  33.692 -34.424  1.00  1.02           C  
ATOM   9634  C   ILE A 628      65.536  33.250 -32.962  1.00  1.02           C  
ATOM   9635  O   ILE A 628      65.559  32.054 -32.668  1.00  1.02           O  
ATOM   9636  CB  ILE A 628      67.108  34.059 -34.729  1.00  1.02           C  
ATOM   9637  CG1 ILE A 628      67.327  34.210 -36.240  1.00  1.02           C  
ATOM   9638  CG2 ILE A 628      68.022  32.973 -34.182  1.00  1.02           C  
ATOM   9639  CD1 ILE A 628      68.668  34.827 -36.591  1.00  1.02           C  
ATOM   9640  H   ILE A 628      65.083  35.689 -35.002  1.00  1.02           H  
ATOM   9641  HA  ILE A 628      65.390  32.850 -35.054  1.00  1.02           H  
ATOM   9642  HB  ILE A 628      67.348  35.019 -34.262  1.00  1.02           H  
ATOM   9643 1HG1 ILE A 628      67.264  33.233 -36.702  1.00  1.02           H  
ATOM   9644 2HG1 ILE A 628      66.537  34.839 -36.651  1.00  1.02           H  
ATOM   9645 1HG2 ILE A 628      69.046  33.239 -34.394  1.00  1.02           H  
ATOM   9646 2HG2 ILE A 628      67.887  32.882 -33.104  1.00  1.02           H  
ATOM   9647 3HG2 ILE A 628      67.787  32.021 -34.658  1.00  1.02           H  
ATOM   9648 1HD1 ILE A 628      68.759  34.904 -37.673  1.00  1.02           H  
ATOM   9649 2HD1 ILE A 628      68.732  35.824 -36.146  1.00  1.02           H  
ATOM   9650 3HD1 ILE A 628      69.474  34.199 -36.202  1.00  1.02           H  
ATOM   9651  N   ASP A 629      65.476  34.214 -32.034  1.00  1.23           N  
ATOM   9652  CA  ASP A 629      65.430  33.901 -30.604  1.00  1.23           C  
ATOM   9653  C   ASP A 629      64.049  33.801 -29.958  1.00  1.23           C  
ATOM   9654  O   ASP A 629      63.811  32.919 -29.135  1.00  1.23           O  
ATOM   9655  CB  ASP A 629      66.240  34.920 -29.829  1.00  1.23           C  
ATOM   9656  CG  ASP A 629      66.386  34.578 -28.332  1.00  1.23           C  
ATOM   9657  OD1 ASP A 629      66.879  33.505 -28.037  1.00  1.23           O  
ATOM   9658  OD2 ASP A 629      66.052  35.404 -27.506  1.00  1.23           O  
ATOM   9659  H   ASP A 629      65.479  35.193 -32.324  1.00  1.23           H  
ATOM   9660  HA  ASP A 629      65.916  32.938 -30.474  1.00  1.23           H  
ATOM   9661 1HB  ASP A 629      67.215  34.960 -30.274  1.00  1.23           H  
ATOM   9662 2HB  ASP A 629      65.788  35.909 -29.935  1.00  1.23           H  
ATOM   9663  N   GLY A 630      63.173  34.750 -30.255  1.00  1.49           N  
ATOM   9664  CA  GLY A 630      61.863  34.845 -29.634  1.00  1.49           C  
ATOM   9665  C   GLY A 630      60.954  33.656 -29.911  1.00  1.49           C  
ATOM   9666  O   GLY A 630      60.141  33.271 -29.064  1.00  1.49           O  
ATOM   9667  H   GLY A 630      63.393  35.434 -30.963  1.00  1.49           H  
ATOM   9668 1HA  GLY A 630      61.992  34.958 -28.557  1.00  1.49           H  
ATOM   9669 2HA  GLY A 630      61.379  35.755 -29.988  1.00  1.49           H  
ATOM   9670  N   VAL A 631      61.077  33.041 -31.082  1.00  1.76           N  
ATOM   9671  CA  VAL A 631      60.148  31.969 -31.392  1.00  1.76           C  
ATOM   9672  C   VAL A 631      60.621  30.616 -30.881  1.00  1.76           C  
ATOM   9673  O   VAL A 631      61.033  29.732 -31.645  1.00  1.76           O  
ATOM   9674  CB  VAL A 631      59.923  31.903 -32.895  1.00  1.76           C  
ATOM   9675  CG1 VAL A 631      58.862  30.876 -33.178  1.00  1.76           C  
ATOM   9676  CG2 VAL A 631      59.536  33.290 -33.405  1.00  1.76           C  
ATOM   9677  H   VAL A 631      61.776  33.344 -31.751  1.00  1.76           H  
ATOM   9678  HA  VAL A 631      59.193  32.196 -30.918  1.00  1.76           H  
ATOM   9679  HB  VAL A 631      60.840  31.595 -33.384  1.00  1.76           H  
ATOM   9680 1HG1 VAL A 631      58.699  30.828 -34.218  1.00  1.76           H  
ATOM   9681 2HG1 VAL A 631      59.183  29.902 -32.806  1.00  1.76           H  
ATOM   9682 3HG1 VAL A 631      57.936  31.166 -32.681  1.00  1.76           H  
ATOM   9683 1HG2 VAL A 631      59.386  33.269 -34.478  1.00  1.76           H  
ATOM   9684 2HG2 VAL A 631      58.620  33.619 -32.920  1.00  1.76           H  
ATOM   9685 3HG2 VAL A 631      60.340  33.991 -33.174  1.00  1.76           H  
ATOM   9686  N   GLU A 632      60.447  30.459 -29.577  1.00  1.95           N  
ATOM   9687  CA  GLU A 632      60.869  29.300 -28.804  1.00  1.95           C  
ATOM   9688  C   GLU A 632      62.236  28.777 -29.242  1.00  1.95           C  
ATOM   9689  O   GLU A 632      63.271  29.406 -29.010  1.00  1.95           O  
ATOM   9690  CB  GLU A 632      59.822  28.177 -28.922  1.00  1.95           C  
ATOM   9691  CG  GLU A 632      58.456  28.508 -28.357  1.00  1.95           C  
ATOM   9692  CD  GLU A 632      57.491  27.341 -28.443  1.00  1.95           C  
ATOM   9693  OE1 GLU A 632      57.875  26.314 -28.958  1.00  1.95           O  
ATOM   9694  OE2 GLU A 632      56.377  27.480 -27.994  1.00  1.95           O  
ATOM   9695  H   GLU A 632      60.073  31.277 -29.095  1.00  1.95           H  
ATOM   9696  HA  GLU A 632      60.944  29.600 -27.758  1.00  1.95           H  
ATOM   9697 1HB  GLU A 632      59.668  27.928 -29.974  1.00  1.95           H  
ATOM   9698 2HB  GLU A 632      60.177  27.279 -28.409  1.00  1.95           H  
ATOM   9699 1HG  GLU A 632      58.564  28.804 -27.315  1.00  1.95           H  
ATOM   9700 2HG  GLU A 632      58.048  29.356 -28.908  1.00  1.95           H  
ATOM   9701  N   GLU A 633      62.233  27.602 -29.853  1.00  1.97           N  
ATOM   9702  CA  GLU A 633      63.440  26.934 -30.305  1.00  1.97           C  
ATOM   9703  C   GLU A 633      63.509  26.829 -31.821  1.00  1.97           C  
ATOM   9704  O   GLU A 633      64.388  26.157 -32.361  1.00  1.97           O  
ATOM   9705  CB  GLU A 633      63.475  25.520 -29.724  1.00  1.97           C  
ATOM   9706  CG  GLU A 633      63.525  25.449 -28.200  1.00  1.97           C  
ATOM   9707  CD  GLU A 633      63.476  24.022 -27.664  1.00  1.97           C  
ATOM   9708  OE1 GLU A 633      63.353  23.104 -28.456  1.00  1.97           O  
ATOM   9709  OE2 GLU A 633      63.532  23.852 -26.472  1.00  1.97           O  
ATOM   9710  H   GLU A 633      61.347  27.146 -30.009  1.00  1.97           H  
ATOM   9711  HA  GLU A 633      64.297  27.494 -29.950  1.00  1.97           H  
ATOM   9712 1HB  GLU A 633      62.591  24.979 -30.054  1.00  1.97           H  
ATOM   9713 2HB  GLU A 633      64.345  24.989 -30.115  1.00  1.97           H  
ATOM   9714 1HG  GLU A 633      64.444  25.924 -27.854  1.00  1.97           H  
ATOM   9715 2HG  GLU A 633      62.684  26.011 -27.794  1.00  1.97           H  
ATOM   9716  N   LEU A 634      62.470  27.314 -32.496  1.00  1.80           N  
ATOM   9717  CA  LEU A 634      62.214  27.157 -33.947  1.00  1.80           C  
ATOM   9718  C   LEU A 634      62.052  25.685 -34.433  1.00  1.80           C  
ATOM   9719  O   LEU A 634      61.469  25.433 -35.492  1.00  1.80           O  
ATOM   9720  CB  LEU A 634      63.340  27.789 -34.768  1.00  1.80           C  
ATOM   9721  CG  LEU A 634      63.529  29.300 -34.688  1.00  1.80           C  
ATOM   9722  CD1 LEU A 634      64.791  29.659 -35.448  1.00  1.80           C  
ATOM   9723  CD2 LEU A 634      62.320  29.988 -35.303  1.00  1.80           C  
ATOM   9724  H   LEU A 634      61.818  27.909 -31.980  1.00  1.80           H  
ATOM   9725  HA  LEU A 634      61.289  27.687 -34.174  1.00  1.80           H  
ATOM   9726 1HB  LEU A 634      64.288  27.318 -34.524  1.00  1.80           H  
ATOM   9727 2HB  LEU A 634      63.123  27.569 -35.788  1.00  1.80           H  
ATOM   9728  HG  LEU A 634      63.643  29.618 -33.645  1.00  1.80           H  
ATOM   9729 1HD1 LEU A 634      64.945  30.721 -35.412  1.00  1.80           H  
ATOM   9730 2HD1 LEU A 634      65.650  29.155 -35.000  1.00  1.80           H  
ATOM   9731 3HD1 LEU A 634      64.685  29.339 -36.479  1.00  1.80           H  
ATOM   9732 1HD2 LEU A 634      62.451  31.071 -35.260  1.00  1.80           H  
ATOM   9733 2HD2 LEU A 634      62.206  29.677 -36.341  1.00  1.80           H  
ATOM   9734 3HD2 LEU A 634      61.438  29.703 -34.734  1.00  1.80           H  
ATOM   9735  N   LYS A 635      62.492  24.721 -33.619  1.00  1.52           N  
ATOM   9736  CA  LYS A 635      62.338  23.269 -33.743  1.00  1.52           C  
ATOM   9737  C   LYS A 635      62.979  22.604 -34.964  1.00  1.52           C  
ATOM   9738  O   LYS A 635      63.804  21.700 -34.822  1.00  1.52           O  
ATOM   9739  CB  LYS A 635      60.856  22.901 -33.680  1.00  1.52           C  
ATOM   9740  CG  LYS A 635      60.191  23.274 -32.348  1.00  1.52           C  
ATOM   9741  CD  LYS A 635      60.792  22.477 -31.183  1.00  1.52           C  
ATOM   9742  CE  LYS A 635      60.096  22.789 -29.856  1.00  1.52           C  
ATOM   9743  NZ  LYS A 635      60.711  22.042 -28.717  1.00  1.52           N  
ATOM   9744  H   LYS A 635      63.017  25.031 -32.813  1.00  1.52           H  
ATOM   9745  HA  LYS A 635      62.814  22.830 -32.865  1.00  1.52           H  
ATOM   9746 1HB  LYS A 635      60.310  23.393 -34.482  1.00  1.52           H  
ATOM   9747 2HB  LYS A 635      60.747  21.826 -33.827  1.00  1.52           H  
ATOM   9748 1HG  LYS A 635      60.338  24.339 -32.152  1.00  1.52           H  
ATOM   9749 2HG  LYS A 635      59.122  23.077 -32.404  1.00  1.52           H  
ATOM   9750 1HD  LYS A 635      60.705  21.410 -31.386  1.00  1.52           H  
ATOM   9751 2HD  LYS A 635      61.853  22.725 -31.083  1.00  1.52           H  
ATOM   9752 1HE  LYS A 635      60.173  23.860 -29.654  1.00  1.52           H  
ATOM   9753 2HE  LYS A 635      59.044  22.518 -29.929  1.00  1.52           H  
ATOM   9754 1HZ  LYS A 635      60.234  22.279 -27.862  1.00  1.52           H  
ATOM   9755 2HZ  LYS A 635      60.646  21.052 -28.876  1.00  1.52           H  
ATOM   9756 3HZ  LYS A 635      61.706  22.306 -28.628  1.00  1.52           H  
ATOM   9757  N   GLY A 636      62.572  23.023 -36.154  1.00  1.24           N  
ATOM   9758  CA  GLY A 636      63.067  22.435 -37.394  1.00  1.24           C  
ATOM   9759  C   GLY A 636      63.793  23.407 -38.314  1.00  1.24           C  
ATOM   9760  O   GLY A 636      64.084  23.048 -39.457  1.00  1.24           O  
ATOM   9761  H   GLY A 636      61.910  23.794 -36.176  1.00  1.24           H  
ATOM   9762 1HA  GLY A 636      63.729  21.603 -37.157  1.00  1.24           H  
ATOM   9763 2HA  GLY A 636      62.223  22.007 -37.932  1.00  1.24           H  
ATOM   9764  N   VAL A 637      64.092  24.622 -37.843  1.00  1.01           N  
ATOM   9765  CA  VAL A 637      64.698  25.611 -38.743  1.00  1.01           C  
ATOM   9766  C   VAL A 637      66.117  26.027 -38.376  1.00  1.01           C  
ATOM   9767  O   VAL A 637      66.389  26.395 -37.233  1.00  1.01           O  
ATOM   9768  CB  VAL A 637      63.863  26.911 -38.759  1.00  1.01           C  
ATOM   9769  CG1 VAL A 637      64.489  27.944 -39.711  1.00  1.01           C  
ATOM   9770  CG2 VAL A 637      62.440  26.627 -39.117  1.00  1.01           C  
ATOM   9771  H   VAL A 637      63.866  24.861 -36.886  1.00  1.01           H  
ATOM   9772  HA  VAL A 637      64.706  25.199 -39.748  1.00  1.01           H  
ATOM   9773  HB  VAL A 637      63.895  27.346 -37.788  1.00  1.01           H  
ATOM   9774 1HG1 VAL A 637      63.903  28.860 -39.685  1.00  1.01           H  
ATOM   9775 2HG1 VAL A 637      65.506  28.170 -39.412  1.00  1.01           H  
ATOM   9776 3HG1 VAL A 637      64.492  27.540 -40.727  1.00  1.01           H  
ATOM   9777 1HG2 VAL A 637      61.878  27.556 -39.104  1.00  1.01           H  
ATOM   9778 2HG2 VAL A 637      62.394  26.197 -40.095  1.00  1.01           H  
ATOM   9779 3HG2 VAL A 637      62.009  25.930 -38.398  1.00  1.01           H  
ATOM   9780  N   VAL A 638      67.004  25.990 -39.369  1.00  0.85           N  
ATOM   9781  CA  VAL A 638      68.371  26.468 -39.196  1.00  0.85           C  
ATOM   9782  C   VAL A 638      68.591  27.668 -40.099  1.00  0.85           C  
ATOM   9783  O   VAL A 638      68.236  27.633 -41.280  1.00  0.85           O  
ATOM   9784  CB  VAL A 638      69.441  25.403 -39.525  1.00  0.85           C  
ATOM   9785  CG1 VAL A 638      70.840  26.056 -39.359  1.00  0.85           C  
ATOM   9786  CG2 VAL A 638      69.295  24.209 -38.580  1.00  0.85           C  
ATOM   9787  H   VAL A 638      66.695  25.621 -40.273  1.00  0.85           H  
ATOM   9788  HA  VAL A 638      68.509  26.782 -38.160  1.00  0.85           H  
ATOM   9789  HB  VAL A 638      69.334  25.073 -40.560  1.00  0.85           H  
ATOM   9790 1HG1 VAL A 638      71.606  25.369 -39.567  1.00  0.85           H  
ATOM   9791 2HG1 VAL A 638      70.949  26.895 -40.035  1.00  0.85           H  
ATOM   9792 3HG1 VAL A 638      70.945  26.397 -38.330  1.00  0.85           H  
ATOM   9793 1HG2 VAL A 638      70.058  23.464 -38.803  1.00  0.85           H  
ATOM   9794 2HG2 VAL A 638      69.412  24.552 -37.544  1.00  0.85           H  
ATOM   9795 3HG2 VAL A 638      68.309  23.763 -38.705  1.00  0.85           H  
ATOM   9796  N   ILE A 639      69.157  28.722 -39.540  1.00  0.75           N  
ATOM   9797  CA  ILE A 639      69.447  29.914 -40.299  1.00  0.75           C  
ATOM   9798  C   ILE A 639      70.911  29.986 -40.668  1.00  0.75           C  
ATOM   9799  O   ILE A 639      71.779  29.963 -39.800  1.00  0.75           O  
ATOM   9800  CB  ILE A 639      69.095  31.168 -39.489  1.00  0.75           C  
ATOM   9801  CG1 ILE A 639      67.595  31.215 -39.247  1.00  0.75           C  
ATOM   9802  CG2 ILE A 639      69.581  32.399 -40.221  1.00  0.75           C  
ATOM   9803  CD1 ILE A 639      67.149  30.439 -38.029  1.00  0.75           C  
ATOM   9804  H   ILE A 639      69.393  28.694 -38.553  1.00  0.75           H  
ATOM   9805  HA  ILE A 639      68.861  29.905 -41.218  1.00  0.75           H  
ATOM   9806  HB  ILE A 639      69.574  31.118 -38.507  1.00  0.75           H  
ATOM   9807 1HG1 ILE A 639      67.289  32.249 -39.137  1.00  0.75           H  
ATOM   9808 2HG1 ILE A 639      67.098  30.794 -40.113  1.00  0.75           H  
ATOM   9809 1HG2 ILE A 639      69.333  33.293 -39.656  1.00  0.75           H  
ATOM   9810 2HG2 ILE A 639      70.662  32.346 -40.357  1.00  0.75           H  
ATOM   9811 3HG2 ILE A 639      69.101  32.424 -41.181  1.00  0.75           H  
ATOM   9812 1HD1 ILE A 639      66.082  30.509 -37.935  1.00  0.75           H  
ATOM   9813 2HD1 ILE A 639      67.426  29.396 -38.125  1.00  0.75           H  
ATOM   9814 3HD1 ILE A 639      67.623  30.847 -37.137  1.00  0.75           H  
ATOM   9815  N   VAL A 640      71.185  30.087 -41.947  1.00  0.69           N  
ATOM   9816  CA  VAL A 640      72.550  30.213 -42.391  1.00  0.69           C  
ATOM   9817  C   VAL A 640      72.670  31.592 -43.012  1.00  0.69           C  
ATOM   9818  O   VAL A 640      71.884  31.963 -43.877  1.00  0.69           O  
ATOM   9819  CB  VAL A 640      72.945  29.088 -43.373  1.00  0.69           C  
ATOM   9820  CG1 VAL A 640      74.405  29.297 -43.848  1.00  0.69           C  
ATOM   9821  CG2 VAL A 640      72.799  27.713 -42.666  1.00  0.69           C  
ATOM   9822  H   VAL A 640      70.428  30.093 -42.625  1.00  0.69           H  
ATOM   9823  HA  VAL A 640      73.210  30.149 -41.535  1.00  0.69           H  
ATOM   9824  HB  VAL A 640      72.288  29.120 -44.240  1.00  0.69           H  
ATOM   9825 1HG1 VAL A 640      74.684  28.511 -44.544  1.00  0.69           H  
ATOM   9826 2HG1 VAL A 640      74.502  30.264 -44.337  1.00  0.69           H  
ATOM   9827 3HG1 VAL A 640      75.072  29.270 -42.981  1.00  0.69           H  
ATOM   9828 1HG2 VAL A 640      73.070  26.914 -43.355  1.00  0.69           H  
ATOM   9829 2HG2 VAL A 640      73.455  27.681 -41.795  1.00  0.69           H  
ATOM   9830 3HG2 VAL A 640      71.769  27.576 -42.344  1.00  0.69           H  
ATOM   9831  N   ALA A 641      73.595  32.372 -42.513  1.00  0.67           N  
ATOM   9832  CA  ALA A 641      73.788  33.718 -43.004  1.00  0.67           C  
ATOM   9833  C   ALA A 641      75.077  33.759 -43.772  1.00  0.67           C  
ATOM   9834  O   ALA A 641      75.985  32.989 -43.470  1.00  0.67           O  
ATOM   9835  CB  ALA A 641      73.803  34.704 -41.848  1.00  0.67           C  
ATOM   9836  H   ALA A 641      74.201  31.999 -41.785  1.00  0.67           H  
ATOM   9837  HA  ALA A 641      72.979  33.975 -43.688  1.00  0.67           H  
ATOM   9838 1HB  ALA A 641      73.955  35.700 -42.235  1.00  0.67           H  
ATOM   9839 2HB  ALA A 641      72.852  34.658 -41.318  1.00  0.67           H  
ATOM   9840 3HB  ALA A 641      74.608  34.453 -41.164  1.00  0.67           H  
ATOM   9841  N   ALA A 642      75.193  34.668 -44.721  1.00  0.68           N  
ATOM   9842  CA  ALA A 642      76.471  34.829 -45.385  1.00  0.68           C  
ATOM   9843  C   ALA A 642      76.805  36.284 -45.621  1.00  0.68           C  
ATOM   9844  O   ALA A 642      75.970  37.111 -46.030  1.00  0.68           O  
ATOM   9845  CB  ALA A 642      76.494  34.087 -46.712  1.00  0.68           C  
ATOM   9846  H   ALA A 642      74.386  35.228 -44.989  1.00  0.68           H  
ATOM   9847  HA  ALA A 642      77.238  34.417 -44.740  1.00  0.68           H  
ATOM   9848 1HB  ALA A 642      77.475  34.203 -47.172  1.00  0.68           H  
ATOM   9849 2HB  ALA A 642      76.308  33.042 -46.527  1.00  0.68           H  
ATOM   9850 3HB  ALA A 642      75.731  34.491 -47.372  1.00  0.68           H  
ATOM   9851  N   THR A 643      78.084  36.566 -45.445  1.00  0.70           N  
ATOM   9852  CA  THR A 643      78.628  37.893 -45.664  1.00  0.70           C  
ATOM   9853  C   THR A 643      79.943  37.886 -46.416  1.00  0.70           C  
ATOM   9854  O   THR A 643      80.406  36.832 -46.859  1.00  0.70           O  
ATOM   9855  CB  THR A 643      78.841  38.597 -44.323  1.00  0.70           C  
ATOM   9856  OG1 THR A 643      79.148  39.951 -44.567  1.00  0.70           O  
ATOM   9857  CG2 THR A 643      79.955  37.944 -43.543  1.00  0.70           C  
ATOM   9858  H   THR A 643      78.690  35.817 -45.096  1.00  0.70           H  
ATOM   9859  HA  THR A 643      77.912  38.469 -46.250  1.00  0.70           H  
ATOM   9860  HB  THR A 643      77.949  38.544 -43.759  1.00  0.70           H  
ATOM   9861  HG1 THR A 643      78.659  40.542 -43.946  1.00  0.70           H  
ATOM   9862 1HG2 THR A 643      80.081  38.453 -42.601  1.00  0.70           H  
ATOM   9863 2HG2 THR A 643      79.695  36.906 -43.363  1.00  0.70           H  
ATOM   9864 3HG2 THR A 643      80.881  37.992 -44.102  1.00  0.70           H  
ATOM   9865  N   ASN A 644      80.492  39.090 -46.592  1.00  0.73           N  
ATOM   9866  CA  ASN A 644      81.765  39.348 -47.236  1.00  0.73           C  
ATOM   9867  C   ASN A 644      82.508  40.300 -46.327  1.00  0.73           C  
ATOM   9868  O   ASN A 644      83.673  40.617 -46.541  1.00  0.73           O  
ATOM   9869  CB  ASN A 644      81.595  39.967 -48.612  1.00  0.73           C  
ATOM   9870  CG  ASN A 644      80.859  39.086 -49.613  1.00  0.73           C  
ATOM   9871  OD1 ASN A 644      81.409  38.109 -50.152  1.00  0.73           O  
ATOM   9872  ND2 ASN A 644      79.616  39.428 -49.870  1.00  0.73           N  
ATOM   9873  H   ASN A 644      80.013  39.871 -46.154  1.00  0.73           H  
ATOM   9874  HA  ASN A 644      82.347  38.428 -47.303  1.00  0.73           H  
ATOM   9875 1HB  ASN A 644      81.053  40.908 -48.509  1.00  0.73           H  
ATOM   9876 2HB  ASN A 644      82.579  40.204 -49.015  1.00  0.73           H  
ATOM   9877 1HD2 ASN A 644      79.070  38.897 -50.525  1.00  0.73           H  
ATOM   9878 2HD2 ASN A 644      79.211  40.225 -49.416  1.00  0.73           H  
ATOM   9879  N   ARG A 645      81.779  40.867 -45.376  1.00  0.76           N  
ATOM   9880  CA  ARG A 645      82.357  41.885 -44.504  1.00  0.76           C  
ATOM   9881  C   ARG A 645      81.898  41.782 -43.041  1.00  0.76           C  
ATOM   9882  O   ARG A 645      81.297  42.730 -42.537  1.00  0.76           O  
ATOM   9883  CB  ARG A 645      82.015  43.281 -45.043  1.00  0.76           C  
ATOM   9884  CG  ARG A 645      82.632  43.634 -46.431  1.00  0.76           C  
ATOM   9885  CD  ARG A 645      82.239  44.986 -46.948  1.00  0.76           C  
ATOM   9886  NE  ARG A 645      82.735  46.072 -46.122  1.00  0.76           N  
ATOM   9887  CZ  ARG A 645      83.973  46.578 -46.149  1.00  0.76           C  
ATOM   9888  NH1 ARG A 645      84.895  46.087 -46.952  1.00  0.76           N  
ATOM   9889  NH2 ARG A 645      84.234  47.584 -45.341  1.00  0.76           N  
ATOM   9890  H   ARG A 645      80.812  40.568 -45.240  1.00  0.76           H  
ATOM   9891  HA  ARG A 645      83.439  41.776 -44.533  1.00  0.76           H  
ATOM   9892 1HB  ARG A 645      80.929  43.371 -45.138  1.00  0.76           H  
ATOM   9893 2HB  ARG A 645      82.340  44.043 -44.331  1.00  0.76           H  
ATOM   9894 1HG  ARG A 645      83.720  43.591 -46.366  1.00  0.76           H  
ATOM   9895 2HG  ARG A 645      82.291  42.920 -47.172  1.00  0.76           H  
ATOM   9896 1HD  ARG A 645      82.633  45.117 -47.955  1.00  0.76           H  
ATOM   9897 2HD  ARG A 645      81.150  45.058 -46.975  1.00  0.76           H  
ATOM   9898  HE  ARG A 645      82.082  46.536 -45.484  1.00  0.76           H  
ATOM   9899 1HH1 ARG A 645      84.671  45.312 -47.560  1.00  0.76           H  
ATOM   9900 2HH1 ARG A 645      85.823  46.483 -46.955  1.00  0.76           H  
ATOM   9901 1HH2 ARG A 645      83.462  47.919 -44.739  1.00  0.76           H  
ATOM   9902 2HH2 ARG A 645      85.148  48.005 -45.314  1.00  0.76           H  
ATOM   9903  N   PRO A 646      82.269  40.722 -42.283  1.00  0.79           N  
ATOM   9904  CA  PRO A 646      81.767  40.405 -40.945  1.00  0.79           C  
ATOM   9905  C   PRO A 646      81.852  41.558 -39.958  1.00  0.79           C  
ATOM   9906  O   PRO A 646      81.000  41.688 -39.082  1.00  0.79           O  
ATOM   9907  CB  PRO A 646      82.719  39.310 -40.498  1.00  0.79           C  
ATOM   9908  CG  PRO A 646      83.152  38.648 -41.738  1.00  0.79           C  
ATOM   9909  CD  PRO A 646      83.304  39.774 -42.750  1.00  0.79           C  
ATOM   9910  HA  PRO A 646      80.745  40.040 -41.022  1.00  0.79           H  
ATOM   9911 1HB  PRO A 646      83.555  39.753 -39.955  1.00  0.79           H  
ATOM   9912 2HB  PRO A 646      82.200  38.625 -39.811  1.00  0.79           H  
ATOM   9913 1HG  PRO A 646      84.086  38.091 -41.563  1.00  0.79           H  
ATOM   9914 2HG  PRO A 646      82.399  37.930 -42.003  1.00  0.79           H  
ATOM   9915 1HD  PRO A 646      84.302  40.229 -42.688  1.00  0.79           H  
ATOM   9916 2HD  PRO A 646      83.096  39.365 -43.732  1.00  0.79           H  
ATOM   9917  N   ASP A 647      82.831  42.431 -40.149  1.00  0.82           N  
ATOM   9918  CA  ASP A 647      83.062  43.587 -39.298  1.00  0.82           C  
ATOM   9919  C   ASP A 647      81.872  44.539 -39.239  1.00  0.82           C  
ATOM   9920  O   ASP A 647      81.718  45.275 -38.266  1.00  0.82           O  
ATOM   9921  CB  ASP A 647      84.275  44.358 -39.805  1.00  0.82           C  
ATOM   9922  CG  ASP A 647      85.609  43.664 -39.538  1.00  0.82           C  
ATOM   9923  OD1 ASP A 647      85.653  42.749 -38.751  1.00  0.82           O  
ATOM   9924  OD2 ASP A 647      86.576  44.050 -40.146  1.00  0.82           O  
ATOM   9925  H   ASP A 647      83.472  42.279 -40.911  1.00  0.82           H  
ATOM   9926  HA  ASP A 647      83.262  43.229 -38.288  1.00  0.82           H  
ATOM   9927 1HB  ASP A 647      84.174  44.514 -40.880  1.00  0.82           H  
ATOM   9928 2HB  ASP A 647      84.294  45.343 -39.338  1.00  0.82           H  
ATOM   9929  N   GLU A 648      81.059  44.567 -40.296  1.00  0.84           N  
ATOM   9930  CA  GLU A 648      79.919  45.470 -40.337  1.00  0.84           C  
ATOM   9931  C   GLU A 648      78.649  44.830 -39.785  1.00  0.84           C  
ATOM   9932  O   GLU A 648      77.617  45.507 -39.680  1.00  0.84           O  
ATOM   9933  CB  GLU A 648      79.660  45.952 -41.762  1.00  0.84           C  
ATOM   9934  CG  GLU A 648      80.806  46.765 -42.352  1.00  0.84           C  
ATOM   9935  CD  GLU A 648      80.526  47.282 -43.732  1.00  0.84           C  
ATOM   9936  OE1 GLU A 648      79.444  47.080 -44.223  1.00  0.84           O  
ATOM   9937  OE2 GLU A 648      81.420  47.842 -44.327  1.00  0.84           O  
ATOM   9938  H   GLU A 648      81.214  43.925 -41.073  1.00  0.84           H  
ATOM   9939  HA  GLU A 648      80.148  46.337 -39.718  1.00  0.84           H  
ATOM   9940 1HB  GLU A 648      79.496  45.085 -42.409  1.00  0.84           H  
ATOM   9941 2HB  GLU A 648      78.756  46.560 -41.786  1.00  0.84           H  
ATOM   9942 1HG  GLU A 648      81.019  47.605 -41.693  1.00  0.84           H  
ATOM   9943 2HG  GLU A 648      81.695  46.130 -42.385  1.00  0.84           H  
ATOM   9944  N   ILE A 649      78.709  43.539 -39.429  1.00  0.85           N  
ATOM   9945  CA  ILE A 649      77.528  42.861 -38.913  1.00  0.85           C  
ATOM   9946  C   ILE A 649      77.355  43.249 -37.466  1.00  0.85           C  
ATOM   9947  O   ILE A 649      78.298  43.181 -36.675  1.00  0.85           O  
ATOM   9948  CB  ILE A 649      77.610  41.316 -39.010  1.00  0.85           C  
ATOM   9949  CG1 ILE A 649      77.691  40.847 -40.434  1.00  0.85           C  
ATOM   9950  CG2 ILE A 649      76.395  40.688 -38.358  1.00  0.85           C  
ATOM   9951  CD1 ILE A 649      77.974  39.374 -40.521  1.00  0.85           C  
ATOM   9952  H   ILE A 649      79.582  43.019 -39.491  1.00  0.85           H  
ATOM   9953  HA  ILE A 649      76.652  43.194 -39.470  1.00  0.85           H  
ATOM   9954  HB  ILE A 649      78.509  40.978 -38.509  1.00  0.85           H  
ATOM   9955 1HG1 ILE A 649      76.747  41.060 -40.941  1.00  0.85           H  
ATOM   9956 2HG1 ILE A 649      78.487  41.391 -40.953  1.00  0.85           H  
ATOM   9957 1HG2 ILE A 649      76.465  39.607 -38.417  1.00  0.85           H  
ATOM   9958 2HG2 ILE A 649      76.345  40.984 -37.327  1.00  0.85           H  
ATOM   9959 3HG2 ILE A 649      75.501  41.024 -38.874  1.00  0.85           H  
ATOM   9960 1HD1 ILE A 649      78.021  39.088 -41.548  1.00  0.85           H  
ATOM   9961 2HD1 ILE A 649      78.917  39.157 -40.036  1.00  0.85           H  
ATOM   9962 3HD1 ILE A 649      77.180  38.819 -40.030  1.00  0.85           H  
ATOM   9963  N   ASP A 650      76.159  43.678 -37.107  1.00  0.87           N  
ATOM   9964  CA  ASP A 650      75.926  44.099 -35.742  1.00  0.87           C  
ATOM   9965  C   ASP A 650      76.305  42.959 -34.816  1.00  0.87           C  
ATOM   9966  O   ASP A 650      75.901  41.802 -35.009  1.00  0.87           O  
ATOM   9967  CB  ASP A 650      74.470  44.492 -35.509  1.00  0.87           C  
ATOM   9968  CG  ASP A 650      74.230  45.254 -34.148  1.00  0.87           C  
ATOM   9969  OD1 ASP A 650      74.148  44.631 -33.097  1.00  0.87           O  
ATOM   9970  OD2 ASP A 650      74.089  46.471 -34.177  1.00  0.87           O  
ATOM   9971  H   ASP A 650      75.421  43.736 -37.807  1.00  0.87           H  
ATOM   9972  HA  ASP A 650      76.566  44.952 -35.521  1.00  0.87           H  
ATOM   9973 1HB  ASP A 650      74.134  45.125 -36.333  1.00  0.87           H  
ATOM   9974 2HB  ASP A 650      73.852  43.596 -35.529  1.00  0.87           H  
ATOM   9975  N   ALA A 651      77.019  43.302 -33.757  1.00  0.88           N  
ATOM   9976  CA  ALA A 651      77.459  42.308 -32.799  1.00  0.88           C  
ATOM   9977  C   ALA A 651      76.284  41.519 -32.237  1.00  0.88           C  
ATOM   9978  O   ALA A 651      76.451  40.353 -31.876  1.00  0.88           O  
ATOM   9979  CB  ALA A 651      78.221  42.967 -31.668  1.00  0.88           C  
ATOM   9980  H   ALA A 651      77.294  44.269 -33.638  1.00  0.88           H  
ATOM   9981  HA  ALA A 651      78.119  41.615 -33.315  1.00  0.88           H  
ATOM   9982 1HB  ALA A 651      78.569  42.205 -30.971  1.00  0.88           H  
ATOM   9983 2HB  ALA A 651      79.075  43.506 -32.076  1.00  0.88           H  
ATOM   9984 3HB  ALA A 651      77.563  43.662 -31.149  1.00  0.88           H  
ATOM   9985  N   ALA A 652      75.095  42.137 -32.153  1.00  0.92           N  
ATOM   9986  CA  ALA A 652      73.940  41.464 -31.594  1.00  0.92           C  
ATOM   9987  C   ALA A 652      73.608  40.189 -32.352  1.00  0.92           C  
ATOM   9988  O   ALA A 652      73.114  39.235 -31.750  1.00  0.92           O  
ATOM   9989  CB  ALA A 652      72.741  42.377 -31.606  1.00  0.92           C  
ATOM   9990  H   ALA A 652      74.968  43.095 -32.498  1.00  0.92           H  
ATOM   9991  HA  ALA A 652      74.177  41.207 -30.569  1.00  0.92           H  
ATOM   9992 1HB  ALA A 652      71.891  41.877 -31.156  1.00  0.92           H  
ATOM   9993 2HB  ALA A 652      72.985  43.260 -31.045  1.00  0.92           H  
ATOM   9994 3HB  ALA A 652      72.505  42.652 -32.634  1.00  0.92           H  
ATOM   9995  N   LEU A 653      73.840  40.191 -33.673  1.00  0.97           N  
ATOM   9996  CA  LEU A 653      73.573  39.039 -34.526  1.00  0.97           C  
ATOM   9997  C   LEU A 653      74.668  38.008 -34.373  1.00  0.97           C  
ATOM   9998  O   LEU A 653      74.419  36.807 -34.430  1.00  0.97           O  
ATOM   9999  CB  LEU A 653      73.433  39.419 -35.998  1.00  0.97           C  
ATOM  10000  CG  LEU A 653      73.088  38.214 -36.903  1.00  0.97           C  
ATOM  10001  CD1 LEU A 653      71.758  37.594 -36.440  1.00  0.97           C  
ATOM  10002  CD2 LEU A 653      72.998  38.644 -38.354  1.00  0.97           C  
ATOM  10003  H   LEU A 653      74.291  41.001 -34.094  1.00  0.97           H  
ATOM  10004  HA  LEU A 653      72.645  38.577 -34.204  1.00  0.97           H  
ATOM  10005 1HB  LEU A 653      72.652  40.165 -36.103  1.00  0.97           H  
ATOM  10006 2HB  LEU A 653      74.373  39.848 -36.339  1.00  0.97           H  
ATOM  10007  HG  LEU A 653      73.863  37.470 -36.797  1.00  0.97           H  
ATOM  10008 1HD1 LEU A 653      71.523  36.725 -37.059  1.00  0.97           H  
ATOM  10009 2HD1 LEU A 653      71.854  37.282 -35.406  1.00  0.97           H  
ATOM  10010 3HD1 LEU A 653      70.957  38.329 -36.527  1.00  0.97           H  
ATOM  10011 1HD2 LEU A 653      72.764  37.777 -38.966  1.00  0.97           H  
ATOM  10012 2HD2 LEU A 653      72.216  39.383 -38.460  1.00  0.97           H  
ATOM  10013 3HD2 LEU A 653      73.944  39.070 -38.677  1.00  0.97           H  
ATOM  10014  N   LEU A 654      75.902  38.488 -34.248  1.00  1.03           N  
ATOM  10015  CA  LEU A 654      77.054  37.600 -34.149  1.00  1.03           C  
ATOM  10016  C   LEU A 654      77.063  36.814 -32.817  1.00  1.03           C  
ATOM  10017  O   LEU A 654      77.638  35.721 -32.716  1.00  1.03           O  
ATOM  10018  CB  LEU A 654      78.342  38.412 -34.294  1.00  1.03           C  
ATOM  10019  CG  LEU A 654      78.532  39.091 -35.672  1.00  1.03           C  
ATOM  10020  CD1 LEU A 654      79.788  39.944 -35.661  1.00  1.03           C  
ATOM  10021  CD2 LEU A 654      78.586  38.046 -36.754  1.00  1.03           C  
ATOM  10022  H   LEU A 654      76.031  39.503 -34.237  1.00  1.03           H  
ATOM  10023  HA  LEU A 654      76.994  36.890 -34.964  1.00  1.03           H  
ATOM  10024 1HB  LEU A 654      78.345  39.188 -33.532  1.00  1.03           H  
ATOM  10025 2HB  LEU A 654      79.192  37.753 -34.120  1.00  1.03           H  
ATOM  10026  HG  LEU A 654      77.692  39.757 -35.854  1.00  1.03           H  
ATOM  10027 1HD1 LEU A 654      79.903  40.443 -36.627  1.00  1.03           H  
ATOM  10028 2HD1 LEU A 654      79.706  40.698 -34.883  1.00  1.03           H  
ATOM  10029 3HD1 LEU A 654      80.656  39.319 -35.472  1.00  1.03           H  
ATOM  10030 1HD2 LEU A 654      78.707  38.536 -37.711  1.00  1.03           H  
ATOM  10031 2HD2 LEU A 654      79.429  37.379 -36.582  1.00  1.03           H  
ATOM  10032 3HD2 LEU A 654      77.658  37.477 -36.754  1.00  1.03           H  
ATOM  10033  N   ARG A 655      76.392  37.357 -31.797  1.00  1.08           N  
ATOM  10034  CA  ARG A 655      76.327  36.697 -30.495  1.00  1.08           C  
ATOM  10035  C   ARG A 655      75.879  35.235 -30.628  1.00  1.08           C  
ATOM  10036  O   ARG A 655      74.991  34.935 -31.437  1.00  1.08           O  
ATOM  10037  CB  ARG A 655      75.318  37.379 -29.560  1.00  1.08           C  
ATOM  10038  CG  ARG A 655      75.697  38.722 -29.016  1.00  1.08           C  
ATOM  10039  CD  ARG A 655      74.657  39.249 -28.080  1.00  1.08           C  
ATOM  10040  NE  ARG A 655      73.367  39.484 -28.733  1.00  1.08           N  
ATOM  10041  CZ  ARG A 655      72.271  39.945 -28.102  1.00  1.08           C  
ATOM  10042  NH1 ARG A 655      72.316  40.222 -26.814  1.00  1.08           N  
ATOM  10043  NH2 ARG A 655      71.153  40.127 -28.776  1.00  1.08           N  
ATOM  10044  H   ARG A 655      75.979  38.285 -31.919  1.00  1.08           H  
ATOM  10045  HA  ARG A 655      77.321  36.760 -30.063  1.00  1.08           H  
ATOM  10046 1HB  ARG A 655      74.395  37.538 -30.121  1.00  1.08           H  
ATOM  10047 2HB  ARG A 655      75.065  36.738 -28.723  1.00  1.08           H  
ATOM  10048 1HG  ARG A 655      76.643  38.651 -28.484  1.00  1.08           H  
ATOM  10049 2HG  ARG A 655      75.793  39.420 -29.819  1.00  1.08           H  
ATOM  10050 1HD  ARG A 655      74.503  38.532 -27.275  1.00  1.08           H  
ATOM  10051 2HD  ARG A 655      75.000  40.194 -27.662  1.00  1.08           H  
ATOM  10052  HE  ARG A 655      73.285  39.287 -29.746  1.00  1.08           H  
ATOM  10053 1HH1 ARG A 655      73.174  40.085 -26.298  1.00  1.08           H  
ATOM  10054 2HH1 ARG A 655      71.495  40.572 -26.342  1.00  1.08           H  
ATOM  10055 1HH2 ARG A 655      71.119  39.907 -29.766  1.00  1.08           H  
ATOM  10056 2HH2 ARG A 655      70.336  40.480 -28.304  1.00  1.08           H  
ATOM  10057  N   PRO A 656      76.390  34.328 -29.750  1.00  1.10           N  
ATOM  10058  CA  PRO A 656      76.131  32.890 -29.701  1.00  1.10           C  
ATOM  10059  C   PRO A 656      74.661  32.573 -29.471  1.00  1.10           C  
ATOM  10060  O   PRO A 656      74.209  31.464 -29.727  1.00  1.10           O  
ATOM  10061  CB  PRO A 656      76.993  32.418 -28.518  1.00  1.10           C  
ATOM  10062  CG  PRO A 656      77.221  33.642 -27.681  1.00  1.10           C  
ATOM  10063  CD  PRO A 656      77.321  34.773 -28.671  1.00  1.10           C  
ATOM  10064  HA  PRO A 656      76.498  32.422 -30.616  1.00  1.10           H  
ATOM  10065 1HB  PRO A 656      76.467  31.621 -27.972  1.00  1.10           H  
ATOM  10066 2HB  PRO A 656      77.927  31.982 -28.898  1.00  1.10           H  
ATOM  10067 1HG  PRO A 656      76.391  33.768 -26.970  1.00  1.10           H  
ATOM  10068 2HG  PRO A 656      78.137  33.522 -27.081  1.00  1.10           H  
ATOM  10069 1HD  PRO A 656      77.002  35.677 -28.158  1.00  1.10           H  
ATOM  10070 2HD  PRO A 656      78.349  34.849 -29.063  1.00  1.10           H  
ATOM  10071  N   GLY A 657      73.915  33.552 -28.968  1.00  1.09           N  
ATOM  10072  CA  GLY A 657      72.495  33.400 -28.709  1.00  1.09           C  
ATOM  10073  C   GLY A 657      71.639  33.629 -29.963  1.00  1.09           C  
ATOM  10074  O   GLY A 657      70.410  33.602 -29.881  1.00  1.09           O  
ATOM  10075  H   GLY A 657      74.343  34.439 -28.768  1.00  1.09           H  
ATOM  10076 1HA  GLY A 657      72.307  32.400 -28.318  1.00  1.09           H  
ATOM  10077 2HA  GLY A 657      72.196  34.104 -27.934  1.00  1.09           H  
ATOM  10078  N   ARG A 658      72.274  33.924 -31.104  1.00  1.04           N  
ATOM  10079  CA  ARG A 658      71.543  34.159 -32.351  1.00  1.04           C  
ATOM  10080  C   ARG A 658      72.126  33.300 -33.463  1.00  1.04           C  
ATOM  10081  O   ARG A 658      71.401  32.603 -34.175  1.00  1.04           O  
ATOM  10082  CB  ARG A 658      71.643  35.606 -32.755  1.00  1.04           C  
ATOM  10083  CG  ARG A 658      71.030  36.566 -31.785  1.00  1.04           C  
ATOM  10084  CD  ARG A 658      69.564  36.421 -31.706  1.00  1.04           C  
ATOM  10085  NE  ARG A 658      68.967  37.403 -30.814  1.00  1.04           N  
ATOM  10086  CZ  ARG A 658      68.790  37.259 -29.479  1.00  1.04           C  
ATOM  10087  NH1 ARG A 658      69.184  36.166 -28.843  1.00  1.04           N  
ATOM  10088  NH2 ARG A 658      68.193  38.221 -28.790  1.00  1.04           N  
ATOM  10089  H   ARG A 658      73.290  33.985 -31.120  1.00  1.04           H  
ATOM  10090  HA  ARG A 658      70.496  33.891 -32.210  1.00  1.04           H  
ATOM  10091 1HB  ARG A 658      72.691  35.879 -32.862  1.00  1.04           H  
ATOM  10092 2HB  ARG A 658      71.166  35.744 -33.721  1.00  1.04           H  
ATOM  10093 1HG  ARG A 658      71.453  36.403 -30.798  1.00  1.04           H  
ATOM  10094 2HG  ARG A 658      71.272  37.560 -32.103  1.00  1.04           H  
ATOM  10095 1HD  ARG A 658      69.132  36.557 -32.697  1.00  1.04           H  
ATOM  10096 2HD  ARG A 658      69.312  35.430 -31.342  1.00  1.04           H  
ATOM  10097  HE  ARG A 658      68.631  38.252 -31.233  1.00  1.04           H  
ATOM  10098 1HH1 ARG A 658      69.616  35.375 -29.342  1.00  1.04           H  
ATOM  10099 2HH1 ARG A 658      69.007  36.075 -27.850  1.00  1.04           H  
ATOM  10100 1HH2 ARG A 658      67.865  39.059 -29.250  1.00  1.04           H  
ATOM  10101 2HH2 ARG A 658      68.040  38.098 -27.796  1.00  1.04           H  
ATOM  10102  N   LEU A 659      73.446  33.328 -33.579  1.00  0.98           N  
ATOM  10103  CA  LEU A 659      74.152  32.456 -34.505  1.00  0.98           C  
ATOM  10104  C   LEU A 659      75.074  31.649 -33.615  1.00  0.98           C  
ATOM  10105  O   LEU A 659      75.810  32.205 -32.812  1.00  0.98           O  
ATOM  10106  CB  LEU A 659      74.890  33.242 -35.607  1.00  0.98           C  
ATOM  10107  CG  LEU A 659      73.971  34.104 -36.557  1.00  0.98           C  
ATOM  10108  CD1 LEU A 659      74.837  34.896 -37.510  1.00  0.98           C  
ATOM  10109  CD2 LEU A 659      73.008  33.183 -37.349  1.00  0.98           C  
ATOM  10110  H   LEU A 659      73.990  33.938 -32.968  1.00  0.98           H  
ATOM  10111  HA  LEU A 659      73.451  31.770 -34.979  1.00  0.98           H  
ATOM  10112 1HB  LEU A 659      75.599  33.920 -35.127  1.00  0.98           H  
ATOM  10113 2HB  LEU A 659      75.452  32.534 -36.225  1.00  0.98           H  
ATOM  10114  HG  LEU A 659      73.395  34.811 -35.956  1.00  0.98           H  
ATOM  10115 1HD1 LEU A 659      74.208  35.500 -38.162  1.00  0.98           H  
ATOM  10116 2HD1 LEU A 659      75.513  35.543 -36.949  1.00  0.98           H  
ATOM  10117 3HD1 LEU A 659      75.395  34.202 -38.096  1.00  0.98           H  
ATOM  10118 1HD2 LEU A 659      72.377  33.789 -38.000  1.00  0.98           H  
ATOM  10119 2HD2 LEU A 659      73.584  32.479 -37.957  1.00  0.98           H  
ATOM  10120 3HD2 LEU A 659      72.378  32.626 -36.652  1.00  0.98           H  
ATOM  10121  N   ASP A 660      75.042  30.339 -33.741  1.00  0.91           N  
ATOM  10122  CA  ASP A 660      75.787  29.492 -32.828  1.00  0.91           C  
ATOM  10123  C   ASP A 660      77.214  29.338 -33.260  1.00  0.91           C  
ATOM  10124  O   ASP A 660      78.124  29.192 -32.434  1.00  0.91           O  
ATOM  10125  CB  ASP A 660      75.180  28.103 -32.851  1.00  0.91           C  
ATOM  10126  CG  ASP A 660      73.776  28.050 -32.374  1.00  0.91           C  
ATOM  10127  OD1 ASP A 660      73.528  28.111 -31.203  1.00  0.91           O  
ATOM  10128  OD2 ASP A 660      72.912  27.978 -33.234  1.00  0.91           O  
ATOM  10129  H   ASP A 660      74.485  29.914 -34.472  1.00  0.91           H  
ATOM  10130  HA  ASP A 660      75.750  29.925 -31.824  1.00  0.91           H  
ATOM  10131 1HB  ASP A 660      75.210  27.724 -33.877  1.00  0.91           H  
ATOM  10132 2HB  ASP A 660      75.781  27.433 -32.241  1.00  0.91           H  
ATOM  10133  N   ARG A 661      77.401  29.340 -34.569  1.00  0.84           N  
ATOM  10134  CA  ARG A 661      78.708  29.086 -35.127  1.00  0.84           C  
ATOM  10135  C   ARG A 661      79.067  30.046 -36.244  1.00  0.84           C  
ATOM  10136  O   ARG A 661      78.194  30.579 -36.934  1.00  0.84           O  
ATOM  10137  CB  ARG A 661      78.767  27.659 -35.633  1.00  0.84           C  
ATOM  10138  CG  ARG A 661      78.601  26.566 -34.547  1.00  0.84           C  
ATOM  10139  CD  ARG A 661      79.784  26.497 -33.642  1.00  0.84           C  
ATOM  10140  NE  ARG A 661      79.676  25.409 -32.679  1.00  0.84           N  
ATOM  10141  CZ  ARG A 661      79.076  25.487 -31.467  1.00  0.84           C  
ATOM  10142  NH1 ARG A 661      78.518  26.606 -31.047  1.00  0.84           N  
ATOM  10143  NH2 ARG A 661      79.051  24.416 -30.687  1.00  0.84           N  
ATOM  10144  H   ARG A 661      76.589  29.467 -35.177  1.00  0.84           H  
ATOM  10145  HA  ARG A 661      79.448  29.202 -34.335  1.00  0.84           H  
ATOM  10146 1HB  ARG A 661      77.985  27.518 -36.357  1.00  0.84           H  
ATOM  10147 2HB  ARG A 661      79.716  27.498 -36.141  1.00  0.84           H  
ATOM  10148 1HG  ARG A 661      77.725  26.758 -33.948  1.00  0.84           H  
ATOM  10149 2HG  ARG A 661      78.480  25.604 -35.012  1.00  0.84           H  
ATOM  10150 1HD  ARG A 661      80.681  26.335 -34.237  1.00  0.84           H  
ATOM  10151 2HD  ARG A 661      79.884  27.430 -33.091  1.00  0.84           H  
ATOM  10152  HE  ARG A 661      80.084  24.522 -32.936  1.00  0.84           H  
ATOM  10153 1HH1 ARG A 661      78.517  27.461 -31.626  1.00  0.84           H  
ATOM  10154 2HH1 ARG A 661      78.080  26.636 -30.139  1.00  0.84           H  
ATOM  10155 1HH2 ARG A 661      79.476  23.552 -30.998  1.00  0.84           H  
ATOM  10156 2HH2 ARG A 661      78.608  24.462 -29.781  1.00  0.84           H  
ATOM  10157  N   HIS A 662      80.367  30.237 -36.413  1.00  0.80           N  
ATOM  10158  CA  HIS A 662      80.913  31.101 -37.442  1.00  0.80           C  
ATOM  10159  C   HIS A 662      82.008  30.343 -38.185  1.00  0.80           C  
ATOM  10160  O   HIS A 662      82.936  29.811 -37.569  1.00  0.80           O  
ATOM  10161  CB  HIS A 662      81.459  32.389 -36.787  1.00  0.80           C  
ATOM  10162  CG  HIS A 662      80.403  33.183 -36.052  1.00  0.80           C  
ATOM  10163  ND1 HIS A 662      79.544  34.003 -36.706  1.00  0.80           N  
ATOM  10164  CD2 HIS A 662      80.075  33.280 -34.739  1.00  0.80           C  
ATOM  10165  CE1 HIS A 662      78.717  34.555 -35.862  1.00  0.80           C  
ATOM  10166  NE2 HIS A 662      79.016  34.156 -34.659  1.00  0.80           N  
ATOM  10167  H   HIS A 662      81.012  29.762 -35.798  1.00  0.80           H  
ATOM  10168  HA  HIS A 662      80.142  31.372 -38.163  1.00  0.80           H  
ATOM  10169 1HB  HIS A 662      82.264  32.146 -36.093  1.00  0.80           H  
ATOM  10170 2HB  HIS A 662      81.863  33.039 -37.539  1.00  0.80           H  
ATOM  10171  HD2 HIS A 662      80.557  32.766 -33.906  1.00  0.80           H  
ATOM  10172  HE1 HIS A 662      77.930  35.230 -36.128  1.00  0.80           H  
ATOM  10173  HE2 HIS A 662      78.516  34.473 -33.818  1.00  0.80           H  
ATOM  10174  N   ILE A 663      81.870  30.271 -39.505  1.00  0.76           N  
ATOM  10175  CA  ILE A 663      82.797  29.532 -40.351  1.00  0.76           C  
ATOM  10176  C   ILE A 663      83.511  30.358 -41.409  1.00  0.76           C  
ATOM  10177  O   ILE A 663      82.884  30.991 -42.267  1.00  0.76           O  
ATOM  10178  CB  ILE A 663      82.076  28.391 -41.073  1.00  0.76           C  
ATOM  10179  CG1 ILE A 663      81.505  27.403 -40.115  1.00  0.76           C  
ATOM  10180  CG2 ILE A 663      82.965  27.731 -42.028  1.00  0.76           C  
ATOM  10181  CD1 ILE A 663      80.718  26.386 -40.833  1.00  0.76           C  
ATOM  10182  H   ILE A 663      81.076  30.741 -39.937  1.00  0.76           H  
ATOM  10183  HA  ILE A 663      83.560  29.094 -39.708  1.00  0.76           H  
ATOM  10184  HB  ILE A 663      81.252  28.807 -41.610  1.00  0.76           H  
ATOM  10185 1HG1 ILE A 663      82.300  26.922 -39.558  1.00  0.76           H  
ATOM  10186 2HG1 ILE A 663      80.845  27.911 -39.413  1.00  0.76           H  
ATOM  10187 1HG2 ILE A 663      82.421  26.947 -42.555  1.00  0.76           H  
ATOM  10188 2HG2 ILE A 663      83.327  28.461 -42.748  1.00  0.76           H  
ATOM  10189 3HG2 ILE A 663      83.805  27.298 -41.493  1.00  0.76           H  
ATOM  10190 1HD1 ILE A 663      80.290  25.682 -40.155  1.00  0.76           H  
ATOM  10191 2HD1 ILE A 663      79.940  26.899 -41.366  1.00  0.76           H  
ATOM  10192 3HD1 ILE A 663      81.350  25.855 -41.538  1.00  0.76           H  
ATOM  10193  N   TYR A 664      84.834  30.299 -41.376  1.00  0.73           N  
ATOM  10194  CA  TYR A 664      85.634  31.003 -42.356  1.00  0.73           C  
ATOM  10195  C   TYR A 664      85.873  30.163 -43.589  1.00  0.73           C  
ATOM  10196  O   TYR A 664      86.483  29.095 -43.526  1.00  0.73           O  
ATOM  10197  CB  TYR A 664      86.971  31.417 -41.763  1.00  0.73           C  
ATOM  10198  CG  TYR A 664      87.903  32.051 -42.751  1.00  0.73           C  
ATOM  10199  CD1 TYR A 664      87.454  33.010 -43.634  1.00  0.73           C  
ATOM  10200  CD2 TYR A 664      89.232  31.666 -42.768  1.00  0.73           C  
ATOM  10201  CE1 TYR A 664      88.325  33.549 -44.535  1.00  0.73           C  
ATOM  10202  CE2 TYR A 664      90.096  32.228 -43.668  1.00  0.73           C  
ATOM  10203  CZ  TYR A 664      89.640  33.161 -44.550  1.00  0.73           C  
ATOM  10204  OH  TYR A 664      90.485  33.706 -45.457  1.00  0.73           O  
ATOM  10205  H   TYR A 664      85.289  29.767 -40.649  1.00  0.73           H  
ATOM  10206  HA  TYR A 664      85.094  31.899 -42.669  1.00  0.73           H  
ATOM  10207 1HB  TYR A 664      86.831  32.093 -40.948  1.00  0.73           H  
ATOM  10208 2HB  TYR A 664      87.466  30.537 -41.362  1.00  0.73           H  
ATOM  10209  HD1 TYR A 664      86.408  33.320 -43.630  1.00  0.73           H  
ATOM  10210  HD2 TYR A 664      89.590  30.914 -42.067  1.00  0.73           H  
ATOM  10211  HE1 TYR A 664      87.982  34.279 -45.233  1.00  0.73           H  
ATOM  10212  HE2 TYR A 664      91.142  31.923 -43.688  1.00  0.73           H  
ATOM  10213  HH  TYR A 664      91.397  33.507 -45.190  1.00  0.73           H  
ATOM  10214  N   VAL A 665      85.397  30.660 -44.709  1.00  0.71           N  
ATOM  10215  CA  VAL A 665      85.535  30.000 -45.978  1.00  0.71           C  
ATOM  10216  C   VAL A 665      86.548  30.788 -46.788  1.00  0.71           C  
ATOM  10217  O   VAL A 665      86.198  31.756 -47.462  1.00  0.71           O  
ATOM  10218  CB  VAL A 665      84.178  30.005 -46.712  1.00  0.71           C  
ATOM  10219  CG1 VAL A 665      84.295  29.261 -48.060  1.00  0.71           C  
ATOM  10220  CG2 VAL A 665      83.065  29.407 -45.788  1.00  0.71           C  
ATOM  10221  H   VAL A 665      84.907  31.545 -44.682  1.00  0.71           H  
ATOM  10222  HA  VAL A 665      85.895  28.990 -45.826  1.00  0.71           H  
ATOM  10223  HB  VAL A 665      83.926  31.036 -46.944  1.00  0.71           H  
ATOM  10224 1HG1 VAL A 665      83.346  29.311 -48.589  1.00  0.71           H  
ATOM  10225 2HG1 VAL A 665      85.068  29.730 -48.655  1.00  0.71           H  
ATOM  10226 3HG1 VAL A 665      84.557  28.227 -47.899  1.00  0.71           H  
ATOM  10227 1HG2 VAL A 665      82.103  29.440 -46.297  1.00  0.71           H  
ATOM  10228 2HG2 VAL A 665      83.295  28.382 -45.535  1.00  0.71           H  
ATOM  10229 3HG2 VAL A 665      83.006  29.997 -44.870  1.00  0.71           H  
ATOM  10230  N   GLY A 666      87.801  30.378 -46.744  1.00  0.69           N  
ATOM  10231  CA  GLY A 666      88.814  31.144 -47.436  1.00  0.69           C  
ATOM  10232  C   GLY A 666      88.808  30.709 -48.884  1.00  0.69           C  
ATOM  10233  O   GLY A 666      88.031  29.821 -49.251  1.00  0.69           O  
ATOM  10234  H   GLY A 666      88.049  29.563 -46.196  1.00  0.69           H  
ATOM  10235 1HA  GLY A 666      88.602  32.209 -47.350  1.00  0.69           H  
ATOM  10236 2HA  GLY A 666      89.782  30.950 -46.978  1.00  0.69           H  
ATOM  10237  N   PRO A 667      89.661  31.288 -49.726  1.00  0.68           N  
ATOM  10238  CA  PRO A 667      89.768  30.946 -51.112  1.00  0.68           C  
ATOM  10239  C   PRO A 667      90.376  29.561 -51.141  1.00  0.68           C  
ATOM  10240  O   PRO A 667      91.082  29.189 -50.205  1.00  0.68           O  
ATOM  10241  CB  PRO A 667      90.679  32.043 -51.664  1.00  0.68           C  
ATOM  10242  CG  PRO A 667      91.495  32.497 -50.474  1.00  0.68           C  
ATOM  10243  CD  PRO A 667      90.567  32.335 -49.271  1.00  0.68           C  
ATOM  10244  HA  PRO A 667      88.768  30.974 -51.554  1.00  0.68           H  
ATOM  10245 1HB  PRO A 667      91.302  31.643 -52.482  1.00  0.68           H  
ATOM  10246 2HB  PRO A 667      90.071  32.824 -52.094  1.00  0.68           H  
ATOM  10247 1HG  PRO A 667      92.409  31.889 -50.389  1.00  0.68           H  
ATOM  10248 2HG  PRO A 667      91.821  33.537 -50.632  1.00  0.68           H  
ATOM  10249 1HD  PRO A 667      91.155  32.005 -48.409  1.00  0.68           H  
ATOM  10250 2HD  PRO A 667      90.016  33.249 -49.068  1.00  0.68           H  
ATOM  10251  N   PRO A 668      90.128  28.778 -52.178  1.00  0.67           N  
ATOM  10252  CA  PRO A 668      90.658  27.446 -52.348  1.00  0.67           C  
ATOM  10253  C   PRO A 668      92.172  27.439 -52.554  1.00  0.67           C  
ATOM  10254  O   PRO A 668      92.717  28.340 -53.207  1.00  0.67           O  
ATOM  10255  CB  PRO A 668      89.895  26.983 -53.589  1.00  0.67           C  
ATOM  10256  CG  PRO A 668      89.505  28.268 -54.318  1.00  0.67           C  
ATOM  10257  CD  PRO A 668      89.250  29.254 -53.256  1.00  0.67           C  
ATOM  10258  HA  PRO A 668      90.386  26.839 -51.470  1.00  0.67           H  
ATOM  10259 1HB  PRO A 668      90.539  26.347 -54.202  1.00  0.67           H  
ATOM  10260 2HB  PRO A 668      89.029  26.373 -53.296  1.00  0.67           H  
ATOM  10261 1HG  PRO A 668      90.309  28.616 -54.967  1.00  0.67           H  
ATOM  10262 2HG  PRO A 668      88.643  28.097 -54.954  1.00  0.67           H  
ATOM  10263 1HD  PRO A 668      89.554  30.248 -53.624  1.00  0.67           H  
ATOM  10264 2HD  PRO A 668      88.195  29.220 -52.948  1.00  0.67           H  
ATOM  10265  N   ASP A 669      92.826  26.386 -52.047  1.00  0.66           N  
ATOM  10266  CA  ASP A 669      94.263  26.156 -52.213  1.00  0.66           C  
ATOM  10267  C   ASP A 669      94.508  25.449 -53.538  1.00  0.66           C  
ATOM  10268  O   ASP A 669      93.550  25.211 -54.265  1.00  0.66           O  
ATOM  10269  CB  ASP A 669      94.815  25.366 -51.011  1.00  0.66           C  
ATOM  10270  CG  ASP A 669      94.283  23.923 -50.890  1.00  0.66           C  
ATOM  10271  OD1 ASP A 669      93.727  23.420 -51.855  1.00  0.66           O  
ATOM  10272  OD2 ASP A 669      94.439  23.346 -49.837  1.00  0.66           O  
ATOM  10273  H   ASP A 669      92.297  25.715 -51.509  1.00  0.66           H  
ATOM  10274  HA  ASP A 669      94.771  27.121 -52.238  1.00  0.66           H  
ATOM  10275 1HB  ASP A 669      95.901  25.331 -51.070  1.00  0.66           H  
ATOM  10276 2HB  ASP A 669      94.563  25.900 -50.092  1.00  0.66           H  
ATOM  10277  N   VAL A 670      95.746  25.050 -53.845  1.00  0.65           N  
ATOM  10278  CA  VAL A 670      95.998  24.465 -55.165  1.00  0.65           C  
ATOM  10279  C   VAL A 670      95.181  23.224 -55.445  1.00  0.65           C  
ATOM  10280  O   VAL A 670      94.650  23.068 -56.547  1.00  0.65           O  
ATOM  10281  CB  VAL A 670      97.467  24.058 -55.336  1.00  0.65           C  
ATOM  10282  CG1 VAL A 670      97.609  23.262 -56.632  1.00  0.65           C  
ATOM  10283  CG2 VAL A 670      98.351  25.265 -55.393  1.00  0.65           C  
ATOM  10284  H   VAL A 670      96.510  25.208 -53.205  1.00  0.65           H  
ATOM  10285  HA  VAL A 670      95.754  25.213 -55.918  1.00  0.65           H  
ATOM  10286  HB  VAL A 670      97.762  23.420 -54.504  1.00  0.65           H  
ATOM  10287 1HG1 VAL A 670      98.651  22.960 -56.762  1.00  0.65           H  
ATOM  10288 2HG1 VAL A 670      96.977  22.376 -56.601  1.00  0.65           H  
ATOM  10289 3HG1 VAL A 670      97.316  23.891 -57.475  1.00  0.65           H  
ATOM  10290 1HG2 VAL A 670      99.389  24.949 -55.523  1.00  0.65           H  
ATOM  10291 2HG2 VAL A 670      98.067  25.867 -56.242  1.00  0.65           H  
ATOM  10292 3HG2 VAL A 670      98.258  25.843 -54.475  1.00  0.65           H  
ATOM  10293  N   ASN A 671      95.098  22.321 -54.473  1.00  0.65           N  
ATOM  10294  CA  ASN A 671      94.363  21.096 -54.696  1.00  0.65           C  
ATOM  10295  C   ASN A 671      92.884  21.390 -54.866  1.00  0.65           C  
ATOM  10296  O   ASN A 671      92.239  20.837 -55.757  1.00  0.65           O  
ATOM  10297  CB  ASN A 671      94.603  20.138 -53.554  1.00  0.65           C  
ATOM  10298  CG  ASN A 671      95.987  19.556 -53.592  1.00  0.65           C  
ATOM  10299  OD1 ASN A 671      96.650  19.547 -54.638  1.00  0.65           O  
ATOM  10300  ND2 ASN A 671      96.445  19.073 -52.467  1.00  0.65           N  
ATOM  10301  H   ASN A 671      95.519  22.506 -53.571  1.00  0.65           H  
ATOM  10302  HA  ASN A 671      94.717  20.639 -55.622  1.00  0.65           H  
ATOM  10303 1HB  ASN A 671      94.463  20.668 -52.606  1.00  0.65           H  
ATOM  10304 2HB  ASN A 671      93.870  19.331 -53.592  1.00  0.65           H  
ATOM  10305 1HD2 ASN A 671      97.361  18.675 -52.428  1.00  0.65           H  
ATOM  10306 2HD2 ASN A 671      95.877  19.108 -51.643  1.00  0.65           H  
ATOM  10307  N   ALA A 672      92.341  22.284 -54.040  1.00  0.65           N  
ATOM  10308  CA  ALA A 672      90.931  22.624 -54.168  1.00  0.65           C  
ATOM  10309  C   ALA A 672      90.666  23.276 -55.519  1.00  0.65           C  
ATOM  10310  O   ALA A 672      89.663  22.977 -56.165  1.00  0.65           O  
ATOM  10311  CB  ALA A 672      90.506  23.541 -53.045  1.00  0.65           C  
ATOM  10312  H   ALA A 672      92.910  22.727 -53.309  1.00  0.65           H  
ATOM  10313  HA  ALA A 672      90.350  21.703 -54.119  1.00  0.65           H  
ATOM  10314 1HB  ALA A 672      89.445  23.781 -53.139  1.00  0.65           H  
ATOM  10315 2HB  ALA A 672      90.689  23.056 -52.091  1.00  0.65           H  
ATOM  10316 3HB  ALA A 672      91.097  24.433 -53.102  1.00  0.65           H  
ATOM  10317  N   ARG A 673      91.579  24.147 -55.970  1.00  0.64           N  
ATOM  10318  CA  ARG A 673      91.416  24.824 -57.250  1.00  0.64           C  
ATOM  10319  C   ARG A 673      91.465  23.811 -58.371  1.00  0.64           C  
ATOM  10320  O   ARG A 673      90.715  23.906 -59.347  1.00  0.64           O  
ATOM  10321  CB  ARG A 673      92.462  25.905 -57.451  1.00  0.64           C  
ATOM  10322  CG  ARG A 673      92.264  27.092 -56.535  1.00  0.64           C  
ATOM  10323  CD  ARG A 673      93.031  28.269 -56.923  1.00  0.64           C  
ATOM  10324  NE  ARG A 673      94.465  28.048 -56.972  1.00  0.64           N  
ATOM  10325  CZ  ARG A 673      95.338  28.200 -55.954  1.00  0.64           C  
ATOM  10326  NH1 ARG A 673      94.978  28.542 -54.732  1.00  0.64           N  
ATOM  10327  NH2 ARG A 673      96.606  28.027 -56.197  1.00  0.64           N  
ATOM  10328  H   ARG A 673      92.392  24.366 -55.395  1.00  0.64           H  
ATOM  10329  HA  ARG A 673      90.443  25.304 -57.263  1.00  0.64           H  
ATOM  10330 1HB  ARG A 673      93.453  25.497 -57.246  1.00  0.64           H  
ATOM  10331 2HB  ARG A 673      92.454  26.258 -58.487  1.00  0.64           H  
ATOM  10332 1HG  ARG A 673      91.223  27.343 -56.567  1.00  0.64           H  
ATOM  10333 2HG  ARG A 673      92.528  26.860 -55.532  1.00  0.64           H  
ATOM  10334 1HD  ARG A 673      92.706  28.606 -57.889  1.00  0.64           H  
ATOM  10335 2HD  ARG A 673      92.841  29.059 -56.194  1.00  0.64           H  
ATOM  10336  HE  ARG A 673      94.863  27.800 -57.887  1.00  0.64           H  
ATOM  10337 1HH1 ARG A 673      93.997  28.665 -54.461  1.00  0.64           H  
ATOM  10338 2HH1 ARG A 673      95.697  28.659 -54.024  1.00  0.64           H  
ATOM  10339 1HH2 ARG A 673      96.908  27.778 -57.136  1.00  0.64           H  
ATOM  10340 2HH2 ARG A 673      97.293  28.188 -55.449  1.00  0.64           H  
ATOM  10341  N   LEU A 674      92.328  22.809 -58.220  1.00  0.64           N  
ATOM  10342  CA  LEU A 674      92.420  21.761 -59.207  1.00  0.64           C  
ATOM  10343  C   LEU A 674      91.085  21.029 -59.250  1.00  0.64           C  
ATOM  10344  O   LEU A 674      90.548  20.806 -60.332  1.00  0.64           O  
ATOM  10345  CB  LEU A 674      93.557  20.791 -58.877  1.00  0.64           C  
ATOM  10346  CG  LEU A 674      93.753  19.675 -59.858  1.00  0.64           C  
ATOM  10347  CD1 LEU A 674      94.074  20.264 -61.216  1.00  0.64           C  
ATOM  10348  CD2 LEU A 674      94.869  18.797 -59.378  1.00  0.64           C  
ATOM  10349  H   LEU A 674      92.955  22.786 -57.416  1.00  0.64           H  
ATOM  10350  HA  LEU A 674      92.608  22.207 -60.182  1.00  0.64           H  
ATOM  10351 1HB  LEU A 674      94.488  21.354 -58.799  1.00  0.64           H  
ATOM  10352 2HB  LEU A 674      93.357  20.339 -57.914  1.00  0.64           H  
ATOM  10353  HG  LEU A 674      92.842  19.097 -59.940  1.00  0.64           H  
ATOM  10354 1HD1 LEU A 674      94.221  19.462 -61.937  1.00  0.64           H  
ATOM  10355 2HD1 LEU A 674      93.251  20.900 -61.536  1.00  0.64           H  
ATOM  10356 3HD1 LEU A 674      94.979  20.855 -61.143  1.00  0.64           H  
ATOM  10357 1HD2 LEU A 674      95.024  17.983 -60.086  1.00  0.64           H  
ATOM  10358 2HD2 LEU A 674      95.776  19.391 -59.297  1.00  0.64           H  
ATOM  10359 3HD2 LEU A 674      94.615  18.387 -58.400  1.00  0.64           H  
ATOM  10360  N   GLU A 675      90.519  20.685 -58.080  1.00  0.65           N  
ATOM  10361  CA  GLU A 675      89.229  19.995 -58.072  1.00  0.65           C  
ATOM  10362  C   GLU A 675      88.123  20.860 -58.677  1.00  0.65           C  
ATOM  10363  O   GLU A 675      87.248  20.345 -59.379  1.00  0.65           O  
ATOM  10364  CB  GLU A 675      88.791  19.558 -56.665  1.00  0.65           C  
ATOM  10365  CG  GLU A 675      89.592  18.429 -56.037  1.00  0.65           C  
ATOM  10366  CD  GLU A 675      88.980  17.959 -54.733  1.00  0.65           C  
ATOM  10367  OE1 GLU A 675      87.879  18.389 -54.429  1.00  0.65           O  
ATOM  10368  OE2 GLU A 675      89.596  17.181 -54.044  1.00  0.65           O  
ATOM  10369  H   GLU A 675      91.005  20.885 -57.204  1.00  0.65           H  
ATOM  10370  HA  GLU A 675      89.326  19.098 -58.680  1.00  0.65           H  
ATOM  10371 1HB  GLU A 675      88.857  20.414 -55.992  1.00  0.65           H  
ATOM  10372 2HB  GLU A 675      87.747  19.250 -56.694  1.00  0.65           H  
ATOM  10373 1HG  GLU A 675      89.642  17.593 -56.734  1.00  0.65           H  
ATOM  10374 2HG  GLU A 675      90.607  18.780 -55.855  1.00  0.65           H  
ATOM  10375  N   ILE A 676      88.165  22.179 -58.453  1.00  0.67           N  
ATOM  10376  CA  ILE A 676      87.149  23.039 -59.043  1.00  0.67           C  
ATOM  10377  C   ILE A 676      87.252  22.972 -60.555  1.00  0.67           C  
ATOM  10378  O   ILE A 676      86.241  22.797 -61.245  1.00  0.67           O  
ATOM  10379  CB  ILE A 676      87.286  24.515 -58.623  1.00  0.67           C  
ATOM  10380  CG1 ILE A 676      86.976  24.712 -57.157  1.00  0.67           C  
ATOM  10381  CG2 ILE A 676      86.380  25.382 -59.477  1.00  0.67           C  
ATOM  10382  CD1 ILE A 676      87.354  26.080 -56.651  1.00  0.67           C  
ATOM  10383  H   ILE A 676      88.888  22.566 -57.846  1.00  0.67           H  
ATOM  10384  HA  ILE A 676      86.166  22.680 -58.742  1.00  0.67           H  
ATOM  10385  HB  ILE A 676      88.314  24.820 -58.771  1.00  0.67           H  
ATOM  10386 1HG1 ILE A 676      85.907  24.563 -56.989  1.00  0.67           H  
ATOM  10387 2HG1 ILE A 676      87.520  23.983 -56.585  1.00  0.67           H  
ATOM  10388 1HG2 ILE A 676      86.504  26.424 -59.192  1.00  0.67           H  
ATOM  10389 2HG2 ILE A 676      86.634  25.263 -60.529  1.00  0.67           H  
ATOM  10390 3HG2 ILE A 676      85.345  25.081 -59.318  1.00  0.67           H  
ATOM  10391 1HD1 ILE A 676      87.107  26.149 -55.591  1.00  0.67           H  
ATOM  10392 2HD1 ILE A 676      88.414  26.244 -56.787  1.00  0.67           H  
ATOM  10393 3HD1 ILE A 676      86.796  26.832 -57.208  1.00  0.67           H  
ATOM  10394  N   LEU A 677      88.476  23.090 -61.076  1.00  0.69           N  
ATOM  10395  CA  LEU A 677      88.664  23.016 -62.509  1.00  0.69           C  
ATOM  10396  C   LEU A 677      88.315  21.641 -63.055  1.00  0.69           C  
ATOM  10397  O   LEU A 677      87.688  21.532 -64.101  1.00  0.69           O  
ATOM  10398  CB  LEU A 677      90.108  23.351 -62.886  1.00  0.69           C  
ATOM  10399  CG  LEU A 677      90.527  24.792 -62.693  1.00  0.69           C  
ATOM  10400  CD1 LEU A 677      92.056  24.936 -62.964  1.00  0.69           C  
ATOM  10401  CD2 LEU A 677      89.678  25.681 -63.638  1.00  0.69           C  
ATOM  10402  H   LEU A 677      89.279  23.240 -60.462  1.00  0.69           H  
ATOM  10403  HA  LEU A 677      88.008  23.749 -62.976  1.00  0.69           H  
ATOM  10404 1HB  LEU A 677      90.780  22.721 -62.295  1.00  0.69           H  
ATOM  10405 2HB  LEU A 677      90.226  23.110 -63.919  1.00  0.69           H  
ATOM  10406  HG  LEU A 677      90.347  25.076 -61.665  1.00  0.69           H  
ATOM  10407 1HD1 LEU A 677      92.361  25.974 -62.810  1.00  0.69           H  
ATOM  10408 2HD1 LEU A 677      92.611  24.292 -62.276  1.00  0.69           H  
ATOM  10409 3HD1 LEU A 677      92.281  24.645 -63.988  1.00  0.69           H  
ATOM  10410 1HD2 LEU A 677      89.947  26.724 -63.497  1.00  0.69           H  
ATOM  10411 2HD2 LEU A 677      89.857  25.396 -64.674  1.00  0.69           H  
ATOM  10412 3HD2 LEU A 677      88.618  25.556 -63.404  1.00  0.69           H  
ATOM  10413  N   LYS A 678      88.664  20.569 -62.356  1.00  0.72           N  
ATOM  10414  CA  LYS A 678      88.337  19.246 -62.874  1.00  0.72           C  
ATOM  10415  C   LYS A 678      86.823  19.036 -62.946  1.00  0.72           C  
ATOM  10416  O   LYS A 678      86.298  18.502 -63.928  1.00  0.72           O  
ATOM  10417  CB  LYS A 678      88.992  18.160 -62.018  1.00  0.72           C  
ATOM  10418  CG  LYS A 678      90.516  18.037 -62.205  1.00  0.72           C  
ATOM  10419  CD  LYS A 678      91.131  17.086 -61.190  1.00  0.72           C  
ATOM  10420  CE  LYS A 678      90.692  15.650 -61.428  1.00  0.72           C  
ATOM  10421  NZ  LYS A 678      91.346  14.704 -60.478  1.00  0.72           N  
ATOM  10422  H   LYS A 678      89.182  20.665 -61.487  1.00  0.72           H  
ATOM  10423  HA  LYS A 678      88.735  19.167 -63.885  1.00  0.72           H  
ATOM  10424 1HB  LYS A 678      88.802  18.375 -60.968  1.00  0.72           H  
ATOM  10425 2HB  LYS A 678      88.540  17.198 -62.245  1.00  0.72           H  
ATOM  10426 1HG  LYS A 678      90.727  17.667 -63.205  1.00  0.72           H  
ATOM  10427 2HG  LYS A 678      90.978  19.017 -62.094  1.00  0.72           H  
ATOM  10428 1HD  LYS A 678      92.218  17.137 -61.266  1.00  0.72           H  
ATOM  10429 2HD  LYS A 678      90.840  17.393 -60.184  1.00  0.72           H  
ATOM  10430 1HE  LYS A 678      89.612  15.583 -61.309  1.00  0.72           H  
ATOM  10431 2HE  LYS A 678      90.954  15.363 -62.447  1.00  0.72           H  
ATOM  10432 1HZ  LYS A 678      91.031  13.763 -60.668  1.00  0.72           H  
ATOM  10433 2HZ  LYS A 678      92.349  14.751 -60.589  1.00  0.72           H  
ATOM  10434 3HZ  LYS A 678      91.101  14.954 -59.530  1.00  0.72           H  
ATOM  10435  N   LYS A 679      86.097  19.499 -61.931  1.00  0.76           N  
ATOM  10436  CA  LYS A 679      84.654  19.318 -61.924  1.00  0.76           C  
ATOM  10437  C   LYS A 679      84.013  20.181 -63.005  1.00  0.76           C  
ATOM  10438  O   LYS A 679      83.154  19.726 -63.760  1.00  0.76           O  
ATOM  10439  CB  LYS A 679      84.092  19.668 -60.549  1.00  0.76           C  
ATOM  10440  CG  LYS A 679      82.599  19.405 -60.364  1.00  0.76           C  
ATOM  10441  CD  LYS A 679      82.291  17.909 -60.488  1.00  0.76           C  
ATOM  10442  CE  LYS A 679      80.953  17.546 -59.845  1.00  0.76           C  
ATOM  10443  NZ  LYS A 679      79.802  18.255 -60.460  1.00  0.76           N  
ATOM  10444  H   LYS A 679      86.551  19.942 -61.129  1.00  0.76           H  
ATOM  10445  HA  LYS A 679      84.432  18.275 -62.146  1.00  0.76           H  
ATOM  10446 1HB  LYS A 679      84.630  19.103 -59.787  1.00  0.76           H  
ATOM  10447 2HB  LYS A 679      84.278  20.727 -60.346  1.00  0.76           H  
ATOM  10448 1HG  LYS A 679      82.286  19.743 -59.376  1.00  0.76           H  
ATOM  10449 2HG  LYS A 679      82.031  19.955 -61.113  1.00  0.76           H  
ATOM  10450 1HD  LYS A 679      82.271  17.628 -61.541  1.00  0.76           H  
ATOM  10451 2HD  LYS A 679      83.080  17.342 -59.993  1.00  0.76           H  
ATOM  10452 1HE  LYS A 679      80.798  16.474 -59.931  1.00  0.76           H  
ATOM  10453 2HE  LYS A 679      80.990  17.813 -58.792  1.00  0.76           H  
ATOM  10454 1HZ  LYS A 679      78.951  17.998 -59.984  1.00  0.76           H  
ATOM  10455 2HZ  LYS A 679      79.926  19.270 -60.347  1.00  0.76           H  
ATOM  10456 3HZ  LYS A 679      79.722  18.031 -61.430  1.00  0.76           H  
ATOM  10457  N   CYS A 680      84.431  21.442 -63.099  1.00  0.80           N  
ATOM  10458  CA  CYS A 680      83.916  22.344 -64.100  1.00  0.80           C  
ATOM  10459  C   CYS A 680      84.202  21.875 -65.517  1.00  0.80           C  
ATOM  10460  O   CYS A 680      83.300  21.804 -66.358  1.00  0.80           O  
ATOM  10461  CB  CYS A 680      84.515  23.735 -63.926  1.00  0.80           C  
ATOM  10462  SG  CYS A 680      84.006  24.913 -65.176  1.00  0.80           S  
ATOM  10463  H   CYS A 680      85.141  21.778 -62.450  1.00  0.80           H  
ATOM  10464  HA  CYS A 680      82.834  22.423 -63.977  1.00  0.80           H  
ATOM  10465 1HB  CYS A 680      84.236  24.131 -62.948  1.00  0.80           H  
ATOM  10466 2HB  CYS A 680      85.603  23.657 -63.947  1.00  0.80           H  
ATOM  10467  N   THR A 681      85.465  21.520 -65.790  1.00  0.83           N  
ATOM  10468  CA  THR A 681      85.877  21.129 -67.127  1.00  0.83           C  
ATOM  10469  C   THR A 681      85.273  19.790 -67.524  1.00  0.83           C  
ATOM  10470  O   THR A 681      85.124  19.515 -68.703  1.00  0.83           O  
ATOM  10471  CB  THR A 681      87.410  21.123 -67.279  1.00  0.83           C  
ATOM  10472  OG1 THR A 681      87.988  20.228 -66.342  1.00  0.83           O  
ATOM  10473  CG2 THR A 681      87.967  22.542 -67.055  1.00  0.83           C  
ATOM  10474  H   THR A 681      86.169  21.558 -65.061  1.00  0.83           H  
ATOM  10475  HA  THR A 681      85.510  21.878 -67.821  1.00  0.83           H  
ATOM  10476  HB  THR A 681      87.673  20.792 -68.283  1.00  0.83           H  
ATOM  10477  HG1 THR A 681      87.789  20.553 -65.444  1.00  0.83           H  
ATOM  10478 1HG2 THR A 681      89.047  22.526 -67.168  1.00  0.83           H  
ATOM  10479 2HG2 THR A 681      87.532  23.213 -67.791  1.00  0.83           H  
ATOM  10480 3HG2 THR A 681      87.716  22.896 -66.064  1.00  0.83           H  
ATOM  10481  N   LYS A 682      84.796  19.000 -66.562  1.00  0.86           N  
ATOM  10482  CA  LYS A 682      84.089  17.761 -66.874  1.00  0.86           C  
ATOM  10483  C   LYS A 682      82.900  18.030 -67.812  1.00  0.86           C  
ATOM  10484  O   LYS A 682      82.471  17.142 -68.550  1.00  0.86           O  
ATOM  10485  CB  LYS A 682      83.591  17.061 -65.607  1.00  0.86           C  
ATOM  10486  CG  LYS A 682      82.962  15.687 -65.852  1.00  0.86           C  
ATOM  10487  CD  LYS A 682      82.580  14.998 -64.540  1.00  0.86           C  
ATOM  10488  CE  LYS A 682      81.940  13.635 -64.797  1.00  0.86           C  
ATOM  10489  NZ  LYS A 682      81.569  12.944 -63.533  1.00  0.86           N  
ATOM  10490  H   LYS A 682      84.979  19.221 -65.582  1.00  0.86           H  
ATOM  10491  HA  LYS A 682      84.778  17.091 -67.389  1.00  0.86           H  
ATOM  10492 1HB  LYS A 682      84.412  16.955 -64.897  1.00  0.86           H  
ATOM  10493 2HB  LYS A 682      82.834  17.683 -65.134  1.00  0.86           H  
ATOM  10494 1HG  LYS A 682      82.066  15.811 -66.462  1.00  0.86           H  
ATOM  10495 2HG  LYS A 682      83.667  15.061 -66.393  1.00  0.86           H  
ATOM  10496 1HD  LYS A 682      83.472  14.866 -63.925  1.00  0.86           H  
ATOM  10497 2HD  LYS A 682      81.875  15.625 -63.994  1.00  0.86           H  
ATOM  10498 1HE  LYS A 682      81.044  13.770 -65.402  1.00  0.86           H  
ATOM  10499 2HE  LYS A 682      82.645  13.009 -65.346  1.00  0.86           H  
ATOM  10500 1HZ  LYS A 682      81.152  12.050 -63.749  1.00  0.86           H  
ATOM  10501 2HZ  LYS A 682      82.396  12.803 -62.970  1.00  0.86           H  
ATOM  10502 3HZ  LYS A 682      80.907  13.508 -63.023  1.00  0.86           H  
ATOM  10503  N   LYS A 683      82.333  19.247 -67.749  1.00  0.88           N  
ATOM  10504  CA  LYS A 683      81.176  19.640 -68.550  1.00  0.88           C  
ATOM  10505  C   LYS A 683      81.559  20.090 -69.971  1.00  0.88           C  
ATOM  10506  O   LYS A 683      80.684  20.334 -70.805  1.00  0.88           O  
ATOM  10507  CB  LYS A 683      80.453  20.797 -67.867  1.00  0.88           C  
ATOM  10508  CG  LYS A 683      79.856  20.461 -66.518  1.00  0.88           C  
ATOM  10509  CD  LYS A 683      79.188  21.680 -65.903  1.00  0.88           C  
ATOM  10510  CE  LYS A 683      78.578  21.354 -64.551  1.00  0.88           C  
ATOM  10511  NZ  LYS A 683      77.931  22.544 -63.932  1.00  0.88           N  
ATOM  10512  H   LYS A 683      82.736  19.955 -67.132  1.00  0.88           H  
ATOM  10513  HA  LYS A 683      80.506  18.785 -68.631  1.00  0.88           H  
ATOM  10514 1HB  LYS A 683      81.153  21.618 -67.723  1.00  0.88           H  
ATOM  10515 2HB  LYS A 683      79.657  21.160 -68.513  1.00  0.88           H  
ATOM  10516 1HG  LYS A 683      79.131  19.657 -66.623  1.00  0.88           H  
ATOM  10517 2HG  LYS A 683      80.659  20.126 -65.852  1.00  0.88           H  
ATOM  10518 1HD  LYS A 683      79.941  22.463 -65.773  1.00  0.88           H  
ATOM  10519 2HD  LYS A 683      78.412  22.051 -66.571  1.00  0.88           H  
ATOM  10520 1HE  LYS A 683      77.832  20.570 -64.675  1.00  0.88           H  
ATOM  10521 2HE  LYS A 683      79.364  20.993 -63.884  1.00  0.88           H  
ATOM  10522 1HZ  LYS A 683      77.539  22.289 -63.035  1.00  0.88           H  
ATOM  10523 2HZ  LYS A 683      78.617  23.272 -63.802  1.00  0.88           H  
ATOM  10524 3HZ  LYS A 683      77.195  22.881 -64.536  1.00  0.88           H  
ATOM  10525  N   PHE A 684      82.857  20.243 -70.230  1.00  0.92           N  
ATOM  10526  CA  PHE A 684      83.367  20.723 -71.508  1.00  0.92           C  
ATOM  10527  C   PHE A 684      84.396  19.739 -72.050  1.00  0.92           C  
ATOM  10528  O   PHE A 684      85.443  19.547 -71.432  1.00  0.92           O  
ATOM  10529  CB  PHE A 684      84.093  22.063 -71.321  1.00  0.92           C  
ATOM  10530  CG  PHE A 684      83.276  23.193 -70.735  1.00  0.92           C  
ATOM  10531  CD1 PHE A 684      83.152  23.322 -69.353  1.00  0.92           C  
ATOM  10532  CD2 PHE A 684      82.654  24.133 -71.541  1.00  0.92           C  
ATOM  10533  CE1 PHE A 684      82.433  24.350 -68.790  1.00  0.92           C  
ATOM  10534  CE2 PHE A 684      81.925  25.170 -70.977  1.00  0.92           C  
ATOM  10535  CZ  PHE A 684      81.817  25.276 -69.599  1.00  0.92           C  
ATOM  10536  H   PHE A 684      83.539  19.997 -69.519  1.00  0.92           H  
ATOM  10537  HA  PHE A 684      82.546  20.820 -72.219  1.00  0.92           H  
ATOM  10538 1HB  PHE A 684      84.954  21.899 -70.669  1.00  0.92           H  
ATOM  10539 2HB  PHE A 684      84.479  22.385 -72.281  1.00  0.92           H  
ATOM  10540  HD1 PHE A 684      83.629  22.598 -68.712  1.00  0.92           H  
ATOM  10541  HD2 PHE A 684      82.744  24.052 -72.626  1.00  0.92           H  
ATOM  10542  HE1 PHE A 684      82.355  24.424 -67.704  1.00  0.92           H  
ATOM  10543  HE2 PHE A 684      81.440  25.906 -71.619  1.00  0.92           H  
ATOM  10544  HZ  PHE A 684      81.247  26.092 -69.159  1.00  0.92           H  
ATOM  10545  N   ASN A 685      84.161  19.117 -73.202  1.00  0.98           N  
ATOM  10546  CA  ASN A 685      85.197  18.185 -73.644  1.00  0.98           C  
ATOM  10547  C   ASN A 685      86.505  18.954 -73.715  1.00  0.98           C  
ATOM  10548  O   ASN A 685      86.562  20.015 -74.329  1.00  0.98           O  
ATOM  10549  CB  ASN A 685      84.880  17.523 -74.956  1.00  0.98           C  
ATOM  10550  CG  ASN A 685      85.907  16.446 -75.265  1.00  0.98           C  
ATOM  10551  OD1 ASN A 685      86.343  15.721 -74.358  1.00  0.98           O  
ATOM  10552  ND2 ASN A 685      86.292  16.335 -76.499  1.00  0.98           N  
ATOM  10553  H   ASN A 685      83.310  19.263 -73.727  1.00  0.98           H  
ATOM  10554  HA  ASN A 685      85.317  17.407 -72.887  1.00  0.98           H  
ATOM  10555 1HB  ASN A 685      83.888  17.077 -74.924  1.00  0.98           H  
ATOM  10556 2HB  ASN A 685      84.885  18.265 -75.748  1.00  0.98           H  
ATOM  10557 1HD2 ASN A 685      86.964  15.647 -76.757  1.00  0.98           H  
ATOM  10558 2HD2 ASN A 685      85.891  16.944 -77.195  1.00  0.98           H  
ATOM  10559  N   THR A 686      87.526  18.434 -73.049  1.00  1.06           N  
ATOM  10560  CA  THR A 686      88.809  19.111 -72.908  1.00  1.06           C  
ATOM  10561  C   THR A 686      89.995  18.299 -73.401  1.00  1.06           C  
ATOM  10562  O   THR A 686      90.106  17.099 -73.129  1.00  1.06           O  
ATOM  10563  CB  THR A 686      89.025  19.480 -71.418  1.00  1.06           C  
ATOM  10564  OG1 THR A 686      87.970  20.353 -70.980  1.00  1.06           O  
ATOM  10565  CG2 THR A 686      90.331  20.183 -71.210  1.00  1.06           C  
ATOM  10566  H   THR A 686      87.385  17.549 -72.581  1.00  1.06           H  
ATOM  10567  HA  THR A 686      88.778  20.032 -73.489  1.00  1.06           H  
ATOM  10568  HB  THR A 686      89.004  18.572 -70.814  1.00  1.06           H  
ATOM  10569  HG1 THR A 686      87.093  19.925 -71.119  1.00  1.06           H  
ATOM  10570 1HG2 THR A 686      90.448  20.442 -70.158  1.00  1.06           H  
ATOM  10571 2HG2 THR A 686      91.156  19.546 -71.510  1.00  1.06           H  
ATOM  10572 3HG2 THR A 686      90.317  21.079 -71.811  1.00  1.06           H  
ATOM  10573  N   GLU A 687      90.919  18.952 -74.097  1.00  1.15           N  
ATOM  10574  CA  GLU A 687      92.116  18.246 -74.528  1.00  1.15           C  
ATOM  10575  C   GLU A 687      93.080  18.058 -73.384  1.00  1.15           C  
ATOM  10576  O   GLU A 687      94.068  18.784 -73.250  1.00  1.15           O  
ATOM  10577  CB  GLU A 687      92.863  18.964 -75.642  1.00  1.15           C  
ATOM  10578  CG  GLU A 687      94.171  18.248 -76.014  1.00  1.15           C  
ATOM  10579  CD  GLU A 687      94.000  16.794 -76.452  1.00  1.15           C  
ATOM  10580  OE1 GLU A 687      93.487  16.534 -77.533  1.00  1.15           O  
ATOM  10581  OE2 GLU A 687      94.383  15.925 -75.667  1.00  1.15           O  
ATOM  10582  H   GLU A 687      90.784  19.939 -74.315  1.00  1.15           H  
ATOM  10583  HA  GLU A 687      91.821  17.261 -74.889  1.00  1.15           H  
ATOM  10584 1HB  GLU A 687      92.252  19.064 -76.511  1.00  1.15           H  
ATOM  10585 2HB  GLU A 687      93.118  19.972 -75.312  1.00  1.15           H  
ATOM  10586 1HG  GLU A 687      94.652  18.799 -76.820  1.00  1.15           H  
ATOM  10587 2HG  GLU A 687      94.830  18.277 -75.158  1.00  1.15           H  
ATOM  10588  N   GLU A 688      92.850  16.992 -72.645  1.00  1.21           N  
ATOM  10589  CA  GLU A 688      93.604  16.670 -71.448  1.00  1.21           C  
ATOM  10590  C   GLU A 688      95.103  16.459 -71.681  1.00  1.21           C  
ATOM  10591  O   GLU A 688      95.875  16.577 -70.732  1.00  1.21           O  
ATOM  10592  CB  GLU A 688      93.019  15.430 -70.768  1.00  1.21           C  
ATOM  10593  CG  GLU A 688      91.646  15.650 -70.125  1.00  1.21           C  
ATOM  10594  CD  GLU A 688      91.090  14.406 -69.453  1.00  1.21           C  
ATOM  10595  OE1 GLU A 688      91.680  13.359 -69.596  1.00  1.21           O  
ATOM  10596  OE2 GLU A 688      90.084  14.510 -68.787  1.00  1.21           O  
ATOM  10597  H   GLU A 688      92.014  16.458 -72.883  1.00  1.21           H  
ATOM  10598  HA  GLU A 688      93.496  17.508 -70.758  1.00  1.21           H  
ATOM  10599 1HB  GLU A 688      92.918  14.630 -71.503  1.00  1.21           H  
ATOM  10600 2HB  GLU A 688      93.704  15.082 -69.996  1.00  1.21           H  
ATOM  10601 1HG  GLU A 688      91.729  16.446 -69.385  1.00  1.21           H  
ATOM  10602 2HG  GLU A 688      90.951  15.983 -70.894  1.00  1.21           H  
ATOM  10603  N   SER A 689      95.552  16.108 -72.901  1.00  1.22           N  
ATOM  10604  CA  SER A 689      96.996  15.921 -73.045  1.00  1.22           C  
ATOM  10605  C   SER A 689      97.725  17.270 -73.141  1.00  1.22           C  
ATOM  10606  O   SER A 689      98.953  17.322 -73.042  1.00  1.22           O  
ATOM  10607  CB  SER A 689      97.344  15.055 -74.248  1.00  1.22           C  
ATOM  10608  OG  SER A 689      97.081  15.703 -75.454  1.00  1.22           O  
ATOM  10609  H   SER A 689      94.940  16.013 -73.722  1.00  1.22           H  
ATOM  10610  HA  SER A 689      97.362  15.406 -72.156  1.00  1.22           H  
ATOM  10611 1HB  SER A 689      98.398  14.788 -74.202  1.00  1.22           H  
ATOM  10612 2HB  SER A 689      96.771  14.132 -74.202  1.00  1.22           H  
ATOM  10613  HG  SER A 689      96.111  15.801 -75.497  1.00  1.22           H  
ATOM  10614  N   GLY A 690      96.975  18.359 -73.367  1.00  1.16           N  
ATOM  10615  CA  GLY A 690      97.552  19.696 -73.457  1.00  1.16           C  
ATOM  10616  C   GLY A 690      97.107  20.573 -72.284  1.00  1.16           C  
ATOM  10617  O   GLY A 690      97.860  21.421 -71.791  1.00  1.16           O  
ATOM  10618  H   GLY A 690      95.965  18.264 -73.441  1.00  1.16           H  
ATOM  10619 1HA  GLY A 690      98.639  19.629 -73.475  1.00  1.16           H  
ATOM  10620 2HA  GLY A 690      97.244  20.154 -74.395  1.00  1.16           H  
ATOM  10621  N   VAL A 691      95.903  20.327 -71.774  1.00  1.05           N  
ATOM  10622  CA  VAL A 691      95.412  21.171 -70.706  1.00  1.05           C  
ATOM  10623  C   VAL A 691      95.877  20.724 -69.353  1.00  1.05           C  
ATOM  10624  O   VAL A 691      95.202  19.990 -68.620  1.00  1.05           O  
ATOM  10625  CB  VAL A 691      93.891  21.242 -70.706  1.00  1.05           C  
ATOM  10626  CG1 VAL A 691      93.441  22.146 -69.583  1.00  1.05           C  
ATOM  10627  CG2 VAL A 691      93.424  21.812 -72.031  1.00  1.05           C  
ATOM  10628  H   VAL A 691      95.307  19.610 -72.174  1.00  1.05           H  
ATOM  10629  HA  VAL A 691      95.779  22.172 -70.880  1.00  1.05           H  
ATOM  10630  HB  VAL A 691      93.479  20.243 -70.549  1.00  1.05           H  
ATOM  10631 1HG1 VAL A 691      92.361  22.198 -69.565  1.00  1.05           H  
ATOM  10632 2HG1 VAL A 691      93.799  21.746 -68.640  1.00  1.05           H  
ATOM  10633 3HG1 VAL A 691      93.853  23.141 -69.735  1.00  1.05           H  
ATOM  10634 1HG2 VAL A 691      92.363  21.892 -72.066  1.00  1.05           H  
ATOM  10635 2HG2 VAL A 691      93.842  22.773 -72.125  1.00  1.05           H  
ATOM  10636 3HG2 VAL A 691      93.755  21.190 -72.851  1.00  1.05           H  
ATOM  10637  N   ASP A 692      97.015  21.250 -68.969  1.00  0.91           N  
ATOM  10638  CA  ASP A 692      97.559  20.848 -67.705  1.00  0.91           C  
ATOM  10639  C   ASP A 692      96.892  21.669 -66.634  1.00  0.91           C  
ATOM  10640  O   ASP A 692      97.332  22.769 -66.284  1.00  0.91           O  
ATOM  10641  CB  ASP A 692      99.074  20.991 -67.657  1.00  0.91           C  
ATOM  10642  CG  ASP A 692      99.693  20.455 -66.349  1.00  0.91           C  
ATOM  10643  OD1 ASP A 692      98.973  20.243 -65.370  1.00  0.91           O  
ATOM  10644  OD2 ASP A 692     100.888  20.270 -66.331  1.00  0.91           O  
ATOM  10645  H   ASP A 692      97.516  21.838 -69.632  1.00  0.91           H  
ATOM  10646  HA  ASP A 692      97.320  19.797 -67.533  1.00  0.91           H  
ATOM  10647 1HB  ASP A 692      99.512  20.450 -68.499  1.00  0.91           H  
ATOM  10648 2HB  ASP A 692      99.345  22.045 -67.769  1.00  0.91           H  
ATOM  10649  N   LEU A 693      95.855  21.081 -66.073  1.00  0.79           N  
ATOM  10650  CA  LEU A 693      95.062  21.727 -65.052  1.00  0.79           C  
ATOM  10651  C   LEU A 693      95.876  22.021 -63.789  1.00  0.79           C  
ATOM  10652  O   LEU A 693      95.446  22.824 -62.962  1.00  0.79           O  
ATOM  10653  CB  LEU A 693      93.834  20.889 -64.687  1.00  0.79           C  
ATOM  10654  CG  LEU A 693      92.751  20.730 -65.789  1.00  0.79           C  
ATOM  10655  CD1 LEU A 693      91.648  19.816 -65.275  1.00  0.79           C  
ATOM  10656  CD2 LEU A 693      92.190  22.087 -66.167  1.00  0.79           C  
ATOM  10657  H   LEU A 693      95.571  20.188 -66.472  1.00  0.79           H  
ATOM  10658  HA  LEU A 693      94.707  22.667 -65.456  1.00  0.79           H  
ATOM  10659 1HB  LEU A 693      94.168  19.896 -64.394  1.00  0.79           H  
ATOM  10660 2HB  LEU A 693      93.352  21.360 -63.838  1.00  0.79           H  
ATOM  10661  HG  LEU A 693      93.197  20.265 -66.674  1.00  0.79           H  
ATOM  10662 1HD1 LEU A 693      90.887  19.689 -66.049  1.00  0.79           H  
ATOM  10663 2HD1 LEU A 693      92.073  18.848 -65.020  1.00  0.79           H  
ATOM  10664 3HD1 LEU A 693      91.193  20.262 -64.389  1.00  0.79           H  
ATOM  10665 1HD2 LEU A 693      91.434  21.967 -66.943  1.00  0.79           H  
ATOM  10666 2HD2 LEU A 693      91.757  22.544 -65.312  1.00  0.79           H  
ATOM  10667 3HD2 LEU A 693      92.976  22.701 -66.531  1.00  0.79           H  
ATOM  10668  N   HIS A 694      97.030  21.356 -63.593  1.00  0.71           N  
ATOM  10669  CA  HIS A 694      97.811  21.609 -62.386  1.00  0.71           C  
ATOM  10670  C   HIS A 694      98.490  22.960 -62.538  1.00  0.71           C  
ATOM  10671  O   HIS A 694      98.515  23.761 -61.602  1.00  0.71           O  
ATOM  10672  CB  HIS A 694      98.876  20.535 -62.162  1.00  0.71           C  
ATOM  10673  CG  HIS A 694      98.322  19.177 -61.917  1.00  0.71           C  
ATOM  10674  ND1 HIS A 694      97.910  18.362 -62.944  1.00  0.71           N  
ATOM  10675  CD2 HIS A 694      98.127  18.478 -60.778  1.00  0.71           C  
ATOM  10676  CE1 HIS A 694      97.478  17.218 -62.449  1.00  0.71           C  
ATOM  10677  NE2 HIS A 694      97.598  17.260 -61.135  1.00  0.71           N  
ATOM  10678  H   HIS A 694      97.418  20.728 -64.308  1.00  0.71           H  
ATOM  10679  HA  HIS A 694      97.166  21.646 -61.512  1.00  0.71           H  
ATOM  10680 1HB  HIS A 694      99.536  20.487 -63.027  1.00  0.71           H  
ATOM  10681 2HB  HIS A 694      99.489  20.811 -61.307  1.00  0.71           H  
ATOM  10682  HD1 HIS A 694      97.969  18.597 -63.928  1.00  0.71           H  
ATOM  10683  HD2 HIS A 694      98.307  18.708 -59.728  1.00  0.71           H  
ATOM  10684  HE1 HIS A 694      97.106  16.436 -63.108  1.00  0.71           H  
ATOM  10685  N   GLU A 695      98.993  23.243 -63.745  1.00  0.65           N  
ATOM  10686  CA  GLU A 695      99.631  24.532 -63.989  1.00  0.65           C  
ATOM  10687  C   GLU A 695      98.575  25.613 -63.881  1.00  0.65           C  
ATOM  10688  O   GLU A 695      98.795  26.654 -63.259  1.00  0.65           O  
ATOM  10689  CB  GLU A 695     100.272  24.580 -65.379  1.00  0.65           C  
ATOM  10690  CG  GLU A 695     100.908  25.921 -65.768  1.00  0.65           C  
ATOM  10691  CD  GLU A 695     102.133  26.332 -64.987  1.00  0.65           C  
ATOM  10692  OE1 GLU A 695     102.790  25.490 -64.425  1.00  0.65           O  
ATOM  10693  OE2 GLU A 695     102.407  27.520 -64.964  1.00  0.65           O  
ATOM  10694  H   GLU A 695      98.930  22.549 -64.491  1.00  0.65           H  
ATOM  10695  HA  GLU A 695     100.394  24.703 -63.228  1.00  0.65           H  
ATOM  10696 1HB  GLU A 695     101.037  23.805 -65.452  1.00  0.65           H  
ATOM  10697 2HB  GLU A 695      99.512  24.351 -66.129  1.00  0.65           H  
ATOM  10698 1HG  GLU A 695     101.166  25.886 -66.825  1.00  0.65           H  
ATOM  10699 2HG  GLU A 695     100.141  26.679 -65.643  1.00  0.65           H  
ATOM  10700  N   LEU A 696      97.401  25.347 -64.445  1.00  0.63           N  
ATOM  10701  CA  LEU A 696      96.342  26.334 -64.369  1.00  0.63           C  
ATOM  10702  C   LEU A 696      95.935  26.547 -62.911  1.00  0.63           C  
ATOM  10703  O   LEU A 696      95.726  27.681 -62.484  1.00  0.63           O  
ATOM  10704  CB  LEU A 696      95.175  25.894 -65.243  1.00  0.63           C  
ATOM  10705  CG  LEU A 696      95.475  25.935 -66.780  1.00  0.63           C  
ATOM  10706  CD1 LEU A 696      94.369  25.253 -67.534  1.00  0.63           C  
ATOM  10707  CD2 LEU A 696      95.608  27.403 -67.239  1.00  0.63           C  
ATOM  10708  H   LEU A 696      97.268  24.466 -64.950  1.00  0.63           H  
ATOM  10709  HA  LEU A 696      96.721  27.274 -64.760  1.00  0.63           H  
ATOM  10710 1HB  LEU A 696      94.903  24.887 -64.970  1.00  0.63           H  
ATOM  10711 2HB  LEU A 696      94.325  26.545 -65.044  1.00  0.63           H  
ATOM  10712  HG  LEU A 696      96.410  25.402 -66.985  1.00  0.63           H  
ATOM  10713 1HD1 LEU A 696      94.584  25.276 -68.599  1.00  0.63           H  
ATOM  10714 2HD1 LEU A 696      94.315  24.238 -67.211  1.00  0.63           H  
ATOM  10715 3HD1 LEU A 696      93.430  25.755 -67.337  1.00  0.63           H  
ATOM  10716 1HD2 LEU A 696      95.823  27.432 -68.311  1.00  0.63           H  
ATOM  10717 2HD2 LEU A 696      94.680  27.936 -67.046  1.00  0.63           H  
ATOM  10718 3HD2 LEU A 696      96.418  27.878 -66.694  1.00  0.63           H  
ATOM  10719  N   ALA A 697      95.885  25.479 -62.106  1.00  0.62           N  
ATOM  10720  CA  ALA A 697      95.555  25.667 -60.701  1.00  0.62           C  
ATOM  10721  C   ALA A 697      96.602  26.567 -60.027  1.00  0.62           C  
ATOM  10722  O   ALA A 697      96.243  27.547 -59.366  1.00  0.62           O  
ATOM  10723  CB  ALA A 697      95.478  24.325 -59.990  1.00  0.62           C  
ATOM  10724  H   ALA A 697      96.034  24.539 -62.463  1.00  0.62           H  
ATOM  10725  HA  ALA A 697      94.584  26.159 -60.640  1.00  0.62           H  
ATOM  10726 1HB  ALA A 697      95.211  24.474 -58.940  1.00  0.62           H  
ATOM  10727 2HB  ALA A 697      94.722  23.704 -60.472  1.00  0.62           H  
ATOM  10728 3HB  ALA A 697      96.442  23.826 -60.048  1.00  0.62           H  
ATOM  10729  N   ASP A 698      97.901  26.333 -60.282  1.00  0.62           N  
ATOM  10730  CA  ASP A 698      98.943  27.179 -59.680  1.00  0.62           C  
ATOM  10731  C   ASP A 698      98.860  28.642 -60.135  1.00  0.62           C  
ATOM  10732  O   ASP A 698      99.033  29.569 -59.333  1.00  0.62           O  
ATOM  10733  CB  ASP A 698     100.350  26.636 -59.978  1.00  0.62           C  
ATOM  10734  CG  ASP A 698     100.753  25.380 -59.155  1.00  0.62           C  
ATOM  10735  OD1 ASP A 698     100.093  25.065 -58.200  1.00  0.62           O  
ATOM  10736  OD2 ASP A 698     101.751  24.778 -59.482  1.00  0.62           O  
ATOM  10737  H   ASP A 698      98.165  25.533 -60.862  1.00  0.62           H  
ATOM  10738  HA  ASP A 698      98.804  27.159 -58.600  1.00  0.62           H  
ATOM  10739 1HB  ASP A 698     100.408  26.378 -61.043  1.00  0.62           H  
ATOM  10740 2HB  ASP A 698     101.084  27.420 -59.800  1.00  0.62           H  
ATOM  10741  N   ARG A 699      98.525  28.860 -61.404  1.00  0.63           N  
ATOM  10742  CA  ARG A 699      98.430  30.209 -61.956  1.00  0.63           C  
ATOM  10743  C   ARG A 699      97.290  31.012 -61.345  1.00  0.63           C  
ATOM  10744  O   ARG A 699      97.295  32.241 -61.405  1.00  0.63           O  
ATOM  10745  CB  ARG A 699      98.271  30.194 -63.469  1.00  0.63           C  
ATOM  10746  CG  ARG A 699      99.504  29.759 -64.248  1.00  0.63           C  
ATOM  10747  CD  ARG A 699      99.266  29.799 -65.706  1.00  0.63           C  
ATOM  10748  NE  ARG A 699     100.425  29.334 -66.464  1.00  0.63           N  
ATOM  10749  CZ  ARG A 699     100.536  29.402 -67.806  1.00  0.63           C  
ATOM  10750  NH1 ARG A 699      99.574  29.943 -68.515  1.00  0.63           N  
ATOM  10751  NH2 ARG A 699     101.609  28.930 -68.416  1.00  0.63           N  
ATOM  10752  H   ARG A 699      98.384  28.061 -62.025  1.00  0.63           H  
ATOM  10753  HA  ARG A 699      99.363  30.725 -61.732  1.00  0.63           H  
ATOM  10754 1HB  ARG A 699      97.452  29.524 -63.737  1.00  0.63           H  
ATOM  10755 2HB  ARG A 699      98.008  31.181 -63.816  1.00  0.63           H  
ATOM  10756 1HG  ARG A 699     100.324  30.438 -64.025  1.00  0.63           H  
ATOM  10757 2HG  ARG A 699      99.796  28.752 -63.971  1.00  0.63           H  
ATOM  10758 1HD  ARG A 699      98.423  29.153 -65.944  1.00  0.63           H  
ATOM  10759 2HD  ARG A 699      99.040  30.819 -66.012  1.00  0.63           H  
ATOM  10760  HE  ARG A 699     101.190  28.872 -65.938  1.00  0.63           H  
ATOM  10761 1HH1 ARG A 699      98.751  30.304 -68.059  1.00  0.63           H  
ATOM  10762 2HH1 ARG A 699      99.664  29.989 -69.527  1.00  0.63           H  
ATOM  10763 1HH2 ARG A 699     102.364  28.513 -67.880  1.00  0.63           H  
ATOM  10764 2HH2 ARG A 699     101.683  28.988 -69.424  1.00  0.63           H  
ATOM  10765  N   THR A 700      96.334  30.322 -60.728  1.00  0.64           N  
ATOM  10766  CA  THR A 700      95.174  30.943 -60.132  1.00  0.64           C  
ATOM  10767  C   THR A 700      95.356  31.181 -58.628  1.00  0.64           C  
ATOM  10768  O   THR A 700      94.380  31.373 -57.901  1.00  0.64           O  
ATOM  10769  CB  THR A 700      93.889  30.128 -60.405  1.00  0.64           C  
ATOM  10770  OG1 THR A 700      94.055  28.806 -59.925  1.00  0.64           O  
ATOM  10771  CG2 THR A 700      93.505  30.122 -61.879  1.00  0.64           C  
ATOM  10772  H   THR A 700      96.406  29.307 -60.650  1.00  0.64           H  
ATOM  10773  HA  THR A 700      95.042  31.912 -60.604  1.00  0.64           H  
ATOM  10774  HB  THR A 700      93.075  30.577 -59.863  1.00  0.64           H  
ATOM  10775  HG1 THR A 700      94.983  28.524 -60.068  1.00  0.64           H  
ATOM  10776 1HG2 THR A 700      92.584  29.550 -62.010  1.00  0.64           H  
ATOM  10777 2HG2 THR A 700      93.342  31.142 -62.211  1.00  0.64           H  
ATOM  10778 3HG2 THR A 700      94.295  29.673 -62.469  1.00  0.64           H  
ATOM  10779  N   GLU A 701      96.591  31.133 -58.131  1.00  0.65           N  
ATOM  10780  CA  GLU A 701      96.797  31.427 -56.713  1.00  0.65           C  
ATOM  10781  C   GLU A 701      96.193  32.779 -56.322  1.00  0.65           C  
ATOM  10782  O   GLU A 701      96.459  33.812 -56.949  1.00  0.65           O  
ATOM  10783  CB  GLU A 701      98.286  31.384 -56.347  1.00  0.65           C  
ATOM  10784  CG  GLU A 701      98.598  31.606 -54.843  1.00  0.65           C  
ATOM  10785  CD  GLU A 701      98.134  30.454 -53.928  1.00  0.65           C  
ATOM  10786  OE1 GLU A 701      98.372  29.301 -54.250  1.00  0.65           O  
ATOM  10787  OE2 GLU A 701      97.527  30.736 -52.920  1.00  0.65           O  
ATOM  10788  H   GLU A 701      97.387  30.891 -58.726  1.00  0.65           H  
ATOM  10789  HA  GLU A 701      96.285  30.686 -56.125  1.00  0.65           H  
ATOM  10790 1HB  GLU A 701      98.699  30.415 -56.636  1.00  0.65           H  
ATOM  10791 2HB  GLU A 701      98.819  32.145 -56.914  1.00  0.65           H  
ATOM  10792 1HG  GLU A 701      99.676  31.722 -54.730  1.00  0.65           H  
ATOM  10793 2HG  GLU A 701      98.132  32.534 -54.520  1.00  0.65           H  
ATOM  10794  N   GLY A 702      95.358  32.740 -55.279  1.00  0.66           N  
ATOM  10795  CA  GLY A 702      94.666  33.902 -54.744  1.00  0.66           C  
ATOM  10796  C   GLY A 702      93.284  34.140 -55.370  1.00  0.66           C  
ATOM  10797  O   GLY A 702      92.535  34.992 -54.919  1.00  0.66           O  
ATOM  10798  H   GLY A 702      95.206  31.845 -54.830  1.00  0.66           H  
ATOM  10799 1HA  GLY A 702      94.548  33.773 -53.669  1.00  0.66           H  
ATOM  10800 2HA  GLY A 702      95.293  34.780 -54.872  1.00  0.66           H  
ATOM  10801  N   TYR A 703      92.929  33.386 -56.400  1.00  0.67           N  
ATOM  10802  CA  TYR A 703      91.621  33.556 -57.031  1.00  0.67           C  
ATOM  10803  C   TYR A 703      90.518  32.924 -56.199  1.00  0.67           C  
ATOM  10804  O   TYR A 703      90.732  31.938 -55.491  1.00  0.67           O  
ATOM  10805  CB  TYR A 703      91.636  32.979 -58.436  1.00  0.67           C  
ATOM  10806  CG  TYR A 703      92.354  33.851 -59.491  1.00  0.67           C  
ATOM  10807  CD1 TYR A 703      93.722  34.096 -59.471  1.00  0.67           C  
ATOM  10808  CD2 TYR A 703      91.614  34.361 -60.506  1.00  0.67           C  
ATOM  10809  CE1 TYR A 703      94.303  34.860 -60.473  1.00  0.67           C  
ATOM  10810  CE2 TYR A 703      92.178  35.113 -61.481  1.00  0.67           C  
ATOM  10811  CZ  TYR A 703      93.500  35.373 -61.486  1.00  0.67           C  
ATOM  10812  OH  TYR A 703      94.026  36.157 -62.496  1.00  0.67           O  
ATOM  10813  H   TYR A 703      93.566  32.682 -56.773  1.00  0.67           H  
ATOM  10814  HA  TYR A 703      91.395  34.619 -57.100  1.00  0.67           H  
ATOM  10815 1HB  TYR A 703      92.098  32.010 -58.413  1.00  0.67           H  
ATOM  10816 2HB  TYR A 703      90.607  32.824 -58.766  1.00  0.67           H  
ATOM  10817  HD1 TYR A 703      94.339  33.704 -58.675  1.00  0.67           H  
ATOM  10818  HD2 TYR A 703      90.571  34.170 -60.536  1.00  0.67           H  
ATOM  10819  HE1 TYR A 703      95.375  35.059 -60.458  1.00  0.67           H  
ATOM  10820  HE2 TYR A 703      91.564  35.505 -62.260  1.00  0.67           H  
ATOM  10821  HH  TYR A 703      93.287  36.492 -63.075  1.00  0.67           H  
ATOM  10822  N   SER A 704      89.329  33.507 -56.263  1.00  0.68           N  
ATOM  10823  CA  SER A 704      88.220  32.948 -55.505  1.00  0.68           C  
ATOM  10824  C   SER A 704      87.652  31.712 -56.182  1.00  0.68           C  
ATOM  10825  O   SER A 704      87.957  31.443 -57.344  1.00  0.68           O  
ATOM  10826  CB  SER A 704      87.134  33.958 -55.365  1.00  0.68           C  
ATOM  10827  OG  SER A 704      86.527  34.196 -56.620  1.00  0.68           O  
ATOM  10828  H   SER A 704      89.180  34.339 -56.854  1.00  0.68           H  
ATOM  10829  HA  SER A 704      88.578  32.673 -54.512  1.00  0.68           H  
ATOM  10830 1HB  SER A 704      86.432  33.611 -54.659  1.00  0.68           H  
ATOM  10831 2HB  SER A 704      87.535  34.889 -54.989  1.00  0.68           H  
ATOM  10832  HG  SER A 704      87.138  34.800 -57.085  1.00  0.68           H  
ATOM  10833  N   GLY A 705      86.802  30.974 -55.473  1.00  0.68           N  
ATOM  10834  CA  GLY A 705      86.181  29.774 -56.033  1.00  0.68           C  
ATOM  10835  C   GLY A 705      85.485  30.098 -57.342  1.00  0.68           C  
ATOM  10836  O   GLY A 705      85.737  29.463 -58.374  1.00  0.68           O  
ATOM  10837  H   GLY A 705      86.566  31.254 -54.534  1.00  0.68           H  
ATOM  10838 1HA  GLY A 705      86.941  29.019 -56.203  1.00  0.68           H  
ATOM  10839 2HA  GLY A 705      85.460  29.370 -55.321  1.00  0.68           H  
ATOM  10840  N   ALA A 706      84.617  31.105 -57.297  1.00  0.68           N  
ATOM  10841  CA  ALA A 706      83.877  31.534 -58.464  1.00  0.68           C  
ATOM  10842  C   ALA A 706      84.799  31.943 -59.598  1.00  0.68           C  
ATOM  10843  O   ALA A 706      84.513  31.643 -60.752  1.00  0.68           O  
ATOM  10844  CB  ALA A 706      82.993  32.708 -58.100  1.00  0.68           C  
ATOM  10845  H   ALA A 706      84.448  31.567 -56.407  1.00  0.68           H  
ATOM  10846  HA  ALA A 706      83.264  30.699 -58.802  1.00  0.68           H  
ATOM  10847 1HB  ALA A 706      82.419  33.019 -58.971  1.00  0.68           H  
ATOM  10848 2HB  ALA A 706      82.317  32.414 -57.298  1.00  0.68           H  
ATOM  10849 3HB  ALA A 706      83.620  33.535 -57.763  1.00  0.68           H  
ATOM  10850  N   GLU A 707      85.909  32.616 -59.294  1.00  0.67           N  
ATOM  10851  CA  GLU A 707      86.820  33.035 -60.356  1.00  0.67           C  
ATOM  10852  C   GLU A 707      87.502  31.850 -61.037  1.00  0.67           C  
ATOM  10853  O   GLU A 707      87.722  31.865 -62.252  1.00  0.67           O  
ATOM  10854  CB  GLU A 707      87.777  34.062 -59.813  1.00  0.67           C  
ATOM  10855  CG  GLU A 707      87.047  35.338 -59.499  1.00  0.67           C  
ATOM  10856  CD  GLU A 707      87.792  36.348 -58.715  1.00  0.67           C  
ATOM  10857  OE1 GLU A 707      88.752  36.039 -58.009  1.00  0.67           O  
ATOM  10858  OE2 GLU A 707      87.377  37.474 -58.771  1.00  0.67           O  
ATOM  10859  H   GLU A 707      86.124  32.865 -58.324  1.00  0.67           H  
ATOM  10860  HA  GLU A 707      86.228  33.538 -61.112  1.00  0.67           H  
ATOM  10861 1HB  GLU A 707      88.290  33.688 -58.933  1.00  0.67           H  
ATOM  10862 2HB  GLU A 707      88.497  34.296 -60.570  1.00  0.67           H  
ATOM  10863 1HG  GLU A 707      86.783  35.794 -60.450  1.00  0.67           H  
ATOM  10864 2HG  GLU A 707      86.116  35.094 -58.991  1.00  0.67           H  
ATOM  10865  N   VAL A 708      87.814  30.809 -60.270  1.00  0.67           N  
ATOM  10866  CA  VAL A 708      88.399  29.613 -60.861  1.00  0.67           C  
ATOM  10867  C   VAL A 708      87.366  29.014 -61.821  1.00  0.67           C  
ATOM  10868  O   VAL A 708      87.699  28.631 -62.948  1.00  0.67           O  
ATOM  10869  CB  VAL A 708      88.820  28.617 -59.782  1.00  0.67           C  
ATOM  10870  CG1 VAL A 708      89.245  27.311 -60.407  1.00  0.67           C  
ATOM  10871  CG2 VAL A 708      89.972  29.208 -58.986  1.00  0.67           C  
ATOM  10872  H   VAL A 708      87.651  30.860 -59.260  1.00  0.67           H  
ATOM  10873  HA  VAL A 708      89.286  29.894 -61.427  1.00  0.67           H  
ATOM  10874  HB  VAL A 708      87.977  28.425 -59.121  1.00  0.67           H  
ATOM  10875 1HG1 VAL A 708      89.546  26.607 -59.631  1.00  0.67           H  
ATOM  10876 2HG1 VAL A 708      88.418  26.893 -60.975  1.00  0.67           H  
ATOM  10877 3HG1 VAL A 708      90.088  27.492 -61.071  1.00  0.67           H  
ATOM  10878 1HG2 VAL A 708      90.251  28.513 -58.222  1.00  0.67           H  
ATOM  10879 2HG2 VAL A 708      90.818  29.393 -59.644  1.00  0.67           H  
ATOM  10880 3HG2 VAL A 708      89.666  30.144 -58.527  1.00  0.67           H  
ATOM  10881  N   VAL A 709      86.103  29.002 -61.392  1.00  0.66           N  
ATOM  10882  CA  VAL A 709      85.024  28.552 -62.256  1.00  0.66           C  
ATOM  10883  C   VAL A 709      84.915  29.473 -63.489  1.00  0.66           C  
ATOM  10884  O   VAL A 709      84.731  29.012 -64.612  1.00  0.66           O  
ATOM  10885  CB  VAL A 709      83.683  28.490 -61.520  1.00  0.66           C  
ATOM  10886  CG1 VAL A 709      82.607  28.213 -62.512  1.00  0.66           C  
ATOM  10887  CG2 VAL A 709      83.743  27.428 -60.463  1.00  0.66           C  
ATOM  10888  H   VAL A 709      85.896  29.312 -60.439  1.00  0.66           H  
ATOM  10889  HA  VAL A 709      85.257  27.543 -62.581  1.00  0.66           H  
ATOM  10890  HB  VAL A 709      83.471  29.446 -61.064  1.00  0.66           H  
ATOM  10891 1HG1 VAL A 709      81.642  28.178 -62.012  1.00  0.66           H  
ATOM  10892 2HG1 VAL A 709      82.613  29.012 -63.244  1.00  0.66           H  
ATOM  10893 3HG1 VAL A 709      82.798  27.259 -63.007  1.00  0.66           H  
ATOM  10894 1HG2 VAL A 709      82.792  27.379 -59.936  1.00  0.66           H  
ATOM  10895 2HG2 VAL A 709      83.952  26.468 -60.933  1.00  0.66           H  
ATOM  10896 3HG2 VAL A 709      84.534  27.677 -59.761  1.00  0.66           H  
ATOM  10897  N   LEU A 710      85.059  30.785 -63.314  1.00  0.66           N  
ATOM  10898  CA  LEU A 710      84.986  31.644 -64.488  1.00  0.66           C  
ATOM  10899  C   LEU A 710      86.092  31.279 -65.479  1.00  0.66           C  
ATOM  10900  O   LEU A 710      85.871  31.340 -66.684  1.00  0.66           O  
ATOM  10901  CB  LEU A 710      85.107  33.130 -64.137  1.00  0.66           C  
ATOM  10902  CG  LEU A 710      83.954  33.734 -63.347  1.00  0.66           C  
ATOM  10903  CD1 LEU A 710      84.304  35.174 -62.973  1.00  0.66           C  
ATOM  10904  CD2 LEU A 710      82.690  33.651 -64.170  1.00  0.66           C  
ATOM  10905  H   LEU A 710      85.177  31.171 -62.382  1.00  0.66           H  
ATOM  10906  HA  LEU A 710      84.021  31.485 -64.969  1.00  0.66           H  
ATOM  10907 1HB  LEU A 710      86.021  33.278 -63.568  1.00  0.66           H  
ATOM  10908 2HB  LEU A 710      85.190  33.689 -65.063  1.00  0.66           H  
ATOM  10909  HG  LEU A 710      83.810  33.181 -62.434  1.00  0.66           H  
ATOM  10910 1HD1 LEU A 710      83.488  35.608 -62.396  1.00  0.66           H  
ATOM  10911 2HD1 LEU A 710      85.213  35.192 -62.380  1.00  0.66           H  
ATOM  10912 3HD1 LEU A 710      84.457  35.755 -63.880  1.00  0.66           H  
ATOM  10913 1HD2 LEU A 710      81.859  34.072 -63.606  1.00  0.66           H  
ATOM  10914 2HD2 LEU A 710      82.819  34.207 -65.098  1.00  0.66           H  
ATOM  10915 3HD2 LEU A 710      82.479  32.605 -64.400  1.00  0.66           H  
ATOM  10916  N   LEU A 711      87.275  30.864 -65.003  1.00  0.65           N  
ATOM  10917  CA  LEU A 711      88.333  30.477 -65.939  1.00  0.65           C  
ATOM  10918  C   LEU A 711      87.872  29.380 -66.881  1.00  0.65           C  
ATOM  10919  O   LEU A 711      88.012  29.506 -68.101  1.00  0.65           O  
ATOM  10920  CB  LEU A 711      89.580  29.948 -65.203  1.00  0.65           C  
ATOM  10921  CG  LEU A 711      90.700  29.398 -66.130  1.00  0.65           C  
ATOM  10922  CD1 LEU A 711      91.181  30.493 -66.972  1.00  0.65           C  
ATOM  10923  CD2 LEU A 711      91.854  28.796 -65.298  1.00  0.65           C  
ATOM  10924  H   LEU A 711      87.441  30.854 -63.995  1.00  0.65           H  
ATOM  10925  HA  LEU A 711      88.604  31.343 -66.536  1.00  0.65           H  
ATOM  10926 1HB  LEU A 711      89.990  30.744 -64.585  1.00  0.65           H  
ATOM  10927 2HB  LEU A 711      89.296  29.137 -64.567  1.00  0.65           H  
ATOM  10928  HG  LEU A 711      90.285  28.630 -66.780  1.00  0.65           H  
ATOM  10929 1HD1 LEU A 711      91.957  30.132 -67.650  1.00  0.65           H  
ATOM  10930 2HD1 LEU A 711      90.355  30.898 -67.546  1.00  0.65           H  
ATOM  10931 3HD1 LEU A 711      91.578  31.250 -66.321  1.00  0.65           H  
ATOM  10932 1HD2 LEU A 711      92.621  28.421 -65.966  1.00  0.65           H  
ATOM  10933 2HD2 LEU A 711      92.277  29.563 -64.654  1.00  0.65           H  
ATOM  10934 3HD2 LEU A 711      91.482  27.982 -64.688  1.00  0.65           H  
ATOM  10935  N   CYS A 712      87.354  28.285 -66.329  1.00  0.65           N  
ATOM  10936  CA  CYS A 712      86.898  27.205 -67.208  1.00  0.65           C  
ATOM  10937  C   CYS A 712      85.653  27.545 -68.034  1.00  0.65           C  
ATOM  10938  O   CYS A 712      85.524  27.101 -69.183  1.00  0.65           O  
ATOM  10939  CB  CYS A 712      86.650  25.957 -66.381  1.00  0.65           C  
ATOM  10940  SG  CYS A 712      85.525  26.242 -65.062  1.00  0.65           S  
ATOM  10941  H   CYS A 712      87.270  28.237 -65.309  1.00  0.65           H  
ATOM  10942  HA  CYS A 712      87.710  26.982 -67.897  1.00  0.65           H  
ATOM  10943 1HB  CYS A 712      86.242  25.171 -67.014  1.00  0.65           H  
ATOM  10944 2HB  CYS A 712      87.587  25.603 -65.962  1.00  0.65           H  
ATOM  10945  N   GLN A 713      84.783  28.415 -67.517  1.00  0.64           N  
ATOM  10946  CA  GLN A 713      83.605  28.789 -68.294  1.00  0.64           C  
ATOM  10947  C   GLN A 713      84.013  29.659 -69.471  1.00  0.64           C  
ATOM  10948  O   GLN A 713      83.519  29.485 -70.592  1.00  0.64           O  
ATOM  10949  CB  GLN A 713      82.580  29.524 -67.433  1.00  0.64           C  
ATOM  10950  CG  GLN A 713      81.919  28.652 -66.382  1.00  0.64           C  
ATOM  10951  CD  GLN A 713      80.994  29.451 -65.495  1.00  0.64           C  
ATOM  10952  OE1 GLN A 713      81.049  30.683 -65.483  1.00  0.64           O  
ATOM  10953  NE2 GLN A 713      80.137  28.763 -64.750  1.00  0.64           N  
ATOM  10954  H   GLN A 713      84.908  28.764 -66.563  1.00  0.64           H  
ATOM  10955  HA  GLN A 713      83.147  27.882 -68.683  1.00  0.64           H  
ATOM  10956 1HB  GLN A 713      83.076  30.347 -66.918  1.00  0.64           H  
ATOM  10957 2HB  GLN A 713      81.807  29.950 -68.067  1.00  0.64           H  
ATOM  10958 1HG  GLN A 713      81.339  27.878 -66.880  1.00  0.64           H  
ATOM  10959 2HG  GLN A 713      82.690  28.193 -65.765  1.00  0.64           H  
ATOM  10960 1HE2 GLN A 713      79.501  29.241 -64.145  1.00  0.64           H  
ATOM  10961 2HE2 GLN A 713      80.132  27.764 -64.791  1.00  0.64           H  
ATOM  10962  N   GLU A 714      84.950  30.571 -69.210  1.00  0.64           N  
ATOM  10963  CA  GLU A 714      85.472  31.481 -70.206  1.00  0.64           C  
ATOM  10964  C   GLU A 714      86.285  30.701 -71.228  1.00  0.64           C  
ATOM  10965  O   GLU A 714      86.222  31.019 -72.407  1.00  0.64           O  
ATOM  10966  CB  GLU A 714      86.275  32.607 -69.549  1.00  0.64           C  
ATOM  10967  CG  GLU A 714      86.854  33.658 -70.517  1.00  0.64           C  
ATOM  10968  CD  GLU A 714      85.821  34.481 -71.258  1.00  0.64           C  
ATOM  10969  OE1 GLU A 714      84.685  34.498 -70.852  1.00  0.64           O  
ATOM  10970  OE2 GLU A 714      86.184  35.104 -72.232  1.00  0.64           O  
ATOM  10971  H   GLU A 714      85.308  30.657 -68.263  1.00  0.64           H  
ATOM  10972  HA  GLU A 714      84.631  31.939 -70.722  1.00  0.64           H  
ATOM  10973 1HB  GLU A 714      85.634  33.133 -68.843  1.00  0.64           H  
ATOM  10974 2HB  GLU A 714      87.081  32.175 -68.971  1.00  0.64           H  
ATOM  10975 1HG  GLU A 714      87.509  34.326 -69.954  1.00  0.64           H  
ATOM  10976 2HG  GLU A 714      87.464  33.136 -71.251  1.00  0.64           H  
ATOM  10977  N   ALA A 715      87.046  29.678 -70.798  1.00  0.65           N  
ATOM  10978  CA  ALA A 715      87.792  28.854 -71.749  1.00  0.65           C  
ATOM  10979  C   ALA A 715      86.823  28.193 -72.717  1.00  0.65           C  
ATOM  10980  O   ALA A 715      87.053  28.156 -73.930  1.00  0.65           O  
ATOM  10981  CB  ALA A 715      88.585  27.795 -71.019  1.00  0.65           C  
ATOM  10982  H   ALA A 715      87.125  29.481 -69.801  1.00  0.65           H  
ATOM  10983  HA  ALA A 715      88.464  29.495 -72.314  1.00  0.65           H  
ATOM  10984 1HB  ALA A 715      89.148  27.195 -71.732  1.00  0.65           H  
ATOM  10985 2HB  ALA A 715      89.265  28.279 -70.330  1.00  0.65           H  
ATOM  10986 3HB  ALA A 715      87.909  27.154 -70.462  1.00  0.65           H  
ATOM  10987  N   GLY A 716      85.689  27.738 -72.177  1.00  0.66           N  
ATOM  10988  CA  GLY A 716      84.634  27.149 -72.975  1.00  0.66           C  
ATOM  10989  C   GLY A 716      84.163  28.170 -74.000  1.00  0.66           C  
ATOM  10990  O   GLY A 716      84.163  27.908 -75.205  1.00  0.66           O  
ATOM  10991  H   GLY A 716      85.565  27.771 -71.163  1.00  0.66           H  
ATOM  10992 1HA  GLY A 716      84.994  26.249 -73.469  1.00  0.66           H  
ATOM  10993 2HA  GLY A 716      83.810  26.871 -72.323  1.00  0.66           H  
ATOM  10994  N   LEU A 717      83.786  29.356 -73.518  1.00  0.67           N  
ATOM  10995  CA  LEU A 717      83.325  30.416 -74.402  1.00  0.67           C  
ATOM  10996  C   LEU A 717      84.368  30.779 -75.449  1.00  0.67           C  
ATOM  10997  O   LEU A 717      84.028  31.002 -76.607  1.00  0.67           O  
ATOM  10998  CB  LEU A 717      82.946  31.674 -73.630  1.00  0.67           C  
ATOM  10999  CG  LEU A 717      82.452  32.800 -74.520  1.00  0.67           C  
ATOM  11000  CD1 LEU A 717      81.203  32.344 -75.257  1.00  0.67           C  
ATOM  11001  CD2 LEU A 717      82.202  34.038 -73.683  1.00  0.67           C  
ATOM  11002  H   LEU A 717      83.808  29.511 -72.508  1.00  0.67           H  
ATOM  11003  HA  LEU A 717      82.440  30.067 -74.916  1.00  0.67           H  
ATOM  11004 1HB  LEU A 717      82.175  31.430 -72.902  1.00  0.67           H  
ATOM  11005 2HB  LEU A 717      83.829  32.036 -73.097  1.00  0.67           H  
ATOM  11006  HG  LEU A 717      83.191  33.013 -75.254  1.00  0.67           H  
ATOM  11007 1HD1 LEU A 717      80.860  33.143 -75.915  1.00  0.67           H  
ATOM  11008 2HD1 LEU A 717      81.434  31.462 -75.851  1.00  0.67           H  
ATOM  11009 3HD1 LEU A 717      80.421  32.103 -74.539  1.00  0.67           H  
ATOM  11010 1HD2 LEU A 717      81.862  34.850 -74.327  1.00  0.67           H  
ATOM  11011 2HD2 LEU A 717      81.445  33.827 -72.931  1.00  0.67           H  
ATOM  11012 3HD2 LEU A 717      83.136  34.333 -73.187  1.00  0.67           H  
ATOM  11013  N   ALA A 718      85.634  30.893 -75.053  1.00  0.69           N  
ATOM  11014  CA  ALA A 718      86.671  31.265 -75.995  1.00  0.69           C  
ATOM  11015  C   ALA A 718      86.737  30.258 -77.117  1.00  0.69           C  
ATOM  11016  O   ALA A 718      86.837  30.623 -78.292  1.00  0.69           O  
ATOM  11017  CB  ALA A 718      88.019  31.352 -75.296  1.00  0.69           C  
ATOM  11018  H   ALA A 718      85.876  30.724 -74.086  1.00  0.69           H  
ATOM  11019  HA  ALA A 718      86.419  32.226 -76.419  1.00  0.69           H  
ATOM  11020 1HB  ALA A 718      88.787  31.642 -76.011  1.00  0.69           H  
ATOM  11021 2HB  ALA A 718      87.963  32.090 -74.494  1.00  0.69           H  
ATOM  11022 3HB  ALA A 718      88.269  30.377 -74.871  1.00  0.69           H  
ATOM  11023  N   ALA A 719      86.610  28.979 -76.777  1.00  0.73           N  
ATOM  11024  CA  ALA A 719      86.646  27.965 -77.802  1.00  0.73           C  
ATOM  11025  C   ALA A 719      85.500  28.164 -78.783  1.00  0.73           C  
ATOM  11026  O   ALA A 719      85.694  28.090 -80.000  1.00  0.73           O  
ATOM  11027  CB  ALA A 719      86.564  26.600 -77.165  1.00  0.73           C  
ATOM  11028  H   ALA A 719      86.528  28.707 -75.794  1.00  0.73           H  
ATOM  11029  HA  ALA A 719      87.584  28.065 -78.342  1.00  0.73           H  
ATOM  11030 1HB  ALA A 719      86.630  25.859 -77.930  1.00  0.73           H  
ATOM  11031 2HB  ALA A 719      87.380  26.474 -76.467  1.00  0.73           H  
ATOM  11032 3HB  ALA A 719      85.626  26.496 -76.632  1.00  0.73           H  
ATOM  11033  N   ILE A 720      84.325  28.501 -78.239  1.00  0.77           N  
ATOM  11034  CA  ILE A 720      83.107  28.728 -79.009  1.00  0.77           C  
ATOM  11035  C   ILE A 720      83.249  29.929 -79.919  1.00  0.77           C  
ATOM  11036  O   ILE A 720      82.864  29.879 -81.085  1.00  0.77           O  
ATOM  11037  CB  ILE A 720      81.897  28.910 -78.071  1.00  0.77           C  
ATOM  11038  CG1 ILE A 720      81.597  27.604 -77.349  1.00  0.77           C  
ATOM  11039  CG2 ILE A 720      80.700  29.375 -78.827  1.00  0.77           C  
ATOM  11040  CD1 ILE A 720      80.624  27.744 -76.213  1.00  0.77           C  
ATOM  11041  H   ILE A 720      84.270  28.549 -77.219  1.00  0.77           H  
ATOM  11042  HA  ILE A 720      82.922  27.868 -79.641  1.00  0.77           H  
ATOM  11043  HB  ILE A 720      82.139  29.643 -77.326  1.00  0.77           H  
ATOM  11044 1HG1 ILE A 720      81.196  26.892 -78.068  1.00  0.77           H  
ATOM  11045 2HG1 ILE A 720      82.524  27.210 -76.950  1.00  0.77           H  
ATOM  11046 1HG2 ILE A 720      79.866  29.511 -78.139  1.00  0.77           H  
ATOM  11047 2HG2 ILE A 720      80.924  30.320 -79.318  1.00  0.77           H  
ATOM  11048 3HG2 ILE A 720      80.440  28.626 -79.566  1.00  0.77           H  
ATOM  11049 1HD1 ILE A 720      80.470  26.770 -75.751  1.00  0.77           H  
ATOM  11050 2HD1 ILE A 720      81.017  28.428 -75.477  1.00  0.77           H  
ATOM  11051 3HD1 ILE A 720      79.677  28.122 -76.589  1.00  0.77           H  
ATOM  11052  N   MET A 721      83.821  31.011 -79.399  1.00  0.83           N  
ATOM  11053  CA  MET A 721      83.995  32.206 -80.201  1.00  0.83           C  
ATOM  11054  C   MET A 721      84.931  31.944 -81.384  1.00  0.83           C  
ATOM  11055  O   MET A 721      84.682  32.441 -82.484  1.00  0.83           O  
ATOM  11056  CB  MET A 721      84.528  33.347 -79.333  1.00  0.83           C  
ATOM  11057  CG  MET A 721      83.507  33.888 -78.317  1.00  0.83           C  
ATOM  11058  SD  MET A 721      84.043  35.398 -77.456  1.00  0.83           S  
ATOM  11059  CE  MET A 721      85.368  34.847 -76.371  1.00  0.83           C  
ATOM  11060  H   MET A 721      84.116  30.997 -78.426  1.00  0.83           H  
ATOM  11061  HA  MET A 721      83.025  32.493 -80.602  1.00  0.83           H  
ATOM  11062 1HB  MET A 721      85.397  32.991 -78.776  1.00  0.83           H  
ATOM  11063 2HB  MET A 721      84.855  34.169 -79.967  1.00  0.83           H  
ATOM  11064 1HG  MET A 721      82.573  34.102 -78.831  1.00  0.83           H  
ATOM  11065 2HG  MET A 721      83.309  33.128 -77.583  1.00  0.83           H  
ATOM  11066 1HE  MET A 721      85.751  35.697 -75.808  1.00  0.83           H  
ATOM  11067 2HE  MET A 721      85.012  34.104 -75.679  1.00  0.83           H  
ATOM  11068 3HE  MET A 721      86.169  34.428 -76.973  1.00  0.83           H  
ATOM  11069  N   GLU A 722      85.994  31.148 -81.185  1.00  0.91           N  
ATOM  11070  CA  GLU A 722      86.879  30.834 -82.312  1.00  0.91           C  
ATOM  11071  C   GLU A 722      86.190  29.949 -83.364  1.00  0.91           C  
ATOM  11072  O   GLU A 722      86.396  30.132 -84.569  1.00  0.91           O  
ATOM  11073  CB  GLU A 722      88.182  30.156 -81.855  1.00  0.91           C  
ATOM  11074  CG  GLU A 722      89.161  31.059 -81.102  1.00  0.91           C  
ATOM  11075  CD  GLU A 722      90.489  30.370 -80.784  1.00  0.91           C  
ATOM  11076  OE1 GLU A 722      90.621  29.187 -81.032  1.00  0.91           O  
ATOM  11077  OE2 GLU A 722      91.383  31.044 -80.305  1.00  0.91           O  
ATOM  11078  H   GLU A 722      86.189  30.774 -80.253  1.00  0.91           H  
ATOM  11079  HA  GLU A 722      87.148  31.771 -82.796  1.00  0.91           H  
ATOM  11080 1HB  GLU A 722      87.933  29.323 -81.190  1.00  0.91           H  
ATOM  11081 2HB  GLU A 722      88.697  29.740 -82.718  1.00  0.91           H  
ATOM  11082 1HG  GLU A 722      89.356  31.948 -81.702  1.00  0.91           H  
ATOM  11083 2HG  GLU A 722      88.690  31.379 -80.171  1.00  0.91           H  
ATOM  11084  N   ASP A 723      85.380  28.990 -82.902  1.00  0.99           N  
ATOM  11085  CA  ASP A 723      84.650  28.054 -83.759  1.00  0.99           C  
ATOM  11086  C   ASP A 723      83.456  27.509 -83.004  1.00  0.99           C  
ATOM  11087  O   ASP A 723      83.614  26.812 -82.009  1.00  0.99           O  
ATOM  11088  CB  ASP A 723      85.523  26.891 -84.250  1.00  0.99           C  
ATOM  11089  CG  ASP A 723      84.817  25.970 -85.343  1.00  0.99           C  
ATOM  11090  OD1 ASP A 723      83.588  25.983 -85.469  1.00  0.99           O  
ATOM  11091  OD2 ASP A 723      85.536  25.284 -86.036  1.00  0.99           O  
ATOM  11092  H   ASP A 723      85.285  28.888 -81.890  1.00  0.99           H  
ATOM  11093  HA  ASP A 723      84.281  28.596 -84.630  1.00  0.99           H  
ATOM  11094 1HB  ASP A 723      86.448  27.287 -84.673  1.00  0.99           H  
ATOM  11095 2HB  ASP A 723      85.796  26.267 -83.396  1.00  0.99           H  
ATOM  11096  N   LEU A 724      82.253  27.774 -83.491  1.00  1.05           N  
ATOM  11097  CA  LEU A 724      81.075  27.319 -82.771  1.00  1.05           C  
ATOM  11098  C   LEU A 724      81.086  25.784 -82.645  1.00  1.05           C  
ATOM  11099  O   LEU A 724      80.601  25.216 -81.659  1.00  1.05           O  
ATOM  11100  CB  LEU A 724      79.807  27.757 -83.516  1.00  1.05           C  
ATOM  11101  CG  LEU A 724      79.551  29.279 -83.592  1.00  1.05           C  
ATOM  11102  CD1 LEU A 724      78.329  29.533 -84.459  1.00  1.05           C  
ATOM  11103  CD2 LEU A 724      79.378  29.838 -82.209  1.00  1.05           C  
ATOM  11104  H   LEU A 724      82.165  28.315 -84.339  1.00  1.05           H  
ATOM  11105  HA  LEU A 724      81.090  27.758 -81.773  1.00  1.05           H  
ATOM  11106 1HB  LEU A 724      79.858  27.374 -84.533  1.00  1.05           H  
ATOM  11107 2HB  LEU A 724      78.950  27.303 -83.023  1.00  1.05           H  
ATOM  11108  HG  LEU A 724      80.406  29.767 -84.065  1.00  1.05           H  
ATOM  11109 1HD1 LEU A 724      78.150  30.606 -84.531  1.00  1.05           H  
ATOM  11110 2HD1 LEU A 724      78.498  29.126 -85.456  1.00  1.05           H  
ATOM  11111 3HD1 LEU A 724      77.462  29.050 -84.012  1.00  1.05           H  
ATOM  11112 1HD2 LEU A 724      79.209  30.913 -82.266  1.00  1.05           H  
ATOM  11113 2HD2 LEU A 724      78.530  29.363 -81.719  1.00  1.05           H  
ATOM  11114 3HD2 LEU A 724      80.284  29.646 -81.651  1.00  1.05           H  
ATOM  11115  N   ASP A 725      81.643  25.087 -83.646  1.00  1.08           N  
ATOM  11116  CA  ASP A 725      81.686  23.626 -83.612  1.00  1.08           C  
ATOM  11117  C   ASP A 725      82.925  23.216 -82.821  1.00  1.08           C  
ATOM  11118  O   ASP A 725      83.897  22.702 -83.370  1.00  1.08           O  
ATOM  11119  CB  ASP A 725      81.737  23.049 -85.035  1.00  1.08           C  
ATOM  11120  CG  ASP A 725      81.540  21.521 -85.112  1.00  1.08           C  
ATOM  11121  OD1 ASP A 725      81.038  20.948 -84.172  1.00  1.08           O  
ATOM  11122  OD2 ASP A 725      81.886  20.948 -86.124  1.00  1.08           O  
ATOM  11123  H   ASP A 725      82.113  25.573 -84.418  1.00  1.08           H  
ATOM  11124  HA  ASP A 725      80.801  23.250 -83.100  1.00  1.08           H  
ATOM  11125 1HB  ASP A 725      80.973  23.530 -85.643  1.00  1.08           H  
ATOM  11126 2HB  ASP A 725      82.706  23.303 -85.481  1.00  1.08           H  
ATOM  11127  N   VAL A 726      82.871  23.430 -81.514  1.00  1.08           N  
ATOM  11128  CA  VAL A 726      84.053  23.254 -80.686  1.00  1.08           C  
ATOM  11129  C   VAL A 726      84.498  21.818 -80.513  1.00  1.08           C  
ATOM  11130  O   VAL A 726      85.638  21.469 -80.807  1.00  1.08           O  
ATOM  11131  CB  VAL A 726      83.779  23.846 -79.289  1.00  1.08           C  
ATOM  11132  CG1 VAL A 726      84.918  23.557 -78.326  1.00  1.08           C  
ATOM  11133  CG2 VAL A 726      83.608  25.264 -79.428  1.00  1.08           C  
ATOM  11134  H   VAL A 726      82.009  23.836 -81.152  1.00  1.08           H  
ATOM  11135  HA  VAL A 726      84.865  23.817 -81.147  1.00  1.08           H  
ATOM  11136  HB  VAL A 726      82.873  23.415 -78.873  1.00  1.08           H  
ATOM  11137 1HG1 VAL A 726      84.703  24.006 -77.356  1.00  1.08           H  
ATOM  11138 2HG1 VAL A 726      85.031  22.522 -78.195  1.00  1.08           H  
ATOM  11139 3HG1 VAL A 726      85.837  23.968 -78.725  1.00  1.08           H  
ATOM  11140 1HG2 VAL A 726      83.414  25.683 -78.459  1.00  1.08           H  
ATOM  11141 2HG2 VAL A 726      84.513  25.695 -79.845  1.00  1.08           H  
ATOM  11142 3HG2 VAL A 726      82.771  25.462 -80.092  1.00  1.08           H  
ATOM  11143  N   ALA A 727      83.637  20.996 -79.943  1.00  1.04           N  
ATOM  11144  CA  ALA A 727      83.874  19.568 -79.668  1.00  1.04           C  
ATOM  11145  C   ALA A 727      85.098  19.236 -78.768  1.00  1.04           C  
ATOM  11146  O   ALA A 727      85.165  18.114 -78.266  1.00  1.04           O  
ATOM  11147  CB  ALA A 727      84.047  18.823 -80.982  1.00  1.04           C  
ATOM  11148  H   ALA A 727      82.727  21.371 -79.720  1.00  1.04           H  
ATOM  11149  HA  ALA A 727      82.986  19.189 -79.164  1.00  1.04           H  
ATOM  11150 1HB  ALA A 727      84.158  17.758 -80.780  1.00  1.04           H  
ATOM  11151 2HB  ALA A 727      83.172  18.982 -81.615  1.00  1.04           H  
ATOM  11152 3HB  ALA A 727      84.934  19.181 -81.502  1.00  1.04           H  
ATOM  11153  N   LYS A 728      86.009  20.193 -78.525  1.00  0.97           N  
ATOM  11154  CA  LYS A 728      87.152  20.055 -77.622  1.00  0.97           C  
ATOM  11155  C   LYS A 728      87.751  21.433 -77.240  1.00  0.97           C  
ATOM  11156  O   LYS A 728      88.055  22.244 -78.118  1.00  0.97           O  
ATOM  11157  CB  LYS A 728      88.216  19.184 -78.280  1.00  0.97           C  
ATOM  11158  CG  LYS A 728      89.396  18.873 -77.433  1.00  0.97           C  
ATOM  11159  CD  LYS A 728      90.261  17.828 -78.117  1.00  0.97           C  
ATOM  11160  CE  LYS A 728      91.075  18.441 -79.248  1.00  0.97           C  
ATOM  11161  NZ  LYS A 728      92.039  17.474 -79.804  1.00  0.97           N  
ATOM  11162  H   LYS A 728      85.912  21.063 -79.031  1.00  0.97           H  
ATOM  11163  HA  LYS A 728      86.816  19.570 -76.712  1.00  0.97           H  
ATOM  11164 1HB  LYS A 728      87.774  18.236 -78.579  1.00  0.97           H  
ATOM  11165 2HB  LYS A 728      88.574  19.676 -79.185  1.00  0.97           H  
ATOM  11166 1HG  LYS A 728      89.981  19.780 -77.258  1.00  0.97           H  
ATOM  11167 2HG  LYS A 728      89.058  18.488 -76.470  1.00  0.97           H  
ATOM  11168 1HD  LYS A 728      90.933  17.361 -77.398  1.00  0.97           H  
ATOM  11169 2HD  LYS A 728      89.622  17.051 -78.533  1.00  0.97           H  
ATOM  11170 1HE  LYS A 728      90.408  18.774 -80.040  1.00  0.97           H  
ATOM  11171 2HE  LYS A 728      91.624  19.303 -78.864  1.00  0.97           H  
ATOM  11172 1HZ  LYS A 728      92.575  17.908 -80.537  1.00  0.97           H  
ATOM  11173 2HZ  LYS A 728      92.670  17.167 -79.046  1.00  0.97           H  
ATOM  11174 3HZ  LYS A 728      91.551  16.674 -80.168  1.00  0.97           H  
ATOM  11175  N   VAL A 729      87.979  21.677 -75.948  1.00  0.90           N  
ATOM  11176  CA  VAL A 729      88.603  22.922 -75.480  1.00  0.90           C  
ATOM  11177  C   VAL A 729      90.117  22.707 -75.328  1.00  0.90           C  
ATOM  11178  O   VAL A 729      90.556  21.708 -74.750  1.00  0.90           O  
ATOM  11179  CB  VAL A 729      87.992  23.379 -74.132  1.00  0.90           C  
ATOM  11180  CG1 VAL A 729      88.681  24.663 -73.656  1.00  0.90           C  
ATOM  11181  CG2 VAL A 729      86.480  23.601 -74.292  1.00  0.90           C  
ATOM  11182  H   VAL A 729      87.678  20.992 -75.268  1.00  0.90           H  
ATOM  11183  HA  VAL A 729      88.433  23.706 -76.220  1.00  0.90           H  
ATOM  11184  HB  VAL A 729      88.171  22.608 -73.377  1.00  0.90           H  
ATOM  11185 1HG1 VAL A 729      88.262  24.974 -72.700  1.00  0.90           H  
ATOM  11186 2HG1 VAL A 729      89.748  24.492 -73.545  1.00  0.90           H  
ATOM  11187 3HG1 VAL A 729      88.514  25.446 -74.393  1.00  0.90           H  
ATOM  11188 1HG2 VAL A 729      86.059  23.913 -73.338  1.00  0.90           H  
ATOM  11189 2HG2 VAL A 729      86.302  24.372 -75.039  1.00  0.90           H  
ATOM  11190 3HG2 VAL A 729      86.010  22.665 -74.610  1.00  0.90           H  
ATOM  11191  N   GLU A 730      90.919  23.607 -75.901  1.00  0.83           N  
ATOM  11192  CA  GLU A 730      92.382  23.463 -75.884  1.00  0.83           C  
ATOM  11193  C   GLU A 730      93.068  24.323 -74.830  1.00  0.83           C  
ATOM  11194  O   GLU A 730      92.507  25.304 -74.345  1.00  0.83           O  
ATOM  11195  CB  GLU A 730      92.970  23.815 -77.255  1.00  0.83           C  
ATOM  11196  CG  GLU A 730      92.520  22.912 -78.383  1.00  0.83           C  
ATOM  11197  CD  GLU A 730      93.143  23.273 -79.722  1.00  0.83           C  
ATOM  11198  OE1 GLU A 730      93.931  24.206 -79.781  1.00  0.83           O  
ATOM  11199  OE2 GLU A 730      92.832  22.612 -80.685  1.00  0.83           O  
ATOM  11200  H   GLU A 730      90.505  24.422 -76.363  1.00  0.83           H  
ATOM  11201  HA  GLU A 730      92.617  22.421 -75.668  1.00  0.83           H  
ATOM  11202 1HB  GLU A 730      92.698  24.840 -77.513  1.00  0.83           H  
ATOM  11203 2HB  GLU A 730      94.057  23.771 -77.207  1.00  0.83           H  
ATOM  11204 1HG  GLU A 730      92.776  21.880 -78.133  1.00  0.83           H  
ATOM  11205 2HG  GLU A 730      91.431  22.974 -78.463  1.00  0.83           H  
ATOM  11206  N   LEU A 731      94.324  24.005 -74.520  1.00  0.78           N  
ATOM  11207  CA  LEU A 731      95.083  24.826 -73.577  1.00  0.78           C  
ATOM  11208  C   LEU A 731      95.066  26.292 -73.960  1.00  0.78           C  
ATOM  11209  O   LEU A 731      94.975  27.151 -73.087  1.00  0.78           O  
ATOM  11210  CB  LEU A 731      96.530  24.360 -73.447  1.00  0.78           C  
ATOM  11211  CG  LEU A 731      97.353  25.204 -72.443  1.00  0.78           C  
ATOM  11212  CD1 LEU A 731      96.737  25.090 -71.028  1.00  0.78           C  
ATOM  11213  CD2 LEU A 731      98.800  24.749 -72.446  1.00  0.78           C  
ATOM  11214  H   LEU A 731      94.749  23.186 -74.934  1.00  0.78           H  
ATOM  11215  HA  LEU A 731      94.622  24.751 -72.597  1.00  0.78           H  
ATOM  11216 1HB  LEU A 731      96.540  23.330 -73.114  1.00  0.78           H  
ATOM  11217 2HB  LEU A 731      97.015  24.419 -74.418  1.00  0.78           H  
ATOM  11218  HG  LEU A 731      97.310  26.248 -72.746  1.00  0.78           H  
ATOM  11219 1HD1 LEU A 731      97.305  25.711 -70.334  1.00  0.78           H  
ATOM  11220 2HD1 LEU A 731      95.711  25.427 -71.051  1.00  0.78           H  
ATOM  11221 3HD1 LEU A 731      96.776  24.073 -70.696  1.00  0.78           H  
ATOM  11222 1HD2 LEU A 731      99.372  25.369 -71.751  1.00  0.78           H  
ATOM  11223 2HD2 LEU A 731      98.862  23.708 -72.142  1.00  0.78           H  
ATOM  11224 3HD2 LEU A 731      99.213  24.860 -73.448  1.00  0.78           H  
ATOM  11225  N   ARG A 732      95.135  26.588 -75.256  1.00  0.73           N  
ATOM  11226  CA  ARG A 732      95.149  27.968 -75.722  1.00  0.73           C  
ATOM  11227  C   ARG A 732      93.871  28.720 -75.329  1.00  0.73           C  
ATOM  11228  O   ARG A 732      93.869  29.941 -75.184  1.00  0.73           O  
ATOM  11229  CB  ARG A 732      95.288  28.000 -77.238  1.00  0.73           C  
ATOM  11230  CG  ARG A 732      96.633  27.509 -77.759  1.00  0.73           C  
ATOM  11231  CD  ARG A 732      96.763  27.613 -79.255  1.00  0.73           C  
ATOM  11232  NE  ARG A 732      95.923  26.659 -80.014  1.00  0.73           N  
ATOM  11233  CZ  ARG A 732      95.817  26.663 -81.357  1.00  0.73           C  
ATOM  11234  NH1 ARG A 732      96.471  27.553 -82.079  1.00  0.73           N  
ATOM  11235  NH2 ARG A 732      95.054  25.763 -81.939  1.00  0.73           N  
ATOM  11236  H   ARG A 732      95.189  25.837 -75.930  1.00  0.73           H  
ATOM  11237  HA  ARG A 732      96.007  28.473 -75.274  1.00  0.73           H  
ATOM  11238 1HB  ARG A 732      94.508  27.377 -77.686  1.00  0.73           H  
ATOM  11239 2HB  ARG A 732      95.139  29.019 -77.596  1.00  0.73           H  
ATOM  11240 1HG  ARG A 732      97.430  28.098 -77.303  1.00  0.73           H  
ATOM  11241 2HG  ARG A 732      96.756  26.461 -77.483  1.00  0.73           H  
ATOM  11242 1HD  ARG A 732      96.487  28.620 -79.561  1.00  0.73           H  
ATOM  11243 2HD  ARG A 732      97.801  27.432 -79.527  1.00  0.73           H  
ATOM  11244  HE  ARG A 732      95.376  25.929 -79.522  1.00  0.73           H  
ATOM  11245 1HH1 ARG A 732      97.056  28.240 -81.625  1.00  0.73           H  
ATOM  11246 2HH1 ARG A 732      96.387  27.547 -83.084  1.00  0.73           H  
ATOM  11247 1HH2 ARG A 732      94.561  25.075 -81.345  1.00  0.73           H  
ATOM  11248 2HH2 ARG A 732      94.957  25.740 -82.938  1.00  0.73           H  
ATOM  11249  N   HIS A 733      92.777  27.993 -75.140  1.00  0.70           N  
ATOM  11250  CA  HIS A 733      91.506  28.582 -74.770  1.00  0.70           C  
ATOM  11251  C   HIS A 733      91.564  28.924 -73.291  1.00  0.70           C  
ATOM  11252  O   HIS A 733      91.033  29.944 -72.846  1.00  0.70           O  
ATOM  11253  CB  HIS A 733      90.417  27.590 -75.111  1.00  0.70           C  
ATOM  11254  CG  HIS A 733      90.358  27.374 -76.576  1.00  0.70           C  
ATOM  11255  ND1 HIS A 733      89.955  26.185 -77.156  1.00  0.70           N  
ATOM  11256  CD2 HIS A 733      90.637  28.215 -77.591  1.00  0.70           C  
ATOM  11257  CE1 HIS A 733      90.005  26.310 -78.475  1.00  0.70           C  
ATOM  11258  NE2 HIS A 733      90.414  27.537 -78.755  1.00  0.70           N  
ATOM  11259  H   HIS A 733      92.820  26.983 -75.213  1.00  0.70           H  
ATOM  11260  HA  HIS A 733      91.334  29.500 -75.330  1.00  0.70           H  
ATOM  11261 1HB  HIS A 733      90.585  26.658 -74.611  1.00  0.70           H  
ATOM  11262 2HB  HIS A 733      89.454  27.973 -74.779  1.00  0.70           H  
ATOM  11263  HD2 HIS A 733      90.978  29.249 -77.505  1.00  0.70           H  
ATOM  11264  HE1 HIS A 733      89.749  25.538 -79.202  1.00  0.70           H  
ATOM  11265  HE2 HIS A 733      90.553  27.956 -79.691  1.00  0.70           H  
ATOM  11266  N   PHE A 734      92.275  28.085 -72.532  1.00  0.67           N  
ATOM  11267  CA  PHE A 734      92.448  28.331 -71.105  1.00  0.67           C  
ATOM  11268  C   PHE A 734      93.409  29.482 -70.880  1.00  0.67           C  
ATOM  11269  O   PHE A 734      93.167  30.325 -70.020  1.00  0.67           O  
ATOM  11270  CB  PHE A 734      92.956  27.090 -70.377  1.00  0.67           C  
ATOM  11271  CG  PHE A 734      91.900  26.060 -70.147  1.00  0.67           C  
ATOM  11272  CD1 PHE A 734      91.688  25.062 -71.061  1.00  0.67           C  
ATOM  11273  CD2 PHE A 734      91.116  26.090 -68.995  1.00  0.67           C  
ATOM  11274  CE1 PHE A 734      90.720  24.117 -70.852  1.00  0.67           C  
ATOM  11275  CE2 PHE A 734      90.150  25.136 -68.781  1.00  0.67           C  
ATOM  11276  CZ  PHE A 734      89.952  24.145 -69.721  1.00  0.67           C  
ATOM  11277  H   PHE A 734      92.676  27.251 -72.970  1.00  0.67           H  
ATOM  11278  HA  PHE A 734      91.488  28.608 -70.680  1.00  0.67           H  
ATOM  11279 1HB  PHE A 734      93.750  26.639 -70.947  1.00  0.67           H  
ATOM  11280 2HB  PHE A 734      93.365  27.383 -69.415  1.00  0.67           H  
ATOM  11281  HD1 PHE A 734      92.294  25.031 -71.958  1.00  0.67           H  
ATOM  11282  HD2 PHE A 734      91.279  26.879 -68.259  1.00  0.67           H  
ATOM  11283  HE1 PHE A 734      90.565  23.340 -71.594  1.00  0.67           H  
ATOM  11284  HE2 PHE A 734      89.544  25.166 -67.877  1.00  0.67           H  
ATOM  11285  HZ  PHE A 734      89.191  23.385 -69.573  1.00  0.67           H  
ATOM  11286  N   GLU A 735      94.488  29.550 -71.663  1.00  0.65           N  
ATOM  11287  CA  GLU A 735      95.424  30.657 -71.496  1.00  0.65           C  
ATOM  11288  C   GLU A 735      94.775  31.990 -71.874  1.00  0.65           C  
ATOM  11289  O   GLU A 735      94.919  32.993 -71.165  1.00  0.65           O  
ATOM  11290  CB  GLU A 735      96.695  30.431 -72.317  1.00  0.65           C  
ATOM  11291  CG  GLU A 735      97.581  29.298 -71.777  1.00  0.65           C  
ATOM  11292  CD  GLU A 735      98.860  29.080 -72.568  1.00  0.65           C  
ATOM  11293  OE1 GLU A 735      99.025  29.693 -73.599  1.00  0.65           O  
ATOM  11294  OE2 GLU A 735      99.682  28.310 -72.119  1.00  0.65           O  
ATOM  11295  H   GLU A 735      94.656  28.817 -72.350  1.00  0.65           H  
ATOM  11296  HA  GLU A 735      95.707  30.707 -70.445  1.00  0.65           H  
ATOM  11297 1HB  GLU A 735      96.418  30.182 -73.344  1.00  0.65           H  
ATOM  11298 2HB  GLU A 735      97.282  31.348 -72.344  1.00  0.65           H  
ATOM  11299 1HG  GLU A 735      97.837  29.523 -70.749  1.00  0.65           H  
ATOM  11300 2HG  GLU A 735      96.995  28.384 -71.776  1.00  0.65           H  
ATOM  11301  N   LYS A 736      93.991  32.006 -72.957  1.00  0.64           N  
ATOM  11302  CA  LYS A 736      93.317  33.242 -73.323  1.00  0.64           C  
ATOM  11303  C   LYS A 736      92.303  33.617 -72.262  1.00  0.64           C  
ATOM  11304  O   LYS A 736      92.186  34.785 -71.886  1.00  0.64           O  
ATOM  11305  CB  LYS A 736      92.640  33.108 -74.685  1.00  0.64           C  
ATOM  11306  CG  LYS A 736      93.613  33.078 -75.858  1.00  0.64           C  
ATOM  11307  CD  LYS A 736      92.894  32.868 -77.178  1.00  0.64           C  
ATOM  11308  CE  LYS A 736      93.877  32.868 -78.341  1.00  0.64           C  
ATOM  11309  NZ  LYS A 736      93.197  32.605 -79.636  1.00  0.64           N  
ATOM  11310  H   LYS A 736      93.890  31.180 -73.550  1.00  0.64           H  
ATOM  11311  HA  LYS A 736      94.057  34.039 -73.378  1.00  0.64           H  
ATOM  11312 1HB  LYS A 736      92.068  32.175 -74.707  1.00  0.64           H  
ATOM  11313 2HB  LYS A 736      91.940  33.928 -74.831  1.00  0.64           H  
ATOM  11314 1HG  LYS A 736      94.146  34.026 -75.899  1.00  0.64           H  
ATOM  11315 2HG  LYS A 736      94.340  32.288 -75.713  1.00  0.64           H  
ATOM  11316 1HD  LYS A 736      92.371  31.905 -77.159  1.00  0.64           H  
ATOM  11317 2HD  LYS A 736      92.160  33.657 -77.331  1.00  0.64           H  
ATOM  11318 1HE  LYS A 736      94.368  33.837 -78.390  1.00  0.64           H  
ATOM  11319 2HE  LYS A 736      94.629  32.096 -78.174  1.00  0.64           H  
ATOM  11320 1HZ  LYS A 736      93.861  32.606 -80.388  1.00  0.64           H  
ATOM  11321 2HZ  LYS A 736      92.736  31.685 -79.605  1.00  0.64           H  
ATOM  11322 3HZ  LYS A 736      92.497  33.302 -79.815  1.00  0.64           H  
ATOM  11323  N   ALA A 737      91.583  32.621 -71.743  1.00  0.63           N  
ATOM  11324  CA  ALA A 737      90.626  32.882 -70.692  1.00  0.63           C  
ATOM  11325  C   ALA A 737      91.305  33.413 -69.450  1.00  0.63           C  
ATOM  11326  O   ALA A 737      90.861  34.400 -68.878  1.00  0.63           O  
ATOM  11327  CB  ALA A 737      89.896  31.615 -70.349  1.00  0.63           C  
ATOM  11328  H   ALA A 737      91.672  31.667 -72.090  1.00  0.63           H  
ATOM  11329  HA  ALA A 737      89.921  33.632 -71.046  1.00  0.63           H  
ATOM  11330 1HB  ALA A 737      89.176  31.805 -69.575  1.00  0.63           H  
ATOM  11331 2HB  ALA A 737      89.400  31.265 -71.236  1.00  0.63           H  
ATOM  11332 3HB  ALA A 737      90.599  30.866 -70.006  1.00  0.63           H  
ATOM  11333  N   PHE A 738      92.446  32.829 -69.085  1.00  0.63           N  
ATOM  11334  CA  PHE A 738      93.177  33.210 -67.884  1.00  0.63           C  
ATOM  11335  C   PHE A 738      93.523  34.670 -67.895  1.00  0.63           C  
ATOM  11336  O   PHE A 738      93.303  35.378 -66.911  1.00  0.63           O  
ATOM  11337  CB  PHE A 738      94.449  32.385 -67.701  1.00  0.63           C  
ATOM  11338  CG  PHE A 738      95.164  32.766 -66.464  1.00  0.63           C  
ATOM  11339  CD1 PHE A 738      94.733  32.290 -65.227  1.00  0.63           C  
ATOM  11340  CD2 PHE A 738      96.249  33.622 -66.510  1.00  0.63           C  
ATOM  11341  CE1 PHE A 738      95.375  32.677 -64.075  1.00  0.63           C  
ATOM  11342  CE2 PHE A 738      96.888  34.002 -65.353  1.00  0.63           C  
ATOM  11343  CZ  PHE A 738      96.445  33.531 -64.140  1.00  0.63           C  
ATOM  11344  H   PHE A 738      92.789  32.041 -69.623  1.00  0.63           H  
ATOM  11345  HA  PHE A 738      92.540  33.052 -67.023  1.00  0.63           H  
ATOM  11346 1HB  PHE A 738      94.203  31.326 -67.657  1.00  0.63           H  
ATOM  11347 2HB  PHE A 738      95.113  32.537 -68.551  1.00  0.63           H  
ATOM  11348  HD1 PHE A 738      93.877  31.617 -65.177  1.00  0.63           H  
ATOM  11349  HD2 PHE A 738      96.586  34.002 -67.478  1.00  0.63           H  
ATOM  11350  HE1 PHE A 738      95.045  32.317 -63.110  1.00  0.63           H  
ATOM  11351  HE2 PHE A 738      97.738  34.680 -65.394  1.00  0.63           H  
ATOM  11352  HZ  PHE A 738      96.947  33.837 -63.222  1.00  0.63           H  
ATOM  11353  N   LYS A 739      94.036  35.140 -69.021  1.00  0.63           N  
ATOM  11354  CA  LYS A 739      94.433  36.529 -69.152  1.00  0.63           C  
ATOM  11355  C   LYS A 739      93.259  37.497 -68.925  1.00  0.63           C  
ATOM  11356  O   LYS A 739      93.476  38.674 -68.628  1.00  0.63           O  
ATOM  11357  CB  LYS A 739      95.056  36.751 -70.530  1.00  0.63           C  
ATOM  11358  CG  LYS A 739      96.417  36.076 -70.706  1.00  0.63           C  
ATOM  11359  CD  LYS A 739      96.971  36.291 -72.107  1.00  0.63           C  
ATOM  11360  CE  LYS A 739      98.315  35.599 -72.285  1.00  0.63           C  
ATOM  11361  NZ  LYS A 739      98.857  35.785 -73.662  1.00  0.63           N  
ATOM  11362  H   LYS A 739      94.185  34.497 -69.805  1.00  0.63           H  
ATOM  11363  HA  LYS A 739      95.186  36.739 -68.394  1.00  0.63           H  
ATOM  11364 1HB  LYS A 739      94.384  36.348 -71.294  1.00  0.63           H  
ATOM  11365 2HB  LYS A 739      95.169  37.816 -70.716  1.00  0.63           H  
ATOM  11366 1HG  LYS A 739      97.119  36.482 -69.979  1.00  0.63           H  
ATOM  11367 2HG  LYS A 739      96.314  35.008 -70.523  1.00  0.63           H  
ATOM  11368 1HD  LYS A 739      96.264  35.884 -72.834  1.00  0.63           H  
ATOM  11369 2HD  LYS A 739      97.087  37.357 -72.294  1.00  0.63           H  
ATOM  11370 1HE  LYS A 739      99.024  36.005 -71.567  1.00  0.63           H  
ATOM  11371 2HE  LYS A 739      98.191  34.530 -72.097  1.00  0.63           H  
ATOM  11372 1HZ  LYS A 739      99.746  35.311 -73.741  1.00  0.63           H  
ATOM  11373 2HZ  LYS A 739      98.209  35.400 -74.333  1.00  0.63           H  
ATOM  11374 3HZ  LYS A 739      98.985  36.771 -73.844  1.00  0.63           H  
ATOM  11375  N   GLY A 740      92.020  37.024 -69.114  1.00  0.63           N  
ATOM  11376  CA  GLY A 740      90.836  37.840 -68.923  1.00  0.63           C  
ATOM  11377  C   GLY A 740      90.175  37.676 -67.542  1.00  0.63           C  
ATOM  11378  O   GLY A 740      89.149  38.314 -67.282  1.00  0.63           O  
ATOM  11379  H   GLY A 740      91.877  36.042 -69.337  1.00  0.63           H  
ATOM  11380 1HA  GLY A 740      91.092  38.887 -69.081  1.00  0.63           H  
ATOM  11381 2HA  GLY A 740      90.112  37.578 -69.692  1.00  0.63           H  
ATOM  11382  N   ILE A 741      90.722  36.831 -66.652  1.00  0.64           N  
ATOM  11383  CA  ILE A 741      90.049  36.655 -65.362  1.00  0.64           C  
ATOM  11384  C   ILE A 741      90.764  37.485 -64.299  1.00  0.64           C  
ATOM  11385  O   ILE A 741      91.911  37.208 -63.930  1.00  0.64           O  
ATOM  11386  CB  ILE A 741      90.019  35.187 -64.856  1.00  0.64           C  
ATOM  11387  CG1 ILE A 741      89.486  34.207 -65.897  1.00  0.64           C  
ATOM  11388  CG2 ILE A 741      89.087  35.102 -63.614  1.00  0.64           C  
ATOM  11389  CD1 ILE A 741      88.108  34.488 -66.428  1.00  0.64           C  
ATOM  11390  H   ILE A 741      91.582  36.324 -66.862  1.00  0.64           H  
ATOM  11391  HA  ILE A 741      89.024  37.008 -65.442  1.00  0.64           H  
ATOM  11392  HB  ILE A 741      91.030  34.876 -64.589  1.00  0.64           H  
ATOM  11393 1HG1 ILE A 741      90.173  34.185 -66.698  1.00  0.64           H  
ATOM  11394 2HG1 ILE A 741      89.472  33.224 -65.442  1.00  0.64           H  
ATOM  11395 1HG2 ILE A 741      89.067  34.077 -63.235  1.00  0.64           H  
ATOM  11396 2HG2 ILE A 741      89.439  35.768 -62.831  1.00  0.64           H  
ATOM  11397 3HG2 ILE A 741      88.079  35.397 -63.898  1.00  0.64           H  
ATOM  11398 1HD1 ILE A 741      87.837  33.720 -67.150  1.00  0.64           H  
ATOM  11399 2HD1 ILE A 741      87.398  34.482 -65.610  1.00  0.64           H  
ATOM  11400 3HD1 ILE A 741      88.096  35.461 -66.913  1.00  0.64           H  
ATOM  11401  N   ALA A 742      90.092  38.511 -63.804  1.00  0.66           N  
ATOM  11402  CA  ALA A 742      90.685  39.360 -62.782  1.00  0.66           C  
ATOM  11403  C   ALA A 742      90.737  38.605 -61.464  1.00  0.66           C  
ATOM  11404  O   ALA A 742      89.866  37.787 -61.194  1.00  0.66           O  
ATOM  11405  CB  ALA A 742      89.887  40.639 -62.616  1.00  0.66           C  
ATOM  11406  H   ALA A 742      89.160  38.703 -64.148  1.00  0.66           H  
ATOM  11407  HA  ALA A 742      91.704  39.604 -63.080  1.00  0.66           H  
ATOM  11408 1HB  ALA A 742      90.355  41.259 -61.850  1.00  0.66           H  
ATOM  11409 2HB  ALA A 742      89.866  41.180 -63.562  1.00  0.66           H  
ATOM  11410 3HB  ALA A 742      88.870  40.395 -62.313  1.00  0.66           H  
ATOM  11411  N   ARG A 743      91.728  38.890 -60.627  1.00  0.69           N  
ATOM  11412  CA  ARG A 743      91.738  38.294 -59.294  1.00  0.69           C  
ATOM  11413  C   ARG A 743      90.976  39.210 -58.341  1.00  0.69           C  
ATOM  11414  O   ARG A 743      91.329  40.382 -58.197  1.00  0.69           O  
ATOM  11415  CB  ARG A 743      93.158  38.080 -58.799  1.00  0.69           C  
ATOM  11416  CG  ARG A 743      93.255  37.378 -57.474  1.00  0.69           C  
ATOM  11417  CD  ARG A 743      94.636  36.945 -57.139  1.00  0.69           C  
ATOM  11418  NE  ARG A 743      95.547  38.029 -56.940  1.00  0.69           N  
ATOM  11419  CZ  ARG A 743      96.873  37.870 -56.743  1.00  0.69           C  
ATOM  11420  NH1 ARG A 743      97.414  36.657 -56.717  1.00  0.69           N  
ATOM  11421  NH2 ARG A 743      97.645  38.935 -56.572  1.00  0.69           N  
ATOM  11422  H   ARG A 743      92.453  39.537 -60.898  1.00  0.69           H  
ATOM  11423  HA  ARG A 743      91.231  37.327 -59.327  1.00  0.69           H  
ATOM  11424 1HB  ARG A 743      93.718  37.511 -59.526  1.00  0.69           H  
ATOM  11425 2HB  ARG A 743      93.653  39.043 -58.690  1.00  0.69           H  
ATOM  11426 1HG  ARG A 743      92.914  38.043 -56.688  1.00  0.69           H  
ATOM  11427 2HG  ARG A 743      92.627  36.499 -57.493  1.00  0.69           H  
ATOM  11428 1HD  ARG A 743      94.591  36.411 -56.224  1.00  0.69           H  
ATOM  11429 2HD  ARG A 743      95.033  36.297 -57.914  1.00  0.69           H  
ATOM  11430  HE  ARG A 743      95.170  38.967 -56.941  1.00  0.69           H  
ATOM  11431 1HH1 ARG A 743      96.844  35.799 -56.839  1.00  0.69           H  
ATOM  11432 2HH1 ARG A 743      98.405  36.553 -56.569  1.00  0.69           H  
ATOM  11433 1HH2 ARG A 743      97.238  39.860 -56.591  1.00  0.69           H  
ATOM  11434 2HH2 ARG A 743      98.637  38.821 -56.426  1.00  0.69           H  
ATOM  11435  N   GLY A 744      89.934  38.690 -57.690  1.00  0.72           N  
ATOM  11436  CA  GLY A 744      89.098  39.509 -56.814  1.00  0.72           C  
ATOM  11437  C   GLY A 744      89.538  39.553 -55.356  1.00  0.72           C  
ATOM  11438  O   GLY A 744      88.893  40.202 -54.533  1.00  0.72           O  
ATOM  11439  H   GLY A 744      89.664  37.709 -57.829  1.00  0.72           H  
ATOM  11440 1HA  GLY A 744      89.059  40.524 -57.209  1.00  0.72           H  
ATOM  11441 2HA  GLY A 744      88.079  39.124 -56.864  1.00  0.72           H  
ATOM  11442  N   ILE A 745      90.617  38.852 -55.028  1.00  0.76           N  
ATOM  11443  CA  ILE A 745      91.078  38.804 -53.649  1.00  0.76           C  
ATOM  11444  C   ILE A 745      92.523  39.255 -53.557  1.00  0.76           C  
ATOM  11445  O   ILE A 745      93.405  38.699 -54.215  1.00  0.76           O  
ATOM  11446  CB  ILE A 745      91.001  37.382 -53.078  1.00  0.76           C  
ATOM  11447  CG1 ILE A 745      89.597  36.849 -53.182  1.00  0.76           C  
ATOM  11448  CG2 ILE A 745      91.447  37.379 -51.583  1.00  0.76           C  
ATOM  11449  CD1 ILE A 745      89.520  35.397 -52.818  1.00  0.76           C  
ATOM  11450  H   ILE A 745      91.105  38.345 -55.747  1.00  0.76           H  
ATOM  11451  HA  ILE A 745      90.468  39.463 -53.043  1.00  0.76           H  
ATOM  11452  HB  ILE A 745      91.642  36.739 -53.639  1.00  0.76           H  
ATOM  11453 1HG1 ILE A 745      88.955  37.435 -52.559  1.00  0.76           H  
ATOM  11454 2HG1 ILE A 745      89.247  36.942 -54.208  1.00  0.76           H  
ATOM  11455 1HG2 ILE A 745      91.393  36.366 -51.187  1.00  0.76           H  
ATOM  11456 2HG2 ILE A 745      92.469  37.741 -51.504  1.00  0.76           H  
ATOM  11457 3HG2 ILE A 745      90.791  38.030 -51.004  1.00  0.76           H  
ATOM  11458 1HD1 ILE A 745      88.501  35.046 -52.911  1.00  0.76           H  
ATOM  11459 2HD1 ILE A 745      90.166  34.827 -53.491  1.00  0.76           H  
ATOM  11460 3HD1 ILE A 745      89.856  35.260 -51.798  1.00  0.76           H  
ATOM  11461  N   THR A 746      92.777  40.240 -52.718  1.00  0.81           N  
ATOM  11462  CA  THR A 746      94.137  40.698 -52.524  1.00  0.81           C  
ATOM  11463  C   THR A 746      94.644  40.084 -51.225  1.00  0.81           C  
ATOM  11464  O   THR A 746      93.826  39.804 -50.349  1.00  0.81           O  
ATOM  11465  CB  THR A 746      94.174  42.233 -52.434  1.00  0.81           C  
ATOM  11466  OG1 THR A 746      93.452  42.684 -51.258  1.00  0.81           O  
ATOM  11467  CG2 THR A 746      93.503  42.811 -53.657  1.00  0.81           C  
ATOM  11468  H   THR A 746      92.013  40.673 -52.218  1.00  0.81           H  
ATOM  11469  HA  THR A 746      94.729  40.375 -53.371  1.00  0.81           H  
ATOM  11470  HB  THR A 746      95.198  42.585 -52.385  1.00  0.81           H  
ATOM  11471  HG1 THR A 746      93.354  43.649 -51.301  1.00  0.81           H  
ATOM  11472 1HG2 THR A 746      93.518  43.900 -53.604  1.00  0.81           H  
ATOM  11473 2HG2 THR A 746      94.031  42.483 -54.552  1.00  0.81           H  
ATOM  11474 3HG2 THR A 746      92.468  42.465 -53.700  1.00  0.81           H  
ATOM  11475  N   PRO A 747      95.965  39.924 -51.022  1.00  0.85           N  
ATOM  11476  CA  PRO A 747      96.592  39.514 -49.774  1.00  0.85           C  
ATOM  11477  C   PRO A 747      96.115  40.344 -48.588  1.00  0.85           C  
ATOM  11478  O   PRO A 747      96.036  39.858 -47.458  1.00  0.85           O  
ATOM  11479  CB  PRO A 747      98.075  39.730 -50.068  1.00  0.85           C  
ATOM  11480  CG  PRO A 747      98.194  39.530 -51.561  1.00  0.85           C  
ATOM  11481  CD  PRO A 747      96.926  40.119 -52.135  1.00  0.85           C  
ATOM  11482  HA  PRO A 747      96.380  38.441 -49.604  1.00  0.85           H  
ATOM  11483 1HB  PRO A 747      98.377  40.742 -49.749  1.00  0.85           H  
ATOM  11484 2HB  PRO A 747      98.687  39.021 -49.493  1.00  0.85           H  
ATOM  11485 1HG  PRO A 747      99.102  40.023 -51.940  1.00  0.85           H  
ATOM  11486 2HG  PRO A 747      98.300  38.457 -51.786  1.00  0.85           H  
ATOM  11487 1HD  PRO A 747      97.064  41.179 -52.369  1.00  0.85           H  
ATOM  11488 2HD  PRO A 747      96.652  39.518 -53.012  1.00  0.85           H  
ATOM  11489  N   GLU A 748      95.794  41.619 -48.845  1.00  0.87           N  
ATOM  11490  CA  GLU A 748      95.308  42.491 -47.787  1.00  0.87           C  
ATOM  11491  C   GLU A 748      93.939  42.007 -47.330  1.00  0.87           C  
ATOM  11492  O   GLU A 748      93.718  41.789 -46.134  1.00  0.87           O  
ATOM  11493  CB  GLU A 748      95.243  43.937 -48.280  1.00  0.87           C  
ATOM  11494  CG  GLU A 748      94.779  44.909 -47.238  1.00  0.87           C  
ATOM  11495  CD  GLU A 748      94.769  46.363 -47.676  1.00  0.87           C  
ATOM  11496  OE1 GLU A 748      95.093  46.632 -48.810  1.00  0.87           O  
ATOM  11497  OE2 GLU A 748      94.445  47.208 -46.858  1.00  0.87           O  
ATOM  11498  H   GLU A 748      95.877  41.988 -49.778  1.00  0.87           H  
ATOM  11499  HA  GLU A 748      95.993  42.440 -46.942  1.00  0.87           H  
ATOM  11500 1HB  GLU A 748      96.228  44.250 -48.627  1.00  0.87           H  
ATOM  11501 2HB  GLU A 748      94.561  44.002 -49.127  1.00  0.87           H  
ATOM  11502 1HG  GLU A 748      93.772  44.619 -47.003  1.00  0.87           H  
ATOM  11503 2HG  GLU A 748      95.384  44.797 -46.338  1.00  0.87           H  
ATOM  11504  N   MET A 749      93.037  41.775 -48.290  1.00  0.88           N  
ATOM  11505  CA  MET A 749      91.706  41.281 -47.949  1.00  0.88           C  
ATOM  11506  C   MET A 749      91.798  39.967 -47.233  1.00  0.88           C  
ATOM  11507  O   MET A 749      91.153  39.751 -46.206  1.00  0.88           O  
ATOM  11508  CB  MET A 749      90.877  41.066 -49.199  1.00  0.88           C  
ATOM  11509  CG  MET A 749      90.434  42.285 -49.912  1.00  0.88           C  
ATOM  11510  SD  MET A 749      89.784  41.869 -51.521  1.00  0.88           S  
ATOM  11511  CE  MET A 749      88.397  40.823 -51.100  1.00  0.88           C  
ATOM  11512  H   MET A 749      93.275  41.949 -49.272  1.00  0.88           H  
ATOM  11513  HA  MET A 749      91.221  42.002 -47.287  1.00  0.88           H  
ATOM  11514 1HB  MET A 749      91.448  40.470 -49.906  1.00  0.88           H  
ATOM  11515 2HB  MET A 749      89.999  40.496 -48.954  1.00  0.88           H  
ATOM  11516 1HG  MET A 749      89.654  42.782 -49.338  1.00  0.88           H  
ATOM  11517 2HG  MET A 749      91.266  42.970 -50.027  1.00  0.88           H  
ATOM  11518 1HE  MET A 749      87.916  40.499 -52.023  1.00  0.88           H  
ATOM  11519 2HE  MET A 749      88.750  39.952 -50.548  1.00  0.88           H  
ATOM  11520 3HE  MET A 749      87.682  41.378 -50.488  1.00  0.88           H  
ATOM  11521  N   LEU A 750      92.622  39.079 -47.770  1.00  0.87           N  
ATOM  11522  CA  LEU A 750      92.727  37.754 -47.212  1.00  0.87           C  
ATOM  11523  C   LEU A 750      93.192  37.847 -45.771  1.00  0.87           C  
ATOM  11524  O   LEU A 750      92.600  37.224 -44.884  1.00  0.87           O  
ATOM  11525  CB  LEU A 750      93.664  36.903 -48.056  1.00  0.87           C  
ATOM  11526  CG  LEU A 750      93.821  35.498 -47.577  1.00  0.87           C  
ATOM  11527  CD1 LEU A 750      92.460  34.847 -47.592  1.00  0.87           C  
ATOM  11528  CD2 LEU A 750      94.782  34.765 -48.485  1.00  0.87           C  
ATOM  11529  H   LEU A 750      93.157  39.328 -48.603  1.00  0.87           H  
ATOM  11530  HA  LEU A 750      91.744  37.292 -47.228  1.00  0.87           H  
ATOM  11531 1HB  LEU A 750      93.295  36.883 -49.078  1.00  0.87           H  
ATOM  11532 2HB  LEU A 750      94.649  37.370 -48.055  1.00  0.87           H  
ATOM  11533  HG  LEU A 750      94.203  35.486 -46.550  1.00  0.87           H  
ATOM  11534 1HD1 LEU A 750      92.552  33.818 -47.243  1.00  0.87           H  
ATOM  11535 2HD1 LEU A 750      91.790  35.399 -46.932  1.00  0.87           H  
ATOM  11536 3HD1 LEU A 750      92.065  34.860 -48.600  1.00  0.87           H  
ATOM  11537 1HD2 LEU A 750      94.889  33.734 -48.142  1.00  0.87           H  
ATOM  11538 2HD2 LEU A 750      94.397  34.773 -49.506  1.00  0.87           H  
ATOM  11539 3HD2 LEU A 750      95.751  35.261 -48.457  1.00  0.87           H  
ATOM  11540  N   SER A 751      94.212  38.671 -45.522  1.00  0.86           N  
ATOM  11541  CA  SER A 751      94.735  38.832 -44.181  1.00  0.86           C  
ATOM  11542  C   SER A 751      93.647  39.342 -43.245  1.00  0.86           C  
ATOM  11543  O   SER A 751      93.536  38.873 -42.111  1.00  0.86           O  
ATOM  11544  CB  SER A 751      95.891  39.815 -44.188  1.00  0.86           C  
ATOM  11545  OG  SER A 751      96.974  39.321 -44.934  1.00  0.86           O  
ATOM  11546  H   SER A 751      94.669  39.175 -46.281  1.00  0.86           H  
ATOM  11547  HA  SER A 751      95.082  37.861 -43.823  1.00  0.86           H  
ATOM  11548 1HB  SER A 751      95.560  40.765 -44.610  1.00  0.86           H  
ATOM  11549 2HB  SER A 751      96.206  40.004 -43.166  1.00  0.86           H  
ATOM  11550  HG  SER A 751      96.683  39.364 -45.875  1.00  0.86           H  
ATOM  11551  N   TYR A 752      92.813  40.274 -43.720  1.00  0.84           N  
ATOM  11552  CA  TYR A 752      91.738  40.814 -42.894  1.00  0.84           C  
ATOM  11553  C   TYR A 752      90.745  39.730 -42.488  1.00  0.84           C  
ATOM  11554  O   TYR A 752      90.279  39.704 -41.342  1.00  0.84           O  
ATOM  11555  CB  TYR A 752      91.002  41.943 -43.618  1.00  0.84           C  
ATOM  11556  CG  TYR A 752      91.816  43.205 -43.757  1.00  0.84           C  
ATOM  11557  CD1 TYR A 752      91.505  44.124 -44.747  1.00  0.84           C  
ATOM  11558  CD2 TYR A 752      92.885  43.438 -42.906  1.00  0.84           C  
ATOM  11559  CE1 TYR A 752      92.255  45.268 -44.881  1.00  0.84           C  
ATOM  11560  CE2 TYR A 752      93.639  44.585 -43.045  1.00  0.84           C  
ATOM  11561  CZ  TYR A 752      93.329  45.498 -44.031  1.00  0.84           C  
ATOM  11562  OH  TYR A 752      94.091  46.643 -44.182  1.00  0.84           O  
ATOM  11563  H   TYR A 752      92.952  40.639 -44.665  1.00  0.84           H  
ATOM  11564  HA  TYR A 752      92.177  41.212 -41.980  1.00  0.84           H  
ATOM  11565 1HB  TYR A 752      90.716  41.614 -44.612  1.00  0.84           H  
ATOM  11566 2HB  TYR A 752      90.087  42.182 -43.082  1.00  0.84           H  
ATOM  11567  HD1 TYR A 752      90.669  43.938 -45.419  1.00  0.84           H  
ATOM  11568  HD2 TYR A 752      93.135  42.714 -42.128  1.00  0.84           H  
ATOM  11569  HE1 TYR A 752      92.016  45.991 -45.663  1.00  0.84           H  
ATOM  11570  HE2 TYR A 752      94.482  44.766 -42.379  1.00  0.84           H  
ATOM  11571  HH  TYR A 752      94.098  46.909 -45.134  1.00  0.84           H  
ATOM  11572  N   TYR A 753      90.427  38.814 -43.403  1.00  0.83           N  
ATOM  11573  CA  TYR A 753      89.472  37.775 -43.047  1.00  0.83           C  
ATOM  11574  C   TYR A 753      90.107  36.779 -42.097  1.00  0.83           C  
ATOM  11575  O   TYR A 753      89.452  36.313 -41.159  1.00  0.83           O  
ATOM  11576  CB  TYR A 753      88.967  37.035 -44.271  1.00  0.83           C  
ATOM  11577  CG  TYR A 753      88.116  37.839 -45.151  1.00  0.83           C  
ATOM  11578  CD1 TYR A 753      88.630  38.269 -46.324  1.00  0.83           C  
ATOM  11579  CD2 TYR A 753      86.825  38.146 -44.798  1.00  0.83           C  
ATOM  11580  CE1 TYR A 753      87.903  39.016 -47.174  1.00  0.83           C  
ATOM  11581  CE2 TYR A 753      86.071  38.896 -45.652  1.00  0.83           C  
ATOM  11582  CZ  TYR A 753      86.629  39.338 -46.859  1.00  0.83           C  
ATOM  11583  OH  TYR A 753      85.917  40.089 -47.755  1.00  0.83           O  
ATOM  11584  H   TYR A 753      90.826  38.877 -44.344  1.00  0.83           H  
ATOM  11585  HA  TYR A 753      88.626  38.236 -42.538  1.00  0.83           H  
ATOM  11586 1HB  TYR A 753      89.812  36.655 -44.855  1.00  0.83           H  
ATOM  11587 2HB  TYR A 753      88.387  36.196 -43.936  1.00  0.83           H  
ATOM  11588  HD1 TYR A 753      89.643  38.000 -46.578  1.00  0.83           H  
ATOM  11589  HD2 TYR A 753      86.409  37.795 -43.852  1.00  0.83           H  
ATOM  11590  HE1 TYR A 753      88.330  39.349 -48.105  1.00  0.83           H  
ATOM  11591  HE2 TYR A 753      85.056  39.137 -45.383  1.00  0.83           H  
ATOM  11592  HH  TYR A 753      85.044  40.267 -47.395  1.00  0.83           H  
ATOM  11593  N   GLU A 754      91.393  36.484 -42.301  1.00  0.83           N  
ATOM  11594  CA  GLU A 754      92.066  35.566 -41.400  1.00  0.83           C  
ATOM  11595  C   GLU A 754      92.133  36.183 -39.997  1.00  0.83           C  
ATOM  11596  O   GLU A 754      91.890  35.490 -39.009  1.00  0.83           O  
ATOM  11597  CB  GLU A 754      93.457  35.196 -41.937  1.00  0.83           C  
ATOM  11598  CG  GLU A 754      93.415  34.291 -43.204  1.00  0.83           C  
ATOM  11599  CD  GLU A 754      94.779  33.953 -43.773  1.00  0.83           C  
ATOM  11600  OE1 GLU A 754      95.754  34.472 -43.288  1.00  0.83           O  
ATOM  11601  OE2 GLU A 754      94.842  33.162 -44.689  1.00  0.83           O  
ATOM  11602  H   GLU A 754      91.891  36.885 -43.097  1.00  0.83           H  
ATOM  11603  HA  GLU A 754      91.479  34.651 -41.341  1.00  0.83           H  
ATOM  11604 1HB  GLU A 754      93.996  36.108 -42.198  1.00  0.83           H  
ATOM  11605 2HB  GLU A 754      94.026  34.684 -41.163  1.00  0.83           H  
ATOM  11606 1HG  GLU A 754      92.908  33.366 -42.947  1.00  0.83           H  
ATOM  11607 2HG  GLU A 754      92.824  34.792 -43.969  1.00  0.83           H  
ATOM  11608  N   GLU A 755      92.394  37.498 -39.905  1.00  0.86           N  
ATOM  11609  CA  GLU A 755      92.416  38.162 -38.603  1.00  0.86           C  
ATOM  11610  C   GLU A 755      91.053  38.064 -37.939  1.00  0.86           C  
ATOM  11611  O   GLU A 755      90.956  37.741 -36.749  1.00  0.86           O  
ATOM  11612  CB  GLU A 755      92.828  39.636 -38.708  1.00  0.86           C  
ATOM  11613  CG  GLU A 755      92.846  40.357 -37.341  1.00  0.86           C  
ATOM  11614  CD  GLU A 755      93.321  41.809 -37.382  1.00  0.86           C  
ATOM  11615  OE1 GLU A 755      93.782  42.257 -38.405  1.00  0.86           O  
ATOM  11616  OE2 GLU A 755      93.184  42.473 -36.372  1.00  0.86           O  
ATOM  11617  H   GLU A 755      92.609  38.030 -40.747  1.00  0.86           H  
ATOM  11618  HA  GLU A 755      93.139  37.653 -37.970  1.00  0.86           H  
ATOM  11619 1HB  GLU A 755      93.820  39.707 -39.154  1.00  0.86           H  
ATOM  11620 2HB  GLU A 755      92.135  40.163 -39.366  1.00  0.86           H  
ATOM  11621 1HG  GLU A 755      91.834  40.336 -36.938  1.00  0.86           H  
ATOM  11622 2HG  GLU A 755      93.483  39.795 -36.659  1.00  0.86           H  
ATOM  11623  N   PHE A 756      89.985  38.327 -38.700  1.00  0.92           N  
ATOM  11624  CA  PHE A 756      88.649  38.234 -38.138  1.00  0.92           C  
ATOM  11625  C   PHE A 756      88.445  36.850 -37.563  1.00  0.92           C  
ATOM  11626  O   PHE A 756      87.989  36.706 -36.428  1.00  0.92           O  
ATOM  11627  CB  PHE A 756      87.545  38.489 -39.163  1.00  0.92           C  
ATOM  11628  CG  PHE A 756      86.140  38.351 -38.541  1.00  0.92           C  
ATOM  11629  CD1 PHE A 756      85.534  39.406 -37.861  1.00  0.92           C  
ATOM  11630  CD2 PHE A 756      85.460  37.151 -38.604  1.00  0.92           C  
ATOM  11631  CE1 PHE A 756      84.274  39.251 -37.278  1.00  0.92           C  
ATOM  11632  CE2 PHE A 756      84.206  36.986 -38.030  1.00  0.92           C  
ATOM  11633  CZ  PHE A 756      83.612  38.036 -37.364  1.00  0.92           C  
ATOM  11634  H   PHE A 756      90.107  38.612 -39.676  1.00  0.92           H  
ATOM  11635  HA  PHE A 756      88.558  38.965 -37.333  1.00  0.92           H  
ATOM  11636 1HB  PHE A 756      87.649  39.492 -39.580  1.00  0.92           H  
ATOM  11637 2HB  PHE A 756      87.631  37.777 -39.983  1.00  0.92           H  
ATOM  11638  HD1 PHE A 756      86.053  40.370 -37.792  1.00  0.92           H  
ATOM  11639  HD2 PHE A 756      85.934  36.329 -39.109  1.00  0.92           H  
ATOM  11640  HE1 PHE A 756      83.814  40.088 -36.756  1.00  0.92           H  
ATOM  11641  HE2 PHE A 756      83.696  36.023 -38.099  1.00  0.92           H  
ATOM  11642  HZ  PHE A 756      82.629  37.911 -36.909  1.00  0.92           H  
ATOM  11643  N   ALA A 757      88.773  35.827 -38.360  1.00  1.05           N  
ATOM  11644  CA  ALA A 757      88.591  34.447 -37.954  1.00  1.05           C  
ATOM  11645  C   ALA A 757      89.369  34.113 -36.684  1.00  1.05           C  
ATOM  11646  O   ALA A 757      88.854  33.421 -35.799  1.00  1.05           O  
ATOM  11647  CB  ALA A 757      89.031  33.531 -39.082  1.00  1.05           C  
ATOM  11648  H   ALA A 757      89.150  36.019 -39.288  1.00  1.05           H  
ATOM  11649  HA  ALA A 757      87.535  34.299 -37.752  1.00  1.05           H  
ATOM  11650 1HB  ALA A 757      88.862  32.495 -38.801  1.00  1.05           H  
ATOM  11651 2HB  ALA A 757      88.457  33.763 -39.976  1.00  1.05           H  
ATOM  11652 3HB  ALA A 757      90.086  33.685 -39.283  1.00  1.05           H  
ATOM  11653  N   LEU A 758      90.587  34.635 -36.552  1.00  1.27           N  
ATOM  11654  CA  LEU A 758      91.363  34.381 -35.349  1.00  1.27           C  
ATOM  11655  C   LEU A 758      90.704  35.039 -34.139  1.00  1.27           C  
ATOM  11656  O   LEU A 758      90.624  34.447 -33.052  1.00  1.27           O  
ATOM  11657  CB  LEU A 758      92.790  34.904 -35.535  1.00  1.27           C  
ATOM  11658  CG  LEU A 758      93.640  34.127 -36.554  1.00  1.27           C  
ATOM  11659  CD1 LEU A 758      94.940  34.871 -36.797  1.00  1.27           C  
ATOM  11660  CD2 LEU A 758      93.898  32.729 -36.028  1.00  1.27           C  
ATOM  11661  H   LEU A 758      90.989  35.186 -37.313  1.00  1.27           H  
ATOM  11662  HA  LEU A 758      91.400  33.307 -35.182  1.00  1.27           H  
ATOM  11663 1HB  LEU A 758      92.733  35.938 -35.876  1.00  1.27           H  
ATOM  11664 2HB  LEU A 758      93.301  34.883 -34.575  1.00  1.27           H  
ATOM  11665  HG  LEU A 758      93.109  34.056 -37.495  1.00  1.27           H  
ATOM  11666 1HD1 LEU A 758      95.538  34.328 -37.526  1.00  1.27           H  
ATOM  11667 2HD1 LEU A 758      94.716  35.867 -37.181  1.00  1.27           H  
ATOM  11668 3HD1 LEU A 758      95.491  34.956 -35.863  1.00  1.27           H  
ATOM  11669 1HD2 LEU A 758      94.495  32.175 -36.752  1.00  1.27           H  
ATOM  11670 2HD2 LEU A 758      94.436  32.788 -35.082  1.00  1.27           H  
ATOM  11671 3HD2 LEU A 758      92.946  32.220 -35.875  1.00  1.27           H  
ATOM  11672  N   ARG A 759      90.184  36.255 -34.326  1.00  1.65           N  
ATOM  11673  CA  ARG A 759      89.523  36.950 -33.233  1.00  1.65           C  
ATOM  11674  C   ARG A 759      88.233  36.237 -32.841  1.00  1.65           C  
ATOM  11675  O   ARG A 759      87.928  36.090 -31.650  1.00  1.65           O  
ATOM  11676  CB  ARG A 759      89.245  38.396 -33.614  1.00  1.65           C  
ATOM  11677  CG  ARG A 759      90.494  39.285 -33.677  1.00  1.65           C  
ATOM  11678  CD  ARG A 759      90.166  40.687 -34.053  1.00  1.65           C  
ATOM  11679  NE  ARG A 759      91.360  41.530 -34.137  1.00  1.65           N  
ATOM  11680  CZ  ARG A 759      91.950  42.147 -33.106  1.00  1.65           C  
ATOM  11681  NH1 ARG A 759      91.478  42.039 -31.879  1.00  1.65           N  
ATOM  11682  NH2 ARG A 759      93.017  42.866 -33.360  1.00  1.65           N  
ATOM  11683  H   ARG A 759      90.274  36.713 -35.238  1.00  1.65           H  
ATOM  11684  HA  ARG A 759      90.192  36.951 -32.374  1.00  1.65           H  
ATOM  11685 1HB  ARG A 759      88.777  38.424 -34.598  1.00  1.65           H  
ATOM  11686 2HB  ARG A 759      88.547  38.836 -32.904  1.00  1.65           H  
ATOM  11687 1HG  ARG A 759      90.984  39.293 -32.705  1.00  1.65           H  
ATOM  11688 2HG  ARG A 759      91.180  38.886 -34.426  1.00  1.65           H  
ATOM  11689 1HD  ARG A 759      89.684  40.686 -35.033  1.00  1.65           H  
ATOM  11690 2HD  ARG A 759      89.492  41.119 -33.317  1.00  1.65           H  
ATOM  11691  HE  ARG A 759      91.808  41.678 -35.053  1.00  1.65           H  
ATOM  11692 1HH1 ARG A 759      90.655  41.481 -31.703  1.00  1.65           H  
ATOM  11693 2HH1 ARG A 759      91.939  42.514 -31.118  1.00  1.65           H  
ATOM  11694 1HH2 ARG A 759      93.337  42.917 -34.339  1.00  1.65           H  
ATOM  11695 2HH2 ARG A 759      93.500  43.352 -32.623  1.00  1.65           H  
ATOM  11696  N   SER A 760      87.490  35.755 -33.840  1.00  2.22           N  
ATOM  11697  CA  SER A 760      86.246  35.047 -33.594  1.00  2.22           C  
ATOM  11698  C   SER A 760      86.519  33.758 -32.832  1.00  2.22           C  
ATOM  11699  O   SER A 760      85.887  33.488 -31.807  1.00  2.22           O  
ATOM  11700  CB  SER A 760      85.538  34.754 -34.903  1.00  2.22           C  
ATOM  11701  OG  SER A 760      84.337  34.056 -34.688  1.00  2.22           O  
ATOM  11702  H   SER A 760      87.786  35.913 -34.802  1.00  2.22           H  
ATOM  11703  HA  SER A 760      85.602  35.680 -32.984  1.00  2.22           H  
ATOM  11704 1HB  SER A 760      85.335  35.692 -35.420  1.00  2.22           H  
ATOM  11705 2HB  SER A 760      86.194  34.169 -35.546  1.00  2.22           H  
ATOM  11706  HG  SER A 760      84.588  33.219 -34.284  1.00  2.22           H  
ATOM  11707  N   GLY A 761      87.489  32.970 -33.314  1.00  3.04           N  
ATOM  11708  CA  GLY A 761      87.850  31.712 -32.671  1.00  3.04           C  
ATOM  11709  C   GLY A 761      88.333  31.922 -31.240  1.00  3.04           C  
ATOM  11710  O   GLY A 761      88.051  31.116 -30.355  1.00  3.04           O  
ATOM  11711  H   GLY A 761      87.986  33.242 -34.163  1.00  3.04           H  
ATOM  11712 1HA  GLY A 761      86.986  31.046 -32.671  1.00  3.04           H  
ATOM  11713 2HA  GLY A 761      88.632  31.227 -33.254  1.00  3.04           H  
ATOM  11714  N   SER A 762      89.059  33.018 -31.008  1.00  4.07           N  
ATOM  11715  CA  SER A 762      89.550  33.346 -29.683  1.00  4.07           C  
ATOM  11716  C   SER A 762      88.399  33.735 -28.752  1.00  4.07           C  
ATOM  11717  O   SER A 762      88.379  33.357 -27.578  1.00  4.07           O  
ATOM  11718  CB  SER A 762      90.533  34.496 -29.777  1.00  4.07           C  
ATOM  11719  OG  SER A 762      91.673  34.125 -30.511  1.00  4.07           O  
ATOM  11720  H   SER A 762      89.312  33.632 -31.782  1.00  4.07           H  
ATOM  11721  HA  SER A 762      90.052  32.471 -29.271  1.00  4.07           H  
ATOM  11722 1HB  SER A 762      90.052  35.347 -30.253  1.00  4.07           H  
ATOM  11723 2HB  SER A 762      90.823  34.801 -28.775  1.00  4.07           H  
ATOM  11724  HG  SER A 762      91.369  34.053 -31.447  1.00  4.07           H  
ATOM  11725  N   SER A 763      87.445  34.504 -29.288  1.00  5.21           N  
ATOM  11726  CA  SER A 763      86.301  35.009 -28.540  1.00  5.21           C  
ATOM  11727  C   SER A 763      85.305  33.927 -28.105  1.00  5.21           C  
ATOM  11728  O   SER A 763      84.794  33.977 -26.982  1.00  5.21           O  
ATOM  11729  CB  SER A 763      85.572  36.034 -29.386  1.00  5.21           C  
ATOM  11730  OG  SER A 763      86.386  37.153 -29.631  1.00  5.21           O  
ATOM  11731  H   SER A 763      87.536  34.794 -30.260  1.00  5.21           H  
ATOM  11732  HA  SER A 763      86.680  35.500 -27.644  1.00  5.21           H  
ATOM  11733 1HB  SER A 763      85.276  35.583 -30.331  1.00  5.21           H  
ATOM  11734 2HB  SER A 763      84.666  36.345 -28.872  1.00  5.21           H  
ATOM  11735  HG  SER A 763      87.074  36.839 -30.263  1.00  5.21           H  
ATOM  11736  N   SER A 764      85.019  32.966 -28.989  1.00  6.26           N  
ATOM  11737  CA  SER A 764      84.044  31.920 -28.679  1.00  6.26           C  
ATOM  11738  C   SER A 764      84.191  30.683 -29.564  1.00  6.26           C  
ATOM  11739  O   SER A 764      84.505  29.604 -29.056  1.00  6.26           O  
ATOM  11740  OXT SER A 764      83.617  30.683 -30.653  1.00  6.26           O  
ATOM  11741  CB  SER A 764      82.636  32.468 -28.822  1.00  6.26           C  
ATOM  11742  OG  SER A 764      81.683  31.474 -28.563  1.00  6.26           O  
ATOM  11743  H   SER A 764      85.467  32.991 -29.907  1.00  6.26           H  
ATOM  11744  HA  SER A 764      84.198  31.612 -27.645  1.00  6.26           H  
ATOM  11745 1HB  SER A 764      82.493  33.299 -28.132  1.00  6.26           H  
ATOM  11746 2HB  SER A 764      82.499  32.853 -29.831  1.00  6.26           H  
ATOM  11747  HG  SER A 764      81.826  31.202 -27.652  1.00  6.26           H  
ENDMDL

REMARK ID 84076 DOMAINID 81630 MODEL 2 2021-06-19_00000253_1_19
MODEL     2
ATOM      1  N   SER A   1      -0.876   3.378  -2.249  1.00 11.26           N  
ATOM      2  CA  SER A   1      -0.023   2.246  -2.579  1.00 11.26           C  
ATOM      3  C   SER A   1       0.692   1.728  -1.324  1.00 11.26           C  
ATOM      4  O   SER A   1       0.176   0.846  -0.633  1.00 11.26           O  
ATOM      5  CB  SER A   1       0.949   2.633  -3.696  1.00 11.26           C  
ATOM      6  OG  SER A   1       1.847   3.630  -3.286  1.00 11.26           O  
ATOM      7 1H   SER A   1      -0.934   4.004  -3.039  1.00 11.26           H  
ATOM      8 2H   SER A   1      -1.800   3.045  -2.013  1.00 11.26           H  
ATOM      9 3H   SER A   1      -0.483   3.865  -1.457  1.00 11.26           H  
ATOM     10  HA  SER A   1      -0.656   1.438  -2.956  1.00 11.26           H  
ATOM     11 1HB  SER A   1       1.505   1.750  -4.008  1.00 11.26           H  
ATOM     12 2HB  SER A   1       0.380   2.982  -4.556  1.00 11.26           H  
ATOM     13  HG  SER A   1       2.382   3.837  -4.054  1.00 11.26           H  
ATOM     14  N   SER A   2       1.866   2.279  -1.022  1.00 11.21           N  
ATOM     15  CA  SER A   2       2.626   1.866   0.159  1.00 11.21           C  
ATOM     16  C   SER A   2       3.579   2.954   0.646  1.00 11.21           C  
ATOM     17  O   SER A   2       3.949   3.863  -0.099  1.00 11.21           O  
ATOM     18  CB  SER A   2       3.400   0.601  -0.148  1.00 11.21           C  
ATOM     19  OG  SER A   2       4.394   0.844  -1.109  1.00 11.21           O  
ATOM     20  H   SER A   2       2.230   2.986  -1.642  1.00 11.21           H  
ATOM     21  HA  SER A   2       1.917   1.652   0.960  1.00 11.21           H  
ATOM     22 1HB  SER A   2       3.857   0.215   0.766  1.00 11.21           H  
ATOM     23 2HB  SER A   2       2.716  -0.162  -0.515  1.00 11.21           H  
ATOM     24  HG  SER A   2       4.623  -0.016  -1.468  1.00 11.21           H  
ATOM     25  N   ASN A   3       4.055   2.821   1.879  1.00 11.08           N  
ATOM     26  CA  ASN A   3       4.957   3.815   2.457  1.00 11.08           C  
ATOM     27  C   ASN A   3       6.414   3.642   2.044  1.00 11.08           C  
ATOM     28  O   ASN A   3       7.263   3.281   2.859  1.00 11.08           O  
ATOM     29  CB  ASN A   3       4.838   3.799   3.965  1.00 11.08           C  
ATOM     30  CG  ASN A   3       3.476   4.250   4.429  1.00 11.08           C  
ATOM     31  OD1 ASN A   3       2.904   5.207   3.892  1.00 11.08           O  
ATOM     32  ND2 ASN A   3       2.941   3.574   5.412  1.00 11.08           N  
ATOM     33  H   ASN A   3       3.755   2.040   2.444  1.00 11.08           H  
ATOM     34  HA  ASN A   3       4.646   4.798   2.103  1.00 11.08           H  
ATOM     35 1HB  ASN A   3       5.022   2.790   4.330  1.00 11.08           H  
ATOM     36 2HB  ASN A   3       5.600   4.451   4.397  1.00 11.08           H  
ATOM     37 1HD2 ASN A   3       2.036   3.826   5.759  1.00 11.08           H  
ATOM     38 2HD2 ASN A   3       3.435   2.806   5.819  1.00 11.08           H  
ATOM     39  N   SER A   4       6.686   3.889   0.766  1.00 10.85           N  
ATOM     40  CA  SER A   4       8.034   3.753   0.208  1.00 10.85           C  
ATOM     41  C   SER A   4       8.668   2.398   0.535  1.00 10.85           C  
ATOM     42  O   SER A   4       9.818   2.331   0.975  1.00 10.85           O  
ATOM     43  CB  SER A   4       8.930   4.872   0.712  1.00 10.85           C  
ATOM     44  OG  SER A   4       8.440   6.130   0.323  1.00 10.85           O  
ATOM     45  H   SER A   4       5.896   4.166   0.179  1.00 10.85           H  
ATOM     46  HA  SER A   4       7.957   3.837  -0.876  1.00 10.85           H  
ATOM     47 1HB  SER A   4       9.008   4.827   1.798  1.00 10.85           H  
ATOM     48 2HB  SER A   4       9.932   4.733   0.311  1.00 10.85           H  
ATOM     49  HG  SER A   4       9.091   6.771   0.620  1.00 10.85           H  
ATOM     50  N   ALA A   5       7.939   1.316   0.245  1.00 10.53           N  
ATOM     51  CA  ALA A   5       8.346  -0.063   0.552  1.00 10.53           C  
ATOM     52  C   ALA A   5       9.682  -0.466  -0.061  1.00 10.53           C  
ATOM     53  O   ALA A   5      10.338  -1.379   0.434  1.00 10.53           O  
ATOM     54  CB  ALA A   5       7.290  -1.036   0.076  1.00 10.53           C  
ATOM     55  H   ALA A   5       7.023   1.471  -0.154  1.00 10.53           H  
ATOM     56  HA  ALA A   5       8.439  -0.143   1.636  1.00 10.53           H  
ATOM     57 1HB  ALA A   5       7.580  -2.052   0.347  1.00 10.53           H  
ATOM     58 2HB  ALA A   5       6.339  -0.791   0.544  1.00 10.53           H  
ATOM     59 3HB  ALA A   5       7.196  -0.963  -1.006  1.00 10.53           H  
ATOM     60  N   ASP A   6      10.121   0.214  -1.119  1.00 10.13           N  
ATOM     61  CA  ASP A   6      11.408  -0.105  -1.739  1.00 10.13           C  
ATOM     62  C   ASP A   6      12.541   0.019  -0.709  1.00 10.13           C  
ATOM     63  O   ASP A   6      13.573  -0.644  -0.815  1.00 10.13           O  
ATOM     64  CB  ASP A   6      11.693   0.831  -2.914  1.00 10.13           C  
ATOM     65  CG  ASP A   6      10.822   0.566  -4.147  1.00 10.13           C  
ATOM     66  OD1 ASP A   6      10.182  -0.460  -4.209  1.00 10.13           O  
ATOM     67  OD2 ASP A   6      10.808   1.402  -5.016  1.00 10.13           O  
ATOM     68  H   ASP A   6       9.556   0.961  -1.490  1.00 10.13           H  
ATOM     69  HA  ASP A   6      11.377  -1.133  -2.102  1.00 10.13           H  
ATOM     70 1HB  ASP A   6      11.541   1.862  -2.596  1.00 10.13           H  
ATOM     71 2HB  ASP A   6      12.739   0.733  -3.202  1.00 10.13           H  
ATOM     72  N   ALA A   7      12.334   0.859   0.312  1.00  9.65           N  
ATOM     73  CA  ALA A   7      13.292   1.097   1.385  1.00  9.65           C  
ATOM     74  C   ALA A   7      13.594  -0.176   2.173  1.00  9.65           C  
ATOM     75  O   ALA A   7      14.604  -0.255   2.874  1.00  9.65           O  
ATOM     76  CB  ALA A   7      12.750   2.147   2.335  1.00  9.65           C  
ATOM     77  H   ALA A   7      11.444   1.355   0.374  1.00  9.65           H  
ATOM     78  HA  ALA A   7      14.219   1.451   0.938  1.00  9.65           H  
ATOM     79 1HB  ALA A   7      13.477   2.339   3.120  1.00  9.65           H  
ATOM     80 2HB  ALA A   7      12.553   3.065   1.783  1.00  9.65           H  
ATOM     81 3HB  ALA A   7      11.819   1.783   2.775  1.00  9.65           H  
ATOM     82  N   LYS A   8      12.674  -1.139   2.119  1.00  9.09           N  
ATOM     83  CA  LYS A   8      12.774  -2.392   2.841  1.00  9.09           C  
ATOM     84  C   LYS A   8      13.154  -3.555   1.920  1.00  9.09           C  
ATOM     85  O   LYS A   8      13.054  -4.722   2.308  1.00  9.09           O  
ATOM     86  CB  LYS A   8      11.447  -2.678   3.538  1.00  9.09           C  
ATOM     87  CG  LYS A   8      11.029  -1.592   4.535  1.00  9.09           C  
ATOM     88  CD  LYS A   8      12.023  -1.475   5.690  1.00  9.09           C  
ATOM     89  CE  LYS A   8      11.562  -0.453   6.728  1.00  9.09           C  
ATOM     90  NZ  LYS A   8      12.542  -0.312   7.846  1.00  9.09           N  
ATOM     91  H   LYS A   8      11.864  -1.023   1.513  1.00  9.09           H  
ATOM     92  HA  LYS A   8      13.554  -2.296   3.594  1.00  9.09           H  
ATOM     93 1HB  LYS A   8      10.659  -2.764   2.786  1.00  9.09           H  
ATOM     94 2HB  LYS A   8      11.507  -3.627   4.067  1.00  9.09           H  
ATOM     95 1HG  LYS A   8      10.965  -0.633   4.017  1.00  9.09           H  
ATOM     96 2HG  LYS A   8      10.045  -1.831   4.937  1.00  9.09           H  
ATOM     97 1HD  LYS A   8      12.137  -2.446   6.174  1.00  9.09           H  
ATOM     98 2HD  LYS A   8      12.997  -1.167   5.300  1.00  9.09           H  
ATOM     99 1HE  LYS A   8      11.439   0.514   6.242  1.00  9.09           H  
ATOM    100 2HE  LYS A   8      10.603  -0.768   7.138  1.00  9.09           H  
ATOM    101 1HZ  LYS A   8      12.204   0.372   8.508  1.00  9.09           H  
ATOM    102 2HZ  LYS A   8      12.656  -1.202   8.309  1.00  9.09           H  
ATOM    103 3HZ  LYS A   8      13.433  -0.010   7.474  1.00  9.09           H  
ATOM    104  N   ALA A   9      13.570  -3.245   0.689  1.00  8.39           N  
ATOM    105  CA  ALA A   9      13.924  -4.278  -0.277  1.00  8.39           C  
ATOM    106  C   ALA A   9      15.045  -5.164   0.253  1.00  8.39           C  
ATOM    107  O   ALA A   9      15.955  -4.703   0.946  1.00  8.39           O  
ATOM    108  CB  ALA A   9      14.335  -3.644  -1.594  1.00  8.39           C  
ATOM    109  H   ALA A   9      13.634  -2.270   0.393  1.00  8.39           H  
ATOM    110  HA  ALA A   9      13.048  -4.906  -0.441  1.00  8.39           H  
ATOM    111 1HB  ALA A   9      14.576  -4.425  -2.314  1.00  8.39           H  
ATOM    112 2HB  ALA A   9      13.514  -3.034  -1.974  1.00  8.39           H  
ATOM    113 3HB  ALA A   9      15.208  -3.014  -1.433  1.00  8.39           H  
ATOM    114  N   SER A  10      14.971  -6.449  -0.081  1.00  7.47           N  
ATOM    115  CA  SER A  10      15.955  -7.423   0.371  1.00  7.47           C  
ATOM    116  C   SER A  10      17.321  -7.267  -0.285  1.00  7.47           C  
ATOM    117  O   SER A  10      17.461  -6.640  -1.336  1.00  7.47           O  
ATOM    118  CB  SER A  10      15.434  -8.819   0.111  1.00  7.47           C  
ATOM    119  OG  SER A  10      15.367  -9.075  -1.263  1.00  7.47           O  
ATOM    120  H   SER A  10      14.201  -6.762  -0.652  1.00  7.47           H  
ATOM    121  HA  SER A  10      16.081  -7.293   1.448  1.00  7.47           H  
ATOM    122 1HB  SER A  10      16.087  -9.549   0.587  1.00  7.47           H  
ATOM    123 2HB  SER A  10      14.445  -8.923   0.553  1.00  7.47           H  
ATOM    124  HG  SER A  10      16.284  -9.097  -1.572  1.00  7.47           H  
ATOM    125  N   LYS A  11      18.321  -7.874   0.348  1.00  6.36           N  
ATOM    126  CA  LYS A  11      19.702  -7.891  -0.124  1.00  6.36           C  
ATOM    127  C   LYS A  11      19.883  -8.580  -1.479  1.00  6.36           C  
ATOM    128  O   LYS A  11      19.368  -9.675  -1.707  1.00  6.36           O  
ATOM    129  CB  LYS A  11      20.590  -8.574   0.925  1.00  6.36           C  
ATOM    130  CG  LYS A  11      22.086  -8.590   0.595  1.00  6.36           C  
ATOM    131  CD  LYS A  11      22.914  -9.230   1.714  1.00  6.36           C  
ATOM    132  CE  LYS A  11      24.397  -9.281   1.338  1.00  6.36           C  
ATOM    133  NZ  LYS A  11      25.227  -9.909   2.413  1.00  6.36           N  
ATOM    134  H   LYS A  11      18.111  -8.355   1.210  1.00  6.36           H  
ATOM    135  HA  LYS A  11      20.031  -6.857  -0.236  1.00  6.36           H  
ATOM    136 1HB  LYS A  11      20.465  -8.076   1.886  1.00  6.36           H  
ATOM    137 2HB  LYS A  11      20.271  -9.608   1.048  1.00  6.36           H  
ATOM    138 1HG  LYS A  11      22.245  -9.163  -0.313  1.00  6.36           H  
ATOM    139 2HG  LYS A  11      22.435  -7.575   0.424  1.00  6.36           H  
ATOM    140 1HD  LYS A  11      22.797  -8.655   2.634  1.00  6.36           H  
ATOM    141 2HD  LYS A  11      22.558 -10.244   1.890  1.00  6.36           H  
ATOM    142 1HE  LYS A  11      24.510  -9.857   0.419  1.00  6.36           H  
ATOM    143 2HE  LYS A  11      24.755  -8.266   1.164  1.00  6.36           H  
ATOM    144 1HZ  LYS A  11      26.198  -9.920   2.121  1.00  6.36           H  
ATOM    145 2HZ  LYS A  11      25.139  -9.376   3.267  1.00  6.36           H  
ATOM    146 3HZ  LYS A  11      24.914 -10.856   2.574  1.00  6.36           H  
ATOM    147  N   PHE A  12      20.632  -7.930  -2.365  1.00  5.13           N  
ATOM    148  CA  PHE A  12      20.992  -8.469  -3.676  1.00  5.13           C  
ATOM    149  C   PHE A  12      21.789  -9.763  -3.530  1.00  5.13           C  
ATOM    150  O   PHE A  12      22.658  -9.858  -2.669  1.00  5.13           O  
ATOM    151  CB  PHE A  12      21.742  -7.425  -4.500  1.00  5.13           C  
ATOM    152  CG  PHE A  12      22.178  -7.900  -5.854  1.00  5.13           C  
ATOM    153  CD1 PHE A  12      21.305  -8.532  -6.731  1.00  5.13           C  
ATOM    154  CD2 PHE A  12      23.459  -7.667  -6.265  1.00  5.13           C  
ATOM    155  CE1 PHE A  12      21.742  -8.944  -7.975  1.00  5.13           C  
ATOM    156  CE2 PHE A  12      23.898  -8.062  -7.502  1.00  5.13           C  
ATOM    157  CZ  PHE A  12      23.043  -8.709  -8.358  1.00  5.13           C  
ATOM    158  H   PHE A  12      20.987  -7.021  -2.107  1.00  5.13           H  
ATOM    159  HA  PHE A  12      20.070  -8.705  -4.210  1.00  5.13           H  
ATOM    160 1HB  PHE A  12      21.110  -6.548  -4.633  1.00  5.13           H  
ATOM    161 2HB  PHE A  12      22.632  -7.110  -3.954  1.00  5.13           H  
ATOM    162  HD1 PHE A  12      20.273  -8.711  -6.428  1.00  5.13           H  
ATOM    163  HD2 PHE A  12      24.130  -7.148  -5.585  1.00  5.13           H  
ATOM    164  HE1 PHE A  12      21.057  -9.449  -8.655  1.00  5.13           H  
ATOM    165  HE2 PHE A  12      24.925  -7.860  -7.806  1.00  5.13           H  
ATOM    166  HZ  PHE A  12      23.390  -9.023  -9.344  1.00  5.13           H  
ATOM    167  N   LYS A  13      21.486 -10.750  -4.376  1.00  3.92           N  
ATOM    168  CA  LYS A  13      22.136 -12.061  -4.349  1.00  3.92           C  
ATOM    169  C   LYS A  13      23.658 -12.041  -4.525  1.00  3.92           C  
ATOM    170  O   LYS A  13      24.338 -12.867  -3.921  1.00  3.92           O  
ATOM    171  CB  LYS A  13      21.541 -12.935  -5.447  1.00  3.92           C  
ATOM    172  CG  LYS A  13      20.103 -13.365  -5.191  1.00  3.92           C  
ATOM    173  CD  LYS A  13      19.564 -14.210  -6.340  1.00  3.92           C  
ATOM    174  CE  LYS A  13      18.121 -14.640  -6.092  1.00  3.92           C  
ATOM    175  NZ  LYS A  13      17.583 -15.445  -7.224  1.00  3.92           N  
ATOM    176  H   LYS A  13      20.759 -10.589  -5.056  1.00  3.92           H  
ATOM    177  HA  LYS A  13      21.923 -12.517  -3.381  1.00  3.92           H  
ATOM    178 1HB  LYS A  13      21.577 -12.401  -6.396  1.00  3.92           H  
ATOM    179 2HB  LYS A  13      22.146 -13.835  -5.554  1.00  3.92           H  
ATOM    180 1HG  LYS A  13      20.058 -13.945  -4.270  1.00  3.92           H  
ATOM    181 2HG  LYS A  13      19.477 -12.479  -5.071  1.00  3.92           H  
ATOM    182 1HD  LYS A  13      19.604 -13.631  -7.264  1.00  3.92           H  
ATOM    183 2HD  LYS A  13      20.183 -15.098  -6.461  1.00  3.92           H  
ATOM    184 1HE  LYS A  13      18.077 -15.235  -5.181  1.00  3.92           H  
ATOM    185 2HE  LYS A  13      17.501 -13.752  -5.965  1.00  3.92           H  
ATOM    186 1HZ  LYS A  13      16.629 -15.711  -7.025  1.00  3.92           H  
ATOM    187 2HZ  LYS A  13      17.610 -14.896  -8.071  1.00  3.92           H  
ATOM    188 3HZ  LYS A  13      18.145 -16.275  -7.343  1.00  3.92           H  
ATOM    189  N   LEU A  14      24.167 -11.110  -5.342  1.00  2.89           N  
ATOM    190  CA  LEU A  14      25.599 -10.922  -5.632  1.00  2.89           C  
ATOM    191  C   LEU A  14      26.267 -12.038  -6.440  1.00  2.89           C  
ATOM    192  O   LEU A  14      26.397 -13.158  -5.954  1.00  2.89           O  
ATOM    193  CB  LEU A  14      26.380 -10.766  -4.325  1.00  2.89           C  
ATOM    194  CG  LEU A  14      25.985  -9.584  -3.585  1.00  2.89           C  
ATOM    195  CD1 LEU A  14      26.612  -9.599  -2.204  1.00  2.89           C  
ATOM    196  CD2 LEU A  14      26.394  -8.413  -4.410  1.00  2.89           C  
ATOM    197  H   LEU A  14      23.510 -10.477  -5.779  1.00  2.89           H  
ATOM    198  HA  LEU A  14      25.671  -9.985  -6.152  1.00  2.89           H  
ATOM    199 1HB  LEU A  14      26.287 -11.632  -3.689  1.00  2.89           H  
ATOM    200 2HB  LEU A  14      27.436 -10.652  -4.577  1.00  2.89           H  
ATOM    201  HG  LEU A  14      24.918  -9.571  -3.468  1.00  2.89           H  
ATOM    202 1HD1 LEU A  14      26.302  -8.718  -1.648  1.00  2.89           H  
ATOM    203 2HD1 LEU A  14      26.275 -10.489  -1.674  1.00  2.89           H  
ATOM    204 3HD1 LEU A  14      27.696  -9.617  -2.289  1.00  2.89           H  
ATOM    205 1HD2 LEU A  14      26.077  -7.497  -3.931  1.00  2.89           H  
ATOM    206 2HD2 LEU A  14      27.478  -8.417  -4.539  1.00  2.89           H  
ATOM    207 3HD2 LEU A  14      25.931  -8.485  -5.368  1.00  2.89           H  
ATOM    208  N   PRO A  15      26.698 -11.786  -7.684  1.00  2.10           N  
ATOM    209  CA  PRO A  15      27.370 -12.756  -8.507  1.00  2.10           C  
ATOM    210  C   PRO A  15      28.781 -12.966  -7.995  1.00  2.10           C  
ATOM    211  O   PRO A  15      29.377 -12.059  -7.416  1.00  2.10           O  
ATOM    212  CB  PRO A  15      27.348 -12.093  -9.887  1.00  2.10           C  
ATOM    213  CG  PRO A  15      27.334 -10.619  -9.602  1.00  2.10           C  
ATOM    214  CD  PRO A  15      26.546 -10.461  -8.317  1.00  2.10           C  
ATOM    215  HA  PRO A  15      26.804 -13.698  -8.499  1.00  2.10           H  
ATOM    216 1HB  PRO A  15      28.239 -12.392 -10.459  1.00  2.10           H  
ATOM    217 2HB  PRO A  15      26.473 -12.429 -10.457  1.00  2.10           H  
ATOM    218 1HG  PRO A  15      28.359 -10.255  -9.523  1.00  2.10           H  
ATOM    219 2HG  PRO A  15      26.880 -10.084 -10.442  1.00  2.10           H  
ATOM    220 1HD  PRO A  15      27.040  -9.667  -7.735  1.00  2.10           H  
ATOM    221 2HD  PRO A  15      25.497 -10.253  -8.535  1.00  2.10           H  
ATOM    222  N   ALA A  16      29.332 -14.146  -8.244  1.00  1.56           N  
ATOM    223  CA  ALA A  16      30.752 -14.384  -7.999  1.00  1.56           C  
ATOM    224  C   ALA A  16      31.524 -14.106  -9.282  1.00  1.56           C  
ATOM    225  O   ALA A  16      32.739 -13.881  -9.272  1.00  1.56           O  
ATOM    226  CB  ALA A  16      30.992 -15.809  -7.540  1.00  1.56           C  
ATOM    227  H   ALA A  16      28.770 -14.881  -8.646  1.00  1.56           H  
ATOM    228  HA  ALA A  16      31.095 -13.691  -7.231  1.00  1.56           H  
ATOM    229 1HB  ALA A  16      32.055 -15.955  -7.363  1.00  1.56           H  
ATOM    230 2HB  ALA A  16      30.438 -15.990  -6.617  1.00  1.56           H  
ATOM    231 3HB  ALA A  16      30.653 -16.499  -8.312  1.00  1.56           H  
ATOM    232  N   GLU A  17      30.782 -14.171 -10.396  1.00  1.21           N  
ATOM    233  CA  GLU A  17      31.326 -14.037 -11.740  1.00  1.21           C  
ATOM    234  C   GLU A  17      31.087 -12.651 -12.340  1.00  1.21           C  
ATOM    235  O   GLU A  17      29.958 -12.158 -12.344  1.00  1.21           O  
ATOM    236  CB  GLU A  17      30.703 -15.090 -12.653  1.00  1.21           C  
ATOM    237  CG  GLU A  17      31.023 -16.523 -12.276  1.00  1.21           C  
ATOM    238  CD  GLU A  17      30.371 -17.562 -13.187  1.00  1.21           C  
ATOM    239  OE1 GLU A  17      29.731 -17.192 -14.157  1.00  1.21           O  
ATOM    240  OE2 GLU A  17      30.494 -18.727 -12.891  1.00  1.21           O  
ATOM    241  H   GLU A  17      29.795 -14.326 -10.298  1.00  1.21           H  
ATOM    242  HA  GLU A  17      32.387 -14.219 -11.682  1.00  1.21           H  
ATOM    243 1HB  GLU A  17      29.621 -14.978 -12.643  1.00  1.21           H  
ATOM    244 2HB  GLU A  17      31.046 -14.928 -13.676  1.00  1.21           H  
ATOM    245 1HG  GLU A  17      32.104 -16.641 -12.327  1.00  1.21           H  
ATOM    246 2HG  GLU A  17      30.714 -16.698 -11.247  1.00  1.21           H  
ATOM    247  N   PHE A  18      32.153 -12.069 -12.883  1.00  1.01           N  
ATOM    248  CA  PHE A  18      32.154 -10.733 -13.484  1.00  1.01           C  
ATOM    249  C   PHE A  18      32.823 -10.761 -14.865  1.00  1.01           C  
ATOM    250  O   PHE A  18      33.626 -11.641 -15.142  1.00  1.01           O  
ATOM    251  CB  PHE A  18      32.887  -9.796 -12.551  1.00  1.01           C  
ATOM    252  CG  PHE A  18      32.271  -9.718 -11.178  1.00  1.01           C  
ATOM    253  CD1 PHE A  18      32.605 -10.634 -10.183  1.00  1.01           C  
ATOM    254  CD2 PHE A  18      31.361  -8.747 -10.880  1.00  1.01           C  
ATOM    255  CE1 PHE A  18      32.006 -10.565  -8.943  1.00  1.01           C  
ATOM    256  CE2 PHE A  18      30.771  -8.685  -9.648  1.00  1.01           C  
ATOM    257  CZ  PHE A  18      31.095  -9.601  -8.679  1.00  1.01           C  
ATOM    258  H   PHE A  18      33.030 -12.577 -12.826  1.00  1.01           H  
ATOM    259  HA  PHE A  18      31.124 -10.395 -13.602  1.00  1.01           H  
ATOM    260 1HB  PHE A  18      33.907 -10.132 -12.458  1.00  1.01           H  
ATOM    261 2HB  PHE A  18      32.877  -8.801 -12.988  1.00  1.01           H  
ATOM    262  HD1 PHE A  18      33.336 -11.425 -10.397  1.00  1.01           H  
ATOM    263  HD2 PHE A  18      31.106  -8.026 -11.637  1.00  1.01           H  
ATOM    264  HE1 PHE A  18      32.253 -11.294  -8.171  1.00  1.01           H  
ATOM    265  HE2 PHE A  18      30.037  -7.912  -9.445  1.00  1.01           H  
ATOM    266  HZ  PHE A  18      30.618  -9.562  -7.699  1.00  1.01           H  
ATOM    267  N   ILE A  19      32.517  -9.816 -15.742  1.00  0.90           N  
ATOM    268  CA  ILE A  19      33.100  -9.869 -17.090  1.00  0.90           C  
ATOM    269  C   ILE A  19      34.288  -8.920 -17.339  1.00  0.90           C  
ATOM    270  O   ILE A  19      34.215  -7.731 -17.030  1.00  0.90           O  
ATOM    271  CB  ILE A  19      32.010  -9.637 -18.134  1.00  0.90           C  
ATOM    272  CG1 ILE A  19      30.938 -10.711 -18.033  1.00  0.90           C  
ATOM    273  CG2 ILE A  19      32.604  -9.744 -19.413  1.00  0.90           C  
ATOM    274  CD1 ILE A  19      29.725 -10.421 -18.884  1.00  0.90           C  
ATOM    275  H   ILE A  19      31.859  -9.084 -15.487  1.00  0.90           H  
ATOM    276  HA  ILE A  19      33.467 -10.882 -17.253  1.00  0.90           H  
ATOM    277  HB  ILE A  19      31.546  -8.657 -17.998  1.00  0.90           H  
ATOM    278 1HG1 ILE A  19      31.367 -11.656 -18.351  1.00  0.90           H  
ATOM    279 2HG1 ILE A  19      30.616 -10.803 -16.996  1.00  0.90           H  
ATOM    280 1HG2 ILE A  19      31.858  -9.614 -20.187  1.00  0.90           H  
ATOM    281 2HG2 ILE A  19      33.377  -9.002 -19.523  1.00  0.90           H  
ATOM    282 3HG2 ILE A  19      33.027 -10.727 -19.481  1.00  0.90           H  
ATOM    283 1HD1 ILE A  19      28.996 -11.219 -18.779  1.00  0.90           H  
ATOM    284 2HD1 ILE A  19      29.271  -9.477 -18.568  1.00  0.90           H  
ATOM    285 3HD1 ILE A  19      30.021 -10.342 -19.932  1.00  0.90           H  
ATOM    286  N   THR A  20      35.391  -9.484 -17.868  1.00  0.88           N  
ATOM    287  CA  THR A  20      36.649  -8.774 -18.150  1.00  0.88           C  
ATOM    288  C   THR A  20      36.588  -7.641 -19.178  1.00  0.88           C  
ATOM    289  O   THR A  20      36.210  -7.839 -20.342  1.00  0.88           O  
ATOM    290  CB  THR A  20      37.671  -9.760 -18.736  1.00  0.88           C  
ATOM    291  OG1 THR A  20      37.825 -10.836 -17.868  1.00  0.88           O  
ATOM    292  CG2 THR A  20      39.044  -9.107 -18.952  1.00  0.88           C  
ATOM    293  H   THR A  20      35.370 -10.487 -18.067  1.00  0.88           H  
ATOM    294  HA  THR A  20      37.018  -8.366 -17.210  1.00  0.88           H  
ATOM    295  HB  THR A  20      37.304 -10.129 -19.687  1.00  0.88           H  
ATOM    296  HG1 THR A  20      36.992 -11.374 -17.874  1.00  0.88           H  
ATOM    297 1HG2 THR A  20      39.731  -9.849 -19.362  1.00  0.88           H  
ATOM    298 2HG2 THR A  20      38.961  -8.276 -19.648  1.00  0.88           H  
ATOM    299 3HG2 THR A  20      39.424  -8.741 -18.002  1.00  0.88           H  
ATOM    300  N   ARG A  21      37.132  -6.490 -18.804  1.00  0.94           N  
ATOM    301  CA  ARG A  21      37.250  -5.369 -19.733  1.00  0.94           C  
ATOM    302  C   ARG A  21      38.679  -4.782 -19.635  1.00  0.94           C  
ATOM    303  O   ARG A  21      39.266  -4.820 -18.561  1.00  0.94           O  
ATOM    304  CB  ARG A  21      36.194  -4.300 -19.436  1.00  0.94           C  
ATOM    305  CG  ARG A  21      36.203  -3.133 -20.399  1.00  0.94           C  
ATOM    306  CD  ARG A  21      35.113  -2.155 -20.176  1.00  0.94           C  
ATOM    307  NE  ARG A  21      33.794  -2.709 -20.486  1.00  0.94           N  
ATOM    308  CZ  ARG A  21      33.305  -2.841 -21.742  1.00  0.94           C  
ATOM    309  NH1 ARG A  21      34.046  -2.512 -22.772  1.00  0.94           N  
ATOM    310  NH2 ARG A  21      32.091  -3.295 -21.958  1.00  0.94           N  
ATOM    311  H   ARG A  21      37.392  -6.379 -17.820  1.00  0.94           H  
ATOM    312  HA  ARG A  21      37.045  -5.740 -20.727  1.00  0.94           H  
ATOM    313 1HB  ARG A  21      35.206  -4.742 -19.452  1.00  0.94           H  
ATOM    314 2HB  ARG A  21      36.354  -3.903 -18.429  1.00  0.94           H  
ATOM    315 1HG  ARG A  21      37.154  -2.602 -20.309  1.00  0.94           H  
ATOM    316 2HG  ARG A  21      36.093  -3.513 -21.410  1.00  0.94           H  
ATOM    317 1HD  ARG A  21      35.114  -1.837 -19.127  1.00  0.94           H  
ATOM    318 2HD  ARG A  21      35.275  -1.289 -20.812  1.00  0.94           H  
ATOM    319  HE  ARG A  21      33.195  -2.970 -19.715  1.00  0.94           H  
ATOM    320 1HH1 ARG A  21      34.982  -2.161 -22.632  1.00  0.94           H  
ATOM    321 2HH1 ARG A  21      33.671  -2.616 -23.710  1.00  0.94           H  
ATOM    322 1HH2 ARG A  21      31.487  -3.525 -21.183  1.00  0.94           H  
ATOM    323 2HH2 ARG A  21      31.765  -3.384 -22.933  1.00  0.94           H  
ATOM    324  N   PRO A  22      39.342  -4.412 -20.744  1.00  1.07           N  
ATOM    325  CA  PRO A  22      40.611  -3.695 -20.769  1.00  1.07           C  
ATOM    326  C   PRO A  22      40.567  -2.351 -20.055  1.00  1.07           C  
ATOM    327  O   PRO A  22      39.624  -1.574 -20.238  1.00  1.07           O  
ATOM    328  CB  PRO A  22      40.829  -3.476 -22.269  1.00  1.07           C  
ATOM    329  CG  PRO A  22      40.073  -4.600 -22.928  1.00  1.07           C  
ATOM    330  CD  PRO A  22      38.878  -4.835 -22.058  1.00  1.07           C  
ATOM    331  HA  PRO A  22      41.402  -4.338 -20.340  1.00  1.07           H  
ATOM    332 1HB  PRO A  22      40.461  -2.477 -22.557  1.00  1.07           H  
ATOM    333 2HB  PRO A  22      41.905  -3.491 -22.494  1.00  1.07           H  
ATOM    334 1HG  PRO A  22      39.795  -4.317 -23.959  1.00  1.07           H  
ATOM    335 2HG  PRO A  22      40.694  -5.478 -23.013  1.00  1.07           H  
ATOM    336 1HD  PRO A  22      38.030  -4.244 -22.409  1.00  1.07           H  
ATOM    337 2HD  PRO A  22      38.699  -5.915 -22.062  1.00  1.07           H  
ATOM    338  N   HIS A  23      41.624  -2.044 -19.320  1.00  1.29           N  
ATOM    339  CA  HIS A  23      41.751  -0.761 -18.647  1.00  1.29           C  
ATOM    340  C   HIS A  23      42.159   0.327 -19.660  1.00  1.29           C  
ATOM    341  O   HIS A  23      42.956   0.034 -20.552  1.00  1.29           O  
ATOM    342  CB  HIS A  23      42.754  -0.880 -17.499  1.00  1.29           C  
ATOM    343  CG  HIS A  23      42.664   0.213 -16.502  1.00  1.29           C  
ATOM    344  ND1 HIS A  23      41.534   0.412 -15.726  1.00  1.29           N  
ATOM    345  CD2 HIS A  23      43.541   1.154 -16.122  1.00  1.29           C  
ATOM    346  CE1 HIS A  23      41.725   1.442 -14.938  1.00  1.29           C  
ATOM    347  NE2 HIS A  23      42.928   1.899 -15.146  1.00  1.29           N  
ATOM    348  H   HIS A  23      42.333  -2.761 -19.162  1.00  1.29           H  
ATOM    349  HA  HIS A  23      40.813  -0.500 -18.216  1.00  1.29           H  
ATOM    350 1HB  HIS A  23      42.594  -1.819 -16.980  1.00  1.29           H  
ATOM    351 2HB  HIS A  23      43.765  -0.892 -17.896  1.00  1.29           H  
ATOM    352  HD2 HIS A  23      44.541   1.299 -16.518  1.00  1.29           H  
ATOM    353  HE1 HIS A  23      41.009   1.839 -14.220  1.00  1.29           H  
ATOM    354  HE2 HIS A  23      43.343   2.685 -14.666  1.00  1.29           H  
ATOM    355  N   PRO A  24      41.585   1.552 -19.614  1.00  1.59           N  
ATOM    356  CA  PRO A  24      41.960   2.684 -20.448  1.00  1.59           C  
ATOM    357  C   PRO A  24      43.451   2.946 -20.375  1.00  1.59           C  
ATOM    358  O   PRO A  24      44.050   2.940 -19.291  1.00  1.59           O  
ATOM    359  CB  PRO A  24      41.137   3.823 -19.840  1.00  1.59           C  
ATOM    360  CG  PRO A  24      39.913   3.134 -19.295  1.00  1.59           C  
ATOM    361  CD  PRO A  24      40.413   1.821 -18.757  1.00  1.59           C  
ATOM    362  HA  PRO A  24      41.652   2.481 -21.485  1.00  1.59           H  
ATOM    363 1HB  PRO A  24      41.718   4.332 -19.056  1.00  1.59           H  
ATOM    364 2HB  PRO A  24      40.906   4.572 -20.611  1.00  1.59           H  
ATOM    365 1HG  PRO A  24      39.435   3.755 -18.523  1.00  1.59           H  
ATOM    366 2HG  PRO A  24      39.172   2.997 -20.098  1.00  1.59           H  
ATOM    367 1HD  PRO A  24      40.688   1.924 -17.714  1.00  1.59           H  
ATOM    368 2HD  PRO A  24      39.628   1.079 -18.930  1.00  1.59           H  
ATOM    369  N   SER A  25      44.040   3.244 -21.525  1.00  1.94           N  
ATOM    370  CA  SER A  25      45.480   3.433 -21.618  1.00  1.94           C  
ATOM    371  C   SER A  25      46.056   4.550 -20.744  1.00  1.94           C  
ATOM    372  O   SER A  25      47.182   4.437 -20.260  1.00  1.94           O  
ATOM    373  CB  SER A  25      45.833   3.704 -23.067  1.00  1.94           C  
ATOM    374  OG  SER A  25      45.287   4.921 -23.494  1.00  1.94           O  
ATOM    375  H   SER A  25      43.487   3.272 -22.372  1.00  1.94           H  
ATOM    376  HA  SER A  25      45.948   2.496 -21.333  1.00  1.94           H  
ATOM    377 1HB  SER A  25      46.916   3.726 -23.183  1.00  1.94           H  
ATOM    378 2HB  SER A  25      45.453   2.894 -23.687  1.00  1.94           H  
ATOM    379  HG  SER A  25      45.761   5.605 -23.012  1.00  1.94           H  
ATOM    380  N   LYS A  26      45.264   5.582 -20.453  1.00  2.27           N  
ATOM    381  CA  LYS A  26      45.765   6.707 -19.661  1.00  2.27           C  
ATOM    382  C   LYS A  26      46.207   6.338 -18.235  1.00  2.27           C  
ATOM    383  O   LYS A  26      47.033   7.035 -17.645  1.00  2.27           O  
ATOM    384  CB  LYS A  26      44.706   7.822 -19.603  1.00  2.27           C  
ATOM    385  CG  LYS A  26      43.448   7.513 -18.760  1.00  2.27           C  
ATOM    386  CD  LYS A  26      42.451   8.685 -18.794  1.00  2.27           C  
ATOM    387  CE  LYS A  26      41.160   8.409 -17.978  1.00  2.27           C  
ATOM    388  NZ  LYS A  26      41.396   8.362 -16.488  1.00  2.27           N  
ATOM    389  H   LYS A  26      44.327   5.600 -20.828  1.00  2.27           H  
ATOM    390  HA  LYS A  26      46.641   7.107 -20.172  1.00  2.27           H  
ATOM    391 1HB  LYS A  26      45.160   8.720 -19.185  1.00  2.27           H  
ATOM    392 2HB  LYS A  26      44.380   8.062 -20.615  1.00  2.27           H  
ATOM    393 1HG  LYS A  26      42.967   6.605 -19.116  1.00  2.27           H  
ATOM    394 2HG  LYS A  26      43.744   7.362 -17.731  1.00  2.27           H  
ATOM    395 1HD  LYS A  26      42.937   9.569 -18.382  1.00  2.27           H  
ATOM    396 2HD  LYS A  26      42.174   8.894 -19.826  1.00  2.27           H  
ATOM    397 1HE  LYS A  26      40.445   9.201 -18.191  1.00  2.27           H  
ATOM    398 2HE  LYS A  26      40.736   7.455 -18.293  1.00  2.27           H  
ATOM    399 1HZ  LYS A  26      40.529   8.188 -16.015  1.00  2.27           H  
ATOM    400 2HZ  LYS A  26      42.049   7.610 -16.232  1.00  2.27           H  
ATOM    401 3HZ  LYS A  26      41.778   9.233 -16.173  1.00  2.27           H  
ATOM    402  N   ASP A  27      45.659   5.246 -17.691  1.00  2.42           N  
ATOM    403  CA  ASP A  27      45.968   4.798 -16.336  1.00  2.42           C  
ATOM    404  C   ASP A  27      46.640   3.427 -16.340  1.00  2.42           C  
ATOM    405  O   ASP A  27      46.794   2.789 -15.299  1.00  2.42           O  
ATOM    406  CB  ASP A  27      44.674   4.726 -15.529  1.00  2.42           C  
ATOM    407  CG  ASP A  27      44.021   6.082 -15.295  1.00  2.42           C  
ATOM    408  OD1 ASP A  27      44.689   6.993 -14.899  1.00  2.42           O  
ATOM    409  OD2 ASP A  27      42.837   6.206 -15.564  1.00  2.42           O  
ATOM    410  H   ASP A  27      45.015   4.678 -18.247  1.00  2.42           H  
ATOM    411  HA  ASP A  27      46.644   5.516 -15.874  1.00  2.42           H  
ATOM    412 1HB  ASP A  27      43.970   4.127 -16.094  1.00  2.42           H  
ATOM    413 2HB  ASP A  27      44.858   4.237 -14.574  1.00  2.42           H  
ATOM    414  N   HIS A  28      46.992   2.956 -17.523  1.00  2.33           N  
ATOM    415  CA  HIS A  28      47.471   1.596 -17.707  1.00  2.33           C  
ATOM    416  C   HIS A  28      48.925   1.343 -17.343  1.00  2.33           C  
ATOM    417  O   HIS A  28      49.238   0.359 -16.680  1.00  2.33           O  
ATOM    418  CB  HIS A  28      47.219   1.189 -19.145  1.00  2.33           C  
ATOM    419  CG  HIS A  28      47.506  -0.188 -19.450  1.00  2.33           C  
ATOM    420  ND1 HIS A  28      48.776  -0.656 -19.697  1.00  2.33           N  
ATOM    421  CD2 HIS A  28      46.676  -1.234 -19.575  1.00  2.33           C  
ATOM    422  CE1 HIS A  28      48.719  -1.941 -19.953  1.00  2.33           C  
ATOM    423  NE2 HIS A  28      47.443  -2.320 -19.882  1.00  2.33           N  
ATOM    424  H   HIS A  28      46.913   3.548 -18.350  1.00  2.33           H  
ATOM    425  HA  HIS A  28      46.877   0.936 -17.077  1.00  2.33           H  
ATOM    426 1HB  HIS A  28      46.167   1.356 -19.366  1.00  2.33           H  
ATOM    427 2HB  HIS A  28      47.804   1.821 -19.811  1.00  2.33           H  
ATOM    428  HD1 HIS A  28      49.620  -0.111 -19.693  1.00  2.33           H  
ATOM    429  HD2 HIS A  28      45.593  -1.333 -19.479  1.00  2.33           H  
ATOM    430  HE1 HIS A  28      49.628  -2.502 -20.175  1.00  2.33           H  
ATOM    431  N   GLY A  29      49.825   2.205 -17.801  1.00  2.03           N  
ATOM    432  CA  GLY A  29      51.268   1.983 -17.664  1.00  2.03           C  
ATOM    433  C   GLY A  29      51.789   1.701 -16.247  1.00  2.03           C  
ATOM    434  O   GLY A  29      52.815   1.040 -16.097  1.00  2.03           O  
ATOM    435  H   GLY A  29      49.500   3.022 -18.300  1.00  2.03           H  
ATOM    436 1HA  GLY A  29      51.551   1.151 -18.310  1.00  2.03           H  
ATOM    437 2HA  GLY A  29      51.787   2.855 -18.058  1.00  2.03           H  
ATOM    438  N   LYS A  30      51.126   2.215 -15.215  1.00  1.65           N  
ATOM    439  CA  LYS A  30      51.607   1.985 -13.855  1.00  1.65           C  
ATOM    440  C   LYS A  30      50.775   0.968 -13.065  1.00  1.65           C  
ATOM    441  O   LYS A  30      51.295   0.296 -12.173  1.00  1.65           O  
ATOM    442  CB  LYS A  30      51.671   3.307 -13.096  1.00  1.65           C  
ATOM    443  CG  LYS A  30      52.599   4.356 -13.731  1.00  1.65           C  
ATOM    444  CD  LYS A  30      54.050   3.875 -13.783  1.00  1.65           C  
ATOM    445  CE  LYS A  30      54.979   4.952 -14.337  1.00  1.65           C  
ATOM    446  NZ  LYS A  30      56.389   4.480 -14.426  1.00  1.65           N  
ATOM    447  H   LYS A  30      50.291   2.755 -15.380  1.00  1.65           H  
ATOM    448  HA  LYS A  30      52.619   1.587 -13.915  1.00  1.65           H  
ATOM    449 1HB  LYS A  30      50.668   3.733 -13.027  1.00  1.65           H  
ATOM    450 2HB  LYS A  30      52.018   3.123 -12.077  1.00  1.65           H  
ATOM    451 1HG  LYS A  30      52.262   4.578 -14.743  1.00  1.65           H  
ATOM    452 2HG  LYS A  30      52.557   5.274 -13.145  1.00  1.65           H  
ATOM    453 1HD  LYS A  30      54.382   3.600 -12.778  1.00  1.65           H  
ATOM    454 2HD  LYS A  30      54.114   2.994 -14.421  1.00  1.65           H  
ATOM    455 1HE  LYS A  30      54.639   5.237 -15.332  1.00  1.65           H  
ATOM    456 2HE  LYS A  30      54.940   5.826 -13.687  1.00  1.65           H  
ATOM    457 1HZ  LYS A  30      56.970   5.220 -14.796  1.00  1.65           H  
ATOM    458 2HZ  LYS A  30      56.713   4.224 -13.502  1.00  1.65           H  
ATOM    459 3HZ  LYS A  30      56.436   3.675 -15.036  1.00  1.65           H  
ATOM    460  N   GLU A  31      49.491   0.814 -13.386  1.00  1.31           N  
ATOM    461  CA  GLU A  31      48.601  -0.045 -12.591  1.00  1.31           C  
ATOM    462  C   GLU A  31      48.675  -1.527 -12.981  1.00  1.31           C  
ATOM    463  O   GLU A  31      47.664  -2.183 -13.256  1.00  1.31           O  
ATOM    464  CB  GLU A  31      47.177   0.479 -12.757  1.00  1.31           C  
ATOM    465  CG  GLU A  31      46.950   1.863 -12.156  1.00  1.31           C  
ATOM    466  CD  GLU A  31      46.978   1.858 -10.652  1.00  1.31           C  
ATOM    467  OE1 GLU A  31      46.144   1.184 -10.084  1.00  1.31           O  
ATOM    468  OE2 GLU A  31      47.806   2.515 -10.070  1.00  1.31           O  
ATOM    469  H   GLU A  31      49.108   1.322 -14.172  1.00  1.31           H  
ATOM    470  HA  GLU A  31      48.890   0.043 -11.544  1.00  1.31           H  
ATOM    471 1HB  GLU A  31      46.939   0.542 -13.821  1.00  1.31           H  
ATOM    472 2HB  GLU A  31      46.480  -0.205 -12.316  1.00  1.31           H  
ATOM    473 1HG  GLU A  31      47.724   2.537 -12.527  1.00  1.31           H  
ATOM    474 2HG  GLU A  31      45.985   2.239 -12.500  1.00  1.31           H  
ATOM    475  N   THR A  32      49.875  -2.077 -12.866  1.00  1.04           N  
ATOM    476  CA  THR A  32      50.186  -3.433 -13.310  1.00  1.04           C  
ATOM    477  C   THR A  32      49.542  -4.549 -12.491  1.00  1.04           C  
ATOM    478  O   THR A  32      49.338  -5.648 -13.001  1.00  1.04           O  
ATOM    479  CB  THR A  32      51.709  -3.604 -13.338  1.00  1.04           C  
ATOM    480  OG1 THR A  32      52.233  -3.377 -12.035  1.00  1.04           O  
ATOM    481  CG2 THR A  32      52.324  -2.599 -14.321  1.00  1.04           C  
ATOM    482  H   THR A  32      50.618  -1.459 -12.540  1.00  1.04           H  
ATOM    483  HA  THR A  32      49.826  -3.532 -14.335  1.00  1.04           H  
ATOM    484  HB  THR A  32      51.962  -4.610 -13.649  1.00  1.04           H  
ATOM    485  HG1 THR A  32      52.054  -4.150 -11.484  1.00  1.04           H  
ATOM    486 1HG2 THR A  32      53.395  -2.707 -14.348  1.00  1.04           H  
ATOM    487 2HG2 THR A  32      51.921  -2.778 -15.318  1.00  1.04           H  
ATOM    488 3HG2 THR A  32      52.077  -1.586 -14.010  1.00  1.04           H  
ATOM    489  N   CYS A  33      49.221  -4.273 -11.233  1.00  0.86           N  
ATOM    490  CA  CYS A  33      48.577  -5.266 -10.382  1.00  0.86           C  
ATOM    491  C   CYS A  33      47.255  -4.772  -9.801  1.00  0.86           C  
ATOM    492  O   CYS A  33      46.886  -5.207  -8.707  1.00  0.86           O  
ATOM    493  CB  CYS A  33      49.498  -5.694  -9.240  1.00  0.86           C  
ATOM    494  SG  CYS A  33      51.046  -6.506  -9.801  1.00  0.86           S  
ATOM    495  H   CYS A  33      49.420  -3.350 -10.873  1.00  0.86           H  
ATOM    496  HA  CYS A  33      48.367  -6.148 -10.988  1.00  0.86           H  
ATOM    497 1HB  CYS A  33      49.768  -4.825  -8.632  1.00  0.86           H  
ATOM    498 2HB  CYS A  33      48.969  -6.396  -8.591  1.00  0.86           H  
ATOM    499  HG  CYS A  33      51.455  -6.889  -8.557  1.00  0.86           H  
ATOM    500  N   THR A  34      46.555  -3.868 -10.501  1.00  0.76           N  
ATOM    501  CA  THR A  34      45.287  -3.367  -9.962  1.00  0.76           C  
ATOM    502  C   THR A  34      44.071  -3.738 -10.813  1.00  0.76           C  
ATOM    503  O   THR A  34      44.089  -3.608 -12.040  1.00  0.76           O  
ATOM    504  CB  THR A  34      45.287  -1.837  -9.857  1.00  0.76           C  
ATOM    505  OG1 THR A  34      46.347  -1.375  -9.020  1.00  0.76           O  
ATOM    506  CG2 THR A  34      43.990  -1.361  -9.262  1.00  0.76           C  
ATOM    507  H   THR A  34      46.899  -3.514 -11.399  1.00  0.76           H  
ATOM    508  HA  THR A  34      45.139  -3.786  -8.970  1.00  0.76           H  
ATOM    509  HB  THR A  34      45.404  -1.415 -10.837  1.00  0.76           H  
ATOM    510  HG1 THR A  34      46.447  -0.406  -9.195  1.00  0.76           H  
ATOM    511 1HG2 THR A  34      44.029  -0.287  -9.206  1.00  0.76           H  
ATOM    512 2HG2 THR A  34      43.152  -1.649  -9.868  1.00  0.76           H  
ATOM    513 3HG2 THR A  34      43.879  -1.783  -8.274  1.00  0.76           H  
ATOM    514  N   ALA A  35      43.011  -4.190 -10.148  1.00  0.72           N  
ATOM    515  CA  ALA A  35      41.740  -4.455 -10.813  1.00  0.72           C  
ATOM    516  C   ALA A  35      40.755  -3.352 -10.461  1.00  0.72           C  
ATOM    517  O   ALA A  35      40.655  -2.964  -9.294  1.00  0.72           O  
ATOM    518  CB  ALA A  35      41.176  -5.795 -10.396  1.00  0.72           C  
ATOM    519  H   ALA A  35      43.089  -4.287  -9.136  1.00  0.72           H  
ATOM    520  HA  ALA A  35      41.896  -4.438 -11.892  1.00  0.72           H  
ATOM    521 1HB  ALA A  35      40.233  -5.961 -10.903  1.00  0.72           H  
ATOM    522 2HB  ALA A  35      41.877  -6.568 -10.674  1.00  0.72           H  
ATOM    523 3HB  ALA A  35      41.018  -5.807  -9.317  1.00  0.72           H  
ATOM    524  N   TYR A  36      40.011  -2.873 -11.447  1.00  0.72           N  
ATOM    525  CA  TYR A  36      39.011  -1.848 -11.213  1.00  0.72           C  
ATOM    526  C   TYR A  36      37.618  -2.445 -11.212  1.00  0.72           C  
ATOM    527  O   TYR A  36      37.147  -3.042 -12.180  1.00  0.72           O  
ATOM    528  CB  TYR A  36      39.220  -0.695 -12.169  1.00  0.72           C  
ATOM    529  CG  TYR A  36      40.443   0.087 -11.788  1.00  0.72           C  
ATOM    530  CD1 TYR A  36      41.716  -0.319 -12.186  1.00  0.72           C  
ATOM    531  CD2 TYR A  36      40.286   1.226 -11.030  1.00  0.72           C  
ATOM    532  CE1 TYR A  36      42.823   0.438 -11.809  1.00  0.72           C  
ATOM    533  CE2 TYR A  36      41.373   1.971 -10.661  1.00  0.72           C  
ATOM    534  CZ  TYR A  36      42.638   1.588 -11.036  1.00  0.72           C  
ATOM    535  OH  TYR A  36      43.710   2.359 -10.641  1.00  0.72           O  
ATOM    536  H   TYR A  36      40.145  -3.222 -12.392  1.00  0.72           H  
ATOM    537  HA  TYR A  36      39.177  -1.442 -10.222  1.00  0.72           H  
ATOM    538 1HB  TYR A  36      39.370  -1.067 -13.169  1.00  0.72           H  
ATOM    539 2HB  TYR A  36      38.356  -0.033 -12.168  1.00  0.72           H  
ATOM    540  HD1 TYR A  36      41.845  -1.223 -12.789  1.00  0.72           H  
ATOM    541  HD2 TYR A  36      39.289   1.537 -10.722  1.00  0.72           H  
ATOM    542  HE1 TYR A  36      43.828   0.132 -12.111  1.00  0.72           H  
ATOM    543  HE2 TYR A  36      41.231   2.870 -10.059  1.00  0.72           H  
ATOM    544  HH  TYR A  36      44.538   1.823 -10.616  1.00  0.72           H  
ATOM    545  N   ILE A  37      37.007  -2.349 -10.051  1.00  0.75           N  
ATOM    546  CA  ILE A  37      35.754  -3.000  -9.740  1.00  0.75           C  
ATOM    547  C   ILE A  37      34.698  -1.964  -9.339  1.00  0.75           C  
ATOM    548  O   ILE A  37      34.979  -1.036  -8.585  1.00  0.75           O  
ATOM    549  CB  ILE A  37      36.028  -4.004  -8.608  1.00  0.75           C  
ATOM    550  CG1 ILE A  37      37.116  -5.043  -9.057  1.00  0.75           C  
ATOM    551  CG2 ILE A  37      34.764  -4.719  -8.227  1.00  0.75           C  
ATOM    552  CD1 ILE A  37      37.682  -5.898  -7.961  1.00  0.75           C  
ATOM    553  H   ILE A  37      37.465  -1.799  -9.322  1.00  0.75           H  
ATOM    554  HA  ILE A  37      35.401  -3.537 -10.621  1.00  0.75           H  
ATOM    555  HB  ILE A  37      36.424  -3.462  -7.774  1.00  0.75           H  
ATOM    556 1HG1 ILE A  37      36.681  -5.682  -9.773  1.00  0.75           H  
ATOM    557 2HG1 ILE A  37      37.951  -4.527  -9.509  1.00  0.75           H  
ATOM    558 1HG2 ILE A  37      34.960  -5.411  -7.413  1.00  0.75           H  
ATOM    559 2HG2 ILE A  37      34.048  -3.984  -7.912  1.00  0.75           H  
ATOM    560 3HG2 ILE A  37      34.375  -5.267  -9.086  1.00  0.75           H  
ATOM    561 1HD1 ILE A  37      38.413  -6.587  -8.385  1.00  0.75           H  
ATOM    562 2HD1 ILE A  37      38.166  -5.270  -7.226  1.00  0.75           H  
ATOM    563 3HD1 ILE A  37      36.894  -6.454  -7.493  1.00  0.75           H  
ATOM    564  N   HIS A  38      33.493  -2.083  -9.866  1.00  0.80           N  
ATOM    565  CA  HIS A  38      32.441  -1.127  -9.530  1.00  0.80           C  
ATOM    566  C   HIS A  38      32.256  -1.066  -7.992  1.00  0.80           C  
ATOM    567  O   HIS A  38      32.234  -2.121  -7.349  1.00  0.80           O  
ATOM    568  CB  HIS A  38      31.119  -1.560 -10.180  1.00  0.80           C  
ATOM    569  CG  HIS A  38      29.988  -0.579 -10.060  1.00  0.80           C  
ATOM    570  ND1 HIS A  38      29.324  -0.342  -8.876  1.00  0.80           N  
ATOM    571  CD2 HIS A  38      29.404   0.212 -10.970  1.00  0.80           C  
ATOM    572  CE1 HIS A  38      28.406   0.587  -9.071  1.00  0.80           C  
ATOM    573  NE2 HIS A  38      28.425   0.931 -10.312  1.00  0.80           N  
ATOM    574  H   HIS A  38      33.299  -2.845 -10.509  1.00  0.80           H  
ATOM    575  HA  HIS A  38      32.711  -0.161  -9.936  1.00  0.80           H  
ATOM    576 1HB  HIS A  38      31.285  -1.745 -11.247  1.00  0.80           H  
ATOM    577 2HB  HIS A  38      30.806  -2.501  -9.740  1.00  0.80           H  
ATOM    578  HD2 HIS A  38      29.670   0.282 -12.018  1.00  0.80           H  
ATOM    579  HE1 HIS A  38      27.746   1.015  -8.332  1.00  0.80           H  
ATOM    580  HE2 HIS A  38      27.806   1.667 -10.718  1.00  0.80           H  
ATOM    581  N   PRO A  39      32.085   0.132  -7.381  1.00  0.86           N  
ATOM    582  CA  PRO A  39      31.830   0.362  -5.961  1.00  0.86           C  
ATOM    583  C   PRO A  39      30.729  -0.493  -5.327  1.00  0.86           C  
ATOM    584  O   PRO A  39      30.813  -0.825  -4.138  1.00  0.86           O  
ATOM    585  CB  PRO A  39      31.398   1.829  -5.952  1.00  0.86           C  
ATOM    586  CG  PRO A  39      32.130   2.453  -7.097  1.00  0.86           C  
ATOM    587  CD  PRO A  39      32.193   1.399  -8.165  1.00  0.86           C  
ATOM    588  HA  PRO A  39      32.778   0.237  -5.412  1.00  0.86           H  
ATOM    589 1HB  PRO A  39      30.299   1.889  -6.066  1.00  0.86           H  
ATOM    590 2HB  PRO A  39      31.643   2.289  -4.987  1.00  0.86           H  
ATOM    591 1HG  PRO A  39      31.588   3.345  -7.440  1.00  0.86           H  
ATOM    592 2HG  PRO A  39      33.098   2.796  -6.774  1.00  0.86           H  
ATOM    593 1HD  PRO A  39      31.374   1.528  -8.875  1.00  0.86           H  
ATOM    594 2HD  PRO A  39      33.179   1.482  -8.639  1.00  0.86           H  
ATOM    595  N   ASN A  40      29.672  -0.850  -6.079  1.00  0.93           N  
ATOM    596  CA  ASN A  40      28.615  -1.666  -5.477  1.00  0.93           C  
ATOM    597  C   ASN A  40      29.104  -3.069  -5.203  1.00  0.93           C  
ATOM    598  O   ASN A  40      28.669  -3.711  -4.243  1.00  0.93           O  
ATOM    599  CB  ASN A  40      27.355  -1.731  -6.326  1.00  0.93           C  
ATOM    600  CG  ASN A  40      26.526  -0.477  -6.284  1.00  0.93           C  
ATOM    601  OD1 ASN A  40      26.639   0.344  -5.365  1.00  0.93           O  
ATOM    602  ND2 ASN A  40      25.661  -0.322  -7.256  1.00  0.93           N  
ATOM    603  H   ASN A  40      29.599  -0.588  -7.059  1.00  0.93           H  
ATOM    604  HA  ASN A  40      28.348  -1.226  -4.514  1.00  0.93           H  
ATOM    605 1HB  ASN A  40      27.628  -1.942  -7.355  1.00  0.93           H  
ATOM    606 2HB  ASN A  40      26.740  -2.564  -5.986  1.00  0.93           H  
ATOM    607 1HD2 ASN A  40      25.074   0.487  -7.281  1.00  0.93           H  
ATOM    608 2HD2 ASN A  40      25.589  -1.012  -7.976  1.00  0.93           H  
ATOM    609  N   VAL A  41      30.026  -3.543  -6.033  1.00  0.99           N  
ATOM    610  CA  VAL A  41      30.560  -4.878  -5.895  1.00  0.99           C  
ATOM    611  C   VAL A  41      31.540  -4.856  -4.766  1.00  0.99           C  
ATOM    612  O   VAL A  41      31.532  -5.719  -3.896  1.00  0.99           O  
ATOM    613  CB  VAL A  41      31.277  -5.311  -7.161  1.00  0.99           C  
ATOM    614  CG1 VAL A  41      31.947  -6.641  -6.944  1.00  0.99           C  
ATOM    615  CG2 VAL A  41      30.326  -5.352  -8.281  1.00  0.99           C  
ATOM    616  H   VAL A  41      30.407  -2.951  -6.767  1.00  0.99           H  
ATOM    617  HA  VAL A  41      29.752  -5.574  -5.668  1.00  0.99           H  
ATOM    618  HB  VAL A  41      32.033  -4.602  -7.384  1.00  0.99           H  
ATOM    619 1HG1 VAL A  41      32.476  -6.928  -7.849  1.00  0.99           H  
ATOM    620 2HG1 VAL A  41      32.654  -6.557  -6.119  1.00  0.99           H  
ATOM    621 3HG1 VAL A  41      31.200  -7.387  -6.709  1.00  0.99           H  
ATOM    622 1HG2 VAL A  41      30.872  -5.640  -9.173  1.00  0.99           H  
ATOM    623 2HG2 VAL A  41      29.538  -6.073  -8.080  1.00  0.99           H  
ATOM    624 3HG2 VAL A  41      29.884  -4.366  -8.426  1.00  0.99           H  
ATOM    625  N   LEU A  42      32.384  -3.834  -4.756  1.00  1.05           N  
ATOM    626  CA  LEU A  42      33.364  -3.744  -3.692  1.00  1.05           C  
ATOM    627  C   LEU A  42      32.686  -3.600  -2.336  1.00  1.05           C  
ATOM    628  O   LEU A  42      33.072  -4.239  -1.353  1.00  1.05           O  
ATOM    629  CB  LEU A  42      34.291  -2.558  -3.939  1.00  1.05           C  
ATOM    630  CG  LEU A  42      35.212  -2.729  -5.111  1.00  1.05           C  
ATOM    631  CD1 LEU A  42      35.997  -1.486  -5.314  1.00  1.05           C  
ATOM    632  CD2 LEU A  42      36.111  -3.917  -4.872  1.00  1.05           C  
ATOM    633  H   LEU A  42      32.346  -3.138  -5.505  1.00  1.05           H  
ATOM    634  HA  LEU A  42      33.956  -4.656  -3.690  1.00  1.05           H  
ATOM    635 1HB  LEU A  42      33.680  -1.681  -4.130  1.00  1.05           H  
ATOM    636 2HB  LEU A  42      34.880  -2.370  -3.056  1.00  1.05           H  
ATOM    637  HG  LEU A  42      34.620  -2.888  -5.999  1.00  1.05           H  
ATOM    638 1HD1 LEU A  42      36.642  -1.613  -6.178  1.00  1.05           H  
ATOM    639 2HD1 LEU A  42      35.307  -0.665  -5.487  1.00  1.05           H  
ATOM    640 3HD1 LEU A  42      36.603  -1.282  -4.430  1.00  1.05           H  
ATOM    641 1HD2 LEU A  42      36.766  -4.059  -5.698  1.00  1.05           H  
ATOM    642 2HD2 LEU A  42      36.701  -3.738  -3.984  1.00  1.05           H  
ATOM    643 3HD2 LEU A  42      35.505  -4.809  -4.741  1.00  1.05           H  
ATOM    644  N   SER A  43      31.606  -2.827  -2.272  1.00  1.10           N  
ATOM    645  CA  SER A  43      30.924  -2.686  -1.004  1.00  1.10           C  
ATOM    646  C   SER A  43      30.279  -4.008  -0.598  1.00  1.10           C  
ATOM    647  O   SER A  43      30.472  -4.499   0.515  1.00  1.10           O  
ATOM    648  CB  SER A  43      29.839  -1.635  -1.132  1.00  1.10           C  
ATOM    649  OG  SER A  43      30.386  -0.375  -1.412  1.00  1.10           O  
ATOM    650  H   SER A  43      31.285  -2.293  -3.077  1.00  1.10           H  
ATOM    651  HA  SER A  43      31.647  -2.390  -0.245  1.00  1.10           H  
ATOM    652 1HB  SER A  43      29.148  -1.918  -1.929  1.00  1.10           H  
ATOM    653 2HB  SER A  43      29.272  -1.592  -0.207  1.00  1.10           H  
ATOM    654  HG  SER A  43      30.687  -0.425  -2.350  1.00  1.10           H  
ATOM    655  N   SER A  44      29.583  -4.634  -1.541  1.00  1.11           N  
ATOM    656  CA  SER A  44      28.847  -5.863  -1.306  1.00  1.11           C  
ATOM    657  C   SER A  44      29.698  -7.063  -0.915  1.00  1.11           C  
ATOM    658  O   SER A  44      29.301  -7.870  -0.073  1.00  1.11           O  
ATOM    659  CB  SER A  44      28.084  -6.199  -2.537  1.00  1.11           C  
ATOM    660  OG  SER A  44      27.092  -5.249  -2.802  1.00  1.11           O  
ATOM    661  H   SER A  44      29.492  -4.217  -2.467  1.00  1.11           H  
ATOM    662  HA  SER A  44      28.140  -5.675  -0.498  1.00  1.11           H  
ATOM    663 1HB  SER A  44      28.762  -6.279  -3.386  1.00  1.11           H  
ATOM    664 2HB  SER A  44      27.662  -7.127  -2.381  1.00  1.11           H  
ATOM    665  HG  SER A  44      27.568  -4.481  -3.182  1.00  1.11           H  
ATOM    666  N   LEU A  45      30.870  -7.181  -1.530  1.00  1.10           N  
ATOM    667  CA  LEU A  45      31.794  -8.281  -1.284  1.00  1.10           C  
ATOM    668  C   LEU A  45      32.764  -7.952  -0.148  1.00  1.10           C  
ATOM    669  O   LEU A  45      33.677  -8.731   0.138  1.00  1.10           O  
ATOM    670  CB  LEU A  45      32.580  -8.615  -2.566  1.00  1.10           C  
ATOM    671  CG  LEU A  45      31.887  -9.575  -3.578  1.00  1.10           C  
ATOM    672  CD1 LEU A  45      30.525  -8.998  -4.019  1.00  1.10           C  
ATOM    673  CD2 LEU A  45      32.809  -9.754  -4.770  1.00  1.10           C  
ATOM    674  H   LEU A  45      31.128  -6.491  -2.235  1.00  1.10           H  
ATOM    675  HA  LEU A  45      31.216  -9.156  -0.995  1.00  1.10           H  
ATOM    676 1HB  LEU A  45      32.813  -7.688  -3.084  1.00  1.10           H  
ATOM    677 2HB  LEU A  45      33.516  -9.081  -2.275  1.00  1.10           H  
ATOM    678  HG  LEU A  45      31.707 -10.541  -3.108  1.00  1.10           H  
ATOM    679 1HD1 LEU A  45      30.052  -9.679  -4.729  1.00  1.10           H  
ATOM    680 2HD1 LEU A  45      29.888  -8.886  -3.153  1.00  1.10           H  
ATOM    681 3HD1 LEU A  45      30.667  -8.033  -4.487  1.00  1.10           H  
ATOM    682 1HD2 LEU A  45      32.355 -10.426  -5.499  1.00  1.10           H  
ATOM    683 2HD2 LEU A  45      32.977  -8.789  -5.219  1.00  1.10           H  
ATOM    684 3HD2 LEU A  45      33.759 -10.172  -4.441  1.00  1.10           H  
ATOM    685  N   GLU A  46      32.587  -6.774   0.469  1.00  1.08           N  
ATOM    686  CA  GLU A  46      33.430  -6.247   1.534  1.00  1.08           C  
ATOM    687  C   GLU A  46      34.899  -6.156   1.140  1.00  1.08           C  
ATOM    688  O   GLU A  46      35.785  -6.504   1.935  1.00  1.08           O  
ATOM    689  CB  GLU A  46      33.297  -7.091   2.807  1.00  1.08           C  
ATOM    690  CG  GLU A  46      31.891  -7.146   3.389  1.00  1.08           C  
ATOM    691  CD  GLU A  46      31.830  -7.875   4.716  1.00  1.08           C  
ATOM    692  OE1 GLU A  46      32.848  -8.373   5.147  1.00  1.08           O  
ATOM    693  OE2 GLU A  46      30.770  -7.931   5.295  1.00  1.08           O  
ATOM    694  H   GLU A  46      31.799  -6.182   0.210  1.00  1.08           H  
ATOM    695  HA  GLU A  46      33.081  -5.236   1.754  1.00  1.08           H  
ATOM    696 1HB  GLU A  46      33.622  -8.112   2.616  1.00  1.08           H  
ATOM    697 2HB  GLU A  46      33.950  -6.683   3.575  1.00  1.08           H  
ATOM    698 1HG  GLU A  46      31.523  -6.129   3.519  1.00  1.08           H  
ATOM    699 2HG  GLU A  46      31.236  -7.648   2.673  1.00  1.08           H  
ATOM    700  N   ILE A  47      35.164  -5.659  -0.071  1.00  1.05           N  
ATOM    701  CA  ILE A  47      36.527  -5.500  -0.557  1.00  1.05           C  
ATOM    702  C   ILE A  47      36.866  -4.017  -0.636  1.00  1.05           C  
ATOM    703  O   ILE A  47      36.468  -3.310  -1.551  1.00  1.05           O  
ATOM    704  CB  ILE A  47      36.688  -6.123  -1.957  1.00  1.05           C  
ATOM    705  CG1 ILE A  47      36.345  -7.597  -1.954  1.00  1.05           C  
ATOM    706  CG2 ILE A  47      38.097  -5.928  -2.463  1.00  1.05           C  
ATOM    707  CD1 ILE A  47      36.296  -8.214  -3.347  1.00  1.05           C  
ATOM    708  H   ILE A  47      34.387  -5.353  -0.655  1.00  1.05           H  
ATOM    709  HA  ILE A  47      37.218  -5.981   0.135  1.00  1.05           H  
ATOM    710  HB  ILE A  47      35.992  -5.640  -2.615  1.00  1.05           H  
ATOM    711 1HG1 ILE A  47      37.091  -8.116  -1.368  1.00  1.05           H  
ATOM    712 2HG1 ILE A  47      35.383  -7.731  -1.481  1.00  1.05           H  
ATOM    713 1HG2 ILE A  47      38.187  -6.342  -3.462  1.00  1.05           H  
ATOM    714 2HG2 ILE A  47      38.327  -4.864  -2.483  1.00  1.05           H  
ATOM    715 3HG2 ILE A  47      38.795  -6.434  -1.797  1.00  1.05           H  
ATOM    716 1HD1 ILE A  47      36.051  -9.273  -3.267  1.00  1.05           H  
ATOM    717 2HD1 ILE A  47      35.533  -7.709  -3.945  1.00  1.05           H  
ATOM    718 3HD1 ILE A  47      37.262  -8.104  -3.831  1.00  1.05           H  
ATOM    719  N   ASN A  48      37.611  -3.543   0.334  1.00  1.01           N  
ATOM    720  CA  ASN A  48      37.964  -2.137   0.405  1.00  1.01           C  
ATOM    721  C   ASN A  48      38.948  -1.822  -0.726  1.00  1.01           C  
ATOM    722  O   ASN A  48      39.774  -2.672  -1.041  1.00  1.01           O  
ATOM    723  CB  ASN A  48      38.565  -1.815   1.765  1.00  1.01           C  
ATOM    724  CG  ASN A  48      38.731  -0.345   2.044  1.00  1.01           C  
ATOM    725  OD1 ASN A  48      39.713   0.286   1.617  1.00  1.01           O  
ATOM    726  ND2 ASN A  48      37.790   0.220   2.763  1.00  1.01           N  
ATOM    727  H   ASN A  48      37.928  -4.176   1.057  1.00  1.01           H  
ATOM    728  HA  ASN A  48      37.054  -1.557   0.283  1.00  1.01           H  
ATOM    729 1HB  ASN A  48      37.934  -2.245   2.543  1.00  1.01           H  
ATOM    730 2HB  ASN A  48      39.544  -2.292   1.846  1.00  1.01           H  
ATOM    731 1HD2 ASN A  48      37.846   1.193   2.985  1.00  1.01           H  
ATOM    732 2HD2 ASN A  48      37.017  -0.323   3.092  1.00  1.01           H  
ATOM    733  N   PRO A  49      38.916  -0.644  -1.362  1.00  0.99           N  
ATOM    734  CA  PRO A  49      39.927  -0.192  -2.308  1.00  0.99           C  
ATOM    735  C   PRO A  49      41.378  -0.365  -1.771  1.00  0.99           C  
ATOM    736  O   PRO A  49      42.329  -0.480  -2.534  1.00  0.99           O  
ATOM    737  CB  PRO A  49      39.529   1.270  -2.527  1.00  0.99           C  
ATOM    738  CG  PRO A  49      38.018   1.269  -2.344  1.00  0.99           C  
ATOM    739  CD  PRO A  49      37.757   0.270  -1.234  1.00  0.99           C  
ATOM    740  HA  PRO A  49      39.786  -0.758  -3.233  1.00  0.99           H  
ATOM    741 1HB  PRO A  49      40.052   1.908  -1.797  1.00  0.99           H  
ATOM    742 2HB  PRO A  49      39.845   1.599  -3.524  1.00  0.99           H  
ATOM    743 1HG  PRO A  49      37.662   2.283  -2.100  1.00  0.99           H  
ATOM    744 2HG  PRO A  49      37.526   0.977  -3.285  1.00  0.99           H  
ATOM    745 1HD  PRO A  49      37.738   0.781  -0.269  1.00  0.99           H  
ATOM    746 2HD  PRO A  49      36.816  -0.260  -1.457  1.00  0.99           H  
ATOM    747  N   GLY A  50      41.585  -0.338  -0.454  1.00  0.98           N  
ATOM    748  CA  GLY A  50      42.937  -0.521   0.061  1.00  0.98           C  
ATOM    749  C   GLY A  50      43.308  -2.012   0.258  1.00  0.98           C  
ATOM    750  O   GLY A  50      44.387  -2.316   0.772  1.00  0.98           O  
ATOM    751  H   GLY A  50      40.828  -0.207   0.209  1.00  0.98           H  
ATOM    752 1HA  GLY A  50      43.649  -0.057  -0.621  1.00  0.98           H  
ATOM    753 2HA  GLY A  50      43.024   0.002   1.013  1.00  0.98           H  
ATOM    754  N   SER A  51      42.398  -2.933  -0.099  1.00  0.98           N  
ATOM    755  CA  SER A  51      42.581  -4.376   0.088  1.00  0.98           C  
ATOM    756  C   SER A  51      42.921  -5.147  -1.187  1.00  0.98           C  
ATOM    757  O   SER A  51      42.879  -4.618  -2.304  1.00  0.98           O  
ATOM    758  CB  SER A  51      41.334  -5.001   0.674  1.00  0.98           C  
ATOM    759  OG  SER A  51      40.321  -5.069  -0.267  1.00  0.98           O  
ATOM    760  H   SER A  51      41.529  -2.632  -0.530  1.00  0.98           H  
ATOM    761  HA  SER A  51      43.403  -4.520   0.790  1.00  0.98           H  
ATOM    762 1HB  SER A  51      41.555  -6.000   1.047  1.00  0.98           H  
ATOM    763 2HB  SER A  51      41.003  -4.403   1.517  1.00  0.98           H  
ATOM    764  HG  SER A  51      40.302  -4.196  -0.710  1.00  0.98           H  
ATOM    765  N   PHE A  52      43.224  -6.428  -0.984  1.00  0.98           N  
ATOM    766  CA  PHE A  52      43.548  -7.355  -2.054  1.00  0.98           C  
ATOM    767  C   PHE A  52      42.388  -8.306  -2.336  1.00  0.98           C  
ATOM    768  O   PHE A  52      41.583  -8.615  -1.447  1.00  0.98           O  
ATOM    769  CB  PHE A  52      44.761  -8.209  -1.683  1.00  0.98           C  
ATOM    770  CG  PHE A  52      46.002  -7.477  -1.483  1.00  0.98           C  
ATOM    771  CD1 PHE A  52      46.447  -7.219  -0.197  1.00  0.98           C  
ATOM    772  CD2 PHE A  52      46.737  -7.034  -2.548  1.00  0.98           C  
ATOM    773  CE1 PHE A  52      47.613  -6.525   0.018  1.00  0.98           C  
ATOM    774  CE2 PHE A  52      47.897  -6.340  -2.335  1.00  0.98           C  
ATOM    775  CZ  PHE A  52      48.336  -6.082  -1.049  1.00  0.98           C  
ATOM    776  H   PHE A  52      43.227  -6.776  -0.036  1.00  0.98           H  
ATOM    777  HA  PHE A  52      43.762  -6.789  -2.959  1.00  0.98           H  
ATOM    778 1HB  PHE A  52      44.554  -8.769  -0.781  1.00  0.98           H  
ATOM    779 2HB  PHE A  52      44.925  -8.909  -2.476  1.00  0.98           H  
ATOM    780  HD1 PHE A  52      45.856  -7.576   0.645  1.00  0.98           H  
ATOM    781  HD2 PHE A  52      46.389  -7.237  -3.565  1.00  0.98           H  
ATOM    782  HE1 PHE A  52      47.960  -6.323   1.031  1.00  0.98           H  
ATOM    783  HE2 PHE A  52      48.481  -5.987  -3.183  1.00  0.98           H  
ATOM    784  HZ  PHE A  52      49.260  -5.528  -0.890  1.00  0.98           H  
ATOM    785  N   CYS A  53      42.335  -8.789  -3.564  1.00  1.00           N  
ATOM    786  CA  CYS A  53      41.347  -9.776  -3.971  1.00  1.00           C  
ATOM    787  C   CYS A  53      41.932 -10.643  -5.054  1.00  1.00           C  
ATOM    788  O   CYS A  53      42.911 -10.254  -5.683  1.00  1.00           O  
ATOM    789  CB  CYS A  53      40.111  -9.076  -4.514  1.00  1.00           C  
ATOM    790  SG  CYS A  53      40.429  -8.113  -6.012  1.00  1.00           S  
ATOM    791  H   CYS A  53      43.016  -8.450  -4.243  1.00  1.00           H  
ATOM    792  HA  CYS A  53      41.082 -10.401  -3.124  1.00  1.00           H  
ATOM    793 1HB  CYS A  53      39.343  -9.808  -4.740  1.00  1.00           H  
ATOM    794 2HB  CYS A  53      39.713  -8.405  -3.752  1.00  1.00           H  
ATOM    795  HG  CYS A  53      40.819  -9.149  -6.747  1.00  1.00           H  
ATOM    796  N   THR A  54      41.329 -11.789  -5.311  1.00  1.02           N  
ATOM    797  CA  THR A  54      41.853 -12.638  -6.364  1.00  1.02           C  
ATOM    798  C   THR A  54      40.918 -12.595  -7.542  1.00  1.02           C  
ATOM    799  O   THR A  54      39.696 -12.715  -7.388  1.00  1.02           O  
ATOM    800  CB  THR A  54      42.073 -14.091  -5.883  1.00  1.02           C  
ATOM    801  OG1 THR A  54      43.002 -14.095  -4.793  1.00  1.02           O  
ATOM    802  CG2 THR A  54      42.666 -14.942  -7.023  1.00  1.02           C  
ATOM    803  H   THR A  54      40.518 -12.065  -4.763  1.00  1.02           H  
ATOM    804  HA  THR A  54      42.810 -12.249  -6.696  1.00  1.02           H  
ATOM    805  HB  THR A  54      41.125 -14.518  -5.556  1.00  1.02           H  
ATOM    806  HG1 THR A  54      43.224 -14.999  -4.570  1.00  1.02           H  
ATOM    807 1HG2 THR A  54      42.829 -15.958  -6.670  1.00  1.02           H  
ATOM    808 2HG2 THR A  54      41.982 -14.961  -7.870  1.00  1.02           H  
ATOM    809 3HG2 THR A  54      43.615 -14.515  -7.337  1.00  1.02           H  
ATOM    810  N   VAL A  55      41.502 -12.360  -8.713  1.00  1.08           N  
ATOM    811  CA  VAL A  55      40.751 -12.265  -9.946  1.00  1.08           C  
ATOM    812  C   VAL A  55      41.286 -13.186 -11.032  1.00  1.08           C  
ATOM    813  O   VAL A  55      42.487 -13.189 -11.329  1.00  1.08           O  
ATOM    814  CB  VAL A  55      40.764 -10.817 -10.469  1.00  1.08           C  
ATOM    815  CG1 VAL A  55      40.023 -10.735 -11.758  1.00  1.08           C  
ATOM    816  CG2 VAL A  55      40.101  -9.895  -9.456  1.00  1.08           C  
ATOM    817  H   VAL A  55      42.518 -12.258  -8.736  1.00  1.08           H  
ATOM    818  HA  VAL A  55      39.721 -12.540  -9.738  1.00  1.08           H  
ATOM    819  HB  VAL A  55      41.796 -10.500 -10.643  1.00  1.08           H  
ATOM    820 1HG1 VAL A  55      40.030  -9.722 -12.114  1.00  1.08           H  
ATOM    821 2HG1 VAL A  55      40.491 -11.379 -12.497  1.00  1.08           H  
ATOM    822 3HG1 VAL A  55      38.990 -11.052 -11.595  1.00  1.08           H  
ATOM    823 1HG2 VAL A  55      40.100  -8.872  -9.826  1.00  1.08           H  
ATOM    824 2HG2 VAL A  55      39.083 -10.238  -9.317  1.00  1.08           H  
ATOM    825 3HG2 VAL A  55      40.635  -9.937  -8.516  1.00  1.08           H  
ATOM    826  N   GLY A  56      40.391 -13.940 -11.655  1.00  1.18           N  
ATOM    827  CA  GLY A  56      40.813 -14.790 -12.769  1.00  1.18           C  
ATOM    828  C   GLY A  56      39.677 -15.608 -13.332  1.00  1.18           C  
ATOM    829  O   GLY A  56      38.596 -15.649 -12.767  1.00  1.18           O  
ATOM    830  H   GLY A  56      39.424 -13.919 -11.315  1.00  1.18           H  
ATOM    831 1HA  GLY A  56      41.237 -14.168 -13.555  1.00  1.18           H  
ATOM    832 2HA  GLY A  56      41.602 -15.457 -12.435  1.00  1.18           H  
ATOM    833  N   LYS A  57      39.923 -16.289 -14.434  1.00  1.31           N  
ATOM    834  CA  LYS A  57      38.872 -17.067 -15.074  1.00  1.31           C  
ATOM    835  C   LYS A  57      38.250 -18.044 -14.109  1.00  1.31           C  
ATOM    836  O   LYS A  57      38.969 -18.752 -13.399  1.00  1.31           O  
ATOM    837  CB  LYS A  57      39.420 -17.799 -16.281  1.00  1.31           C  
ATOM    838  CG  LYS A  57      38.393 -18.571 -17.055  1.00  1.31           C  
ATOM    839  CD  LYS A  57      39.022 -19.148 -18.281  1.00  1.31           C  
ATOM    840  CE  LYS A  57      38.038 -19.896 -19.119  1.00  1.31           C  
ATOM    841  NZ  LYS A  57      36.951 -19.007 -19.533  1.00  1.31           N  
ATOM    842  H   LYS A  57      40.838 -16.248 -14.860  1.00  1.31           H  
ATOM    843  HA  LYS A  57      38.090 -16.390 -15.421  1.00  1.31           H  
ATOM    844 1HB  LYS A  57      39.857 -17.079 -16.974  1.00  1.31           H  
ATOM    845 2HB  LYS A  57      40.205 -18.482 -15.977  1.00  1.31           H  
ATOM    846 1HG  LYS A  57      37.992 -19.380 -16.435  1.00  1.31           H  
ATOM    847 2HG  LYS A  57      37.572 -17.906 -17.340  1.00  1.31           H  
ATOM    848 1HD  LYS A  57      39.439 -18.327 -18.874  1.00  1.31           H  
ATOM    849 2HD  LYS A  57      39.820 -19.815 -17.988  1.00  1.31           H  
ATOM    850 1HE  LYS A  57      38.545 -20.264 -20.005  1.00  1.31           H  
ATOM    851 2HE  LYS A  57      37.627 -20.740 -18.566  1.00  1.31           H  
ATOM    852 1HZ  LYS A  57      36.299 -19.493 -20.118  1.00  1.31           H  
ATOM    853 2HZ  LYS A  57      36.482 -18.665 -18.710  1.00  1.31           H  
ATOM    854 3HZ  LYS A  57      37.330 -18.188 -20.033  1.00  1.31           H  
ATOM    855  N   ILE A  58      36.923 -18.063 -14.074  1.00  1.45           N  
ATOM    856  CA  ILE A  58      36.208 -18.961 -13.181  1.00  1.45           C  
ATOM    857  C   ILE A  58      36.746 -20.382 -13.190  1.00  1.45           C  
ATOM    858  O   ILE A  58      36.828 -21.023 -14.237  1.00  1.45           O  
ATOM    859  CB  ILE A  58      34.713 -18.969 -13.560  1.00  1.45           C  
ATOM    860  CG1 ILE A  58      33.874 -19.812 -12.558  1.00  1.45           C  
ATOM    861  CG2 ILE A  58      34.557 -19.479 -14.958  1.00  1.45           C  
ATOM    862  CD1 ILE A  58      33.772 -19.244 -11.174  1.00  1.45           C  
ATOM    863  H   ILE A  58      36.408 -17.416 -14.680  1.00  1.45           H  
ATOM    864  HA  ILE A  58      36.310 -18.578 -12.170  1.00  1.45           H  
ATOM    865  HB  ILE A  58      34.329 -17.946 -13.515  1.00  1.45           H  
ATOM    866 1HG1 ILE A  58      32.859 -19.890 -12.956  1.00  1.45           H  
ATOM    867 2HG1 ILE A  58      34.296 -20.812 -12.492  1.00  1.45           H  
ATOM    868 1HG2 ILE A  58      33.502 -19.457 -15.233  1.00  1.45           H  
ATOM    869 2HG2 ILE A  58      35.127 -18.840 -15.636  1.00  1.45           H  
ATOM    870 3HG2 ILE A  58      34.929 -20.501 -15.016  1.00  1.45           H  
ATOM    871 1HD1 ILE A  58      33.154 -19.895 -10.562  1.00  1.45           H  
ATOM    872 2HD1 ILE A  58      34.760 -19.188 -10.745  1.00  1.45           H  
ATOM    873 3HD1 ILE A  58      33.330 -18.257 -11.205  1.00  1.45           H  
ATOM    874  N   GLY A  59      37.084 -20.870 -11.992  1.00  1.55           N  
ATOM    875  CA  GLY A  59      37.583 -22.226 -11.767  1.00  1.55           C  
ATOM    876  C   GLY A  59      39.089 -22.422 -12.007  1.00  1.55           C  
ATOM    877  O   GLY A  59      39.611 -23.512 -11.761  1.00  1.55           O  
ATOM    878  H   GLY A  59      36.988 -20.256 -11.186  1.00  1.55           H  
ATOM    879 1HA  GLY A  59      37.348 -22.515 -10.742  1.00  1.55           H  
ATOM    880 2HA  GLY A  59      37.033 -22.909 -12.412  1.00  1.55           H  
ATOM    881  N   GLU A  60      39.782 -21.379 -12.457  1.00  1.58           N  
ATOM    882  CA  GLU A  60      41.210 -21.453 -12.769  1.00  1.58           C  
ATOM    883  C   GLU A  60      42.106 -20.797 -11.715  1.00  1.58           C  
ATOM    884  O   GLU A  60      41.632 -20.178 -10.757  1.00  1.58           O  
ATOM    885  CB  GLU A  60      41.497 -20.837 -14.142  1.00  1.58           C  
ATOM    886  CG  GLU A  60      40.717 -21.477 -15.299  1.00  1.58           C  
ATOM    887  CD  GLU A  60      41.092 -22.903 -15.551  1.00  1.58           C  
ATOM    888  OE1 GLU A  60      42.208 -23.258 -15.271  1.00  1.58           O  
ATOM    889  OE2 GLU A  60      40.266 -23.642 -16.037  1.00  1.58           O  
ATOM    890  H   GLU A  60      39.302 -20.495 -12.637  1.00  1.58           H  
ATOM    891  HA  GLU A  60      41.485 -22.507 -12.819  1.00  1.58           H  
ATOM    892 1HB  GLU A  60      41.257 -19.775 -14.119  1.00  1.58           H  
ATOM    893 2HB  GLU A  60      42.557 -20.924 -14.375  1.00  1.58           H  
ATOM    894 1HG  GLU A  60      39.647 -21.414 -15.083  1.00  1.58           H  
ATOM    895 2HG  GLU A  60      40.911 -20.904 -16.198  1.00  1.58           H  
ATOM    896  N   ASN A  61      43.416 -20.926 -11.930  1.00  1.51           N  
ATOM    897  CA  ASN A  61      44.449 -20.355 -11.064  1.00  1.51           C  
ATOM    898  C   ASN A  61      44.626 -18.880 -11.422  1.00  1.51           C  
ATOM    899  O   ASN A  61      45.218 -18.550 -12.450  1.00  1.51           O  
ATOM    900  CB  ASN A  61      45.757 -21.104 -11.280  1.00  1.51           C  
ATOM    901  CG  ASN A  61      45.727 -22.566 -10.812  1.00  1.51           C  
ATOM    902  OD1 ASN A  61      45.938 -22.883  -9.637  1.00  1.51           O  
ATOM    903  ND2 ASN A  61      45.431 -23.455 -11.731  1.00  1.51           N  
ATOM    904  H   ASN A  61      43.707 -21.456 -12.740  1.00  1.51           H  
ATOM    905  HA  ASN A  61      44.134 -20.414 -10.024  1.00  1.51           H  
ATOM    906 1HB  ASN A  61      46.015 -21.085 -12.338  1.00  1.51           H  
ATOM    907 2HB  ASN A  61      46.557 -20.587 -10.745  1.00  1.51           H  
ATOM    908 1HD2 ASN A  61      45.356 -24.423 -11.494  1.00  1.51           H  
ATOM    909 2HD2 ASN A  61      45.256 -23.162 -12.672  1.00  1.51           H  
ATOM    910  N   GLY A  62      44.033 -18.001 -10.614  1.00  1.36           N  
ATOM    911  CA  GLY A  62      44.007 -16.566 -10.900  1.00  1.36           C  
ATOM    912  C   GLY A  62      45.173 -15.788 -10.302  1.00  1.36           C  
ATOM    913  O   GLY A  62      46.201 -16.362  -9.938  1.00  1.36           O  
ATOM    914  H   GLY A  62      43.560 -18.351  -9.791  1.00  1.36           H  
ATOM    915 1HA  GLY A  62      43.996 -16.417 -11.979  1.00  1.36           H  
ATOM    916 2HA  GLY A  62      43.074 -16.148 -10.522  1.00  1.36           H  
ATOM    917  N   ILE A  63      45.006 -14.466 -10.256  1.00  1.19           N  
ATOM    918  CA  ILE A  63      46.029 -13.529  -9.797  1.00  1.19           C  
ATOM    919  C   ILE A  63      45.588 -12.690  -8.598  1.00  1.19           C  
ATOM    920  O   ILE A  63      44.474 -12.158  -8.576  1.00  1.19           O  
ATOM    921  CB  ILE A  63      46.409 -12.583 -10.960  1.00  1.19           C  
ATOM    922  CG1 ILE A  63      46.992 -13.368 -12.093  1.00  1.19           C  
ATOM    923  CG2 ILE A  63      47.419 -11.537 -10.538  1.00  1.19           C  
ATOM    924  CD1 ILE A  63      47.140 -12.600 -13.317  1.00  1.19           C  
ATOM    925  H   ILE A  63      44.123 -14.077 -10.591  1.00  1.19           H  
ATOM    926  HA  ILE A  63      46.909 -14.100  -9.511  1.00  1.19           H  
ATOM    927  HB  ILE A  63      45.504 -12.082 -11.315  1.00  1.19           H  
ATOM    928 1HG1 ILE A  63      47.978 -13.703 -11.800  1.00  1.19           H  
ATOM    929 2HG1 ILE A  63      46.374 -14.229 -12.311  1.00  1.19           H  
ATOM    930 1HG2 ILE A  63      47.635 -10.895 -11.383  1.00  1.19           H  
ATOM    931 2HG2 ILE A  63      47.038 -10.943  -9.736  1.00  1.19           H  
ATOM    932 3HG2 ILE A  63      48.325 -12.015 -10.216  1.00  1.19           H  
ATOM    933 1HD1 ILE A  63      47.574 -13.223 -14.051  1.00  1.19           H  
ATOM    934 2HD1 ILE A  63      46.168 -12.266 -13.660  1.00  1.19           H  
ATOM    935 3HD1 ILE A  63      47.780 -11.741 -13.147  1.00  1.19           H  
ATOM    936  N   LEU A  64      46.441 -12.581  -7.577  1.00  1.03           N  
ATOM    937  CA  LEU A  64      46.088 -11.712  -6.464  1.00  1.03           C  
ATOM    938  C   LEU A  64      46.372 -10.286  -6.917  1.00  1.03           C  
ATOM    939  O   LEU A  64      47.486  -9.985  -7.350  1.00  1.03           O  
ATOM    940  CB  LEU A  64      46.907 -11.963  -5.191  1.00  1.03           C  
ATOM    941  CG  LEU A  64      46.375 -11.114  -4.006  1.00  1.03           C  
ATOM    942  CD1 LEU A  64      45.034 -11.640  -3.682  1.00  1.03           C  
ATOM    943  CD2 LEU A  64      47.244 -11.159  -2.809  1.00  1.03           C  
ATOM    944  H   LEU A  64      47.328 -13.059  -7.596  1.00  1.03           H  
ATOM    945  HA  LEU A  64      45.030 -11.807  -6.240  1.00  1.03           H  
ATOM    946 1HB  LEU A  64      46.840 -13.014  -4.925  1.00  1.03           H  
ATOM    947 2HB  LEU A  64      47.949 -11.700  -5.373  1.00  1.03           H  
ATOM    948  HG  LEU A  64      46.273 -10.080  -4.336  1.00  1.03           H  
ATOM    949 1HD1 LEU A  64      44.587 -11.057  -2.906  1.00  1.03           H  
ATOM    950 2HD1 LEU A  64      44.439 -11.602  -4.550  1.00  1.03           H  
ATOM    951 3HD1 LEU A  64      45.115 -12.674  -3.363  1.00  1.03           H  
ATOM    952 1HD2 LEU A  64      46.812 -10.550  -2.016  1.00  1.03           H  
ATOM    953 2HD2 LEU A  64      47.327 -12.179  -2.464  1.00  1.03           H  
ATOM    954 3HD2 LEU A  64      48.203 -10.782  -3.056  1.00  1.03           H  
ATOM    955  N   VAL A  65      45.362  -9.431  -6.852  1.00  0.91           N  
ATOM    956  CA  VAL A  65      45.459  -8.051  -7.306  1.00  0.91           C  
ATOM    957  C   VAL A  65      44.943  -7.069  -6.255  1.00  0.91           C  
ATOM    958  O   VAL A  65      44.230  -7.442  -5.320  1.00  0.91           O  
ATOM    959  CB  VAL A  65      44.653  -7.880  -8.615  1.00  0.91           C  
ATOM    960  CG1 VAL A  65      45.192  -8.773  -9.702  1.00  0.91           C  
ATOM    961  CG2 VAL A  65      43.221  -8.231  -8.363  1.00  0.91           C  
ATOM    962  H   VAL A  65      44.476  -9.761  -6.480  1.00  0.91           H  
ATOM    963  HA  VAL A  65      46.506  -7.820  -7.510  1.00  0.91           H  
ATOM    964  HB  VAL A  65      44.732  -6.844  -8.957  1.00  0.91           H  
ATOM    965 1HG1 VAL A  65      44.612  -8.645 -10.595  1.00  0.91           H  
ATOM    966 2HG1 VAL A  65      46.238  -8.523  -9.899  1.00  0.91           H  
ATOM    967 3HG1 VAL A  65      45.110  -9.799  -9.389  1.00  0.91           H  
ATOM    968 1HG2 VAL A  65      42.655  -8.117  -9.266  1.00  0.91           H  
ATOM    969 2HG2 VAL A  65      43.154  -9.268  -8.026  1.00  0.91           H  
ATOM    970 3HG2 VAL A  65      42.833  -7.569  -7.596  1.00  0.91           H  
ATOM    971  N   ILE A  66      45.282  -5.798  -6.409  1.00  0.84           N  
ATOM    972  CA  ILE A  66      44.717  -4.782  -5.526  1.00  0.84           C  
ATOM    973  C   ILE A  66      43.396  -4.325  -6.096  1.00  0.84           C  
ATOM    974  O   ILE A  66      43.286  -4.093  -7.299  1.00  0.84           O  
ATOM    975  CB  ILE A  66      45.655  -3.576  -5.330  1.00  0.84           C  
ATOM    976  CG1 ILE A  66      46.916  -4.032  -4.645  1.00  0.84           C  
ATOM    977  CG2 ILE A  66      44.939  -2.483  -4.493  1.00  0.84           C  
ATOM    978  CD1 ILE A  66      48.027  -3.018  -4.624  1.00  0.84           C  
ATOM    979  H   ILE A  66      45.896  -5.526  -7.177  1.00  0.84           H  
ATOM    980  HA  ILE A  66      44.531  -5.220  -4.547  1.00  0.84           H  
ATOM    981  HB  ILE A  66      45.933  -3.166  -6.304  1.00  0.84           H  
ATOM    982 1HG1 ILE A  66      46.661  -4.267  -3.619  1.00  0.84           H  
ATOM    983 2HG1 ILE A  66      47.280  -4.934  -5.138  1.00  0.84           H  
ATOM    984 1HG2 ILE A  66      45.603  -1.637  -4.356  1.00  0.84           H  
ATOM    985 2HG2 ILE A  66      44.039  -2.147  -5.002  1.00  0.84           H  
ATOM    986 3HG2 ILE A  66      44.661  -2.887  -3.512  1.00  0.84           H  
ATOM    987 1HD1 ILE A  66      48.891  -3.433  -4.101  1.00  0.84           H  
ATOM    988 2HD1 ILE A  66      48.317  -2.773  -5.651  1.00  0.84           H  
ATOM    989 3HD1 ILE A  66      47.695  -2.116  -4.116  1.00  0.84           H  
ATOM    990  N   ALA A  67      42.363  -4.289  -5.274  1.00  0.82           N  
ATOM    991  CA  ALA A  67      41.082  -3.833  -5.789  1.00  0.82           C  
ATOM    992  C   ALA A  67      40.976  -2.330  -5.708  1.00  0.82           C  
ATOM    993  O   ALA A  67      41.299  -1.765  -4.683  1.00  0.82           O  
ATOM    994  CB  ALA A  67      39.959  -4.414  -4.980  1.00  0.82           C  
ATOM    995  H   ALA A  67      42.485  -4.516  -4.282  1.00  0.82           H  
ATOM    996  HA  ALA A  67      40.994  -4.137  -6.834  1.00  0.82           H  
ATOM    997 1HB  ALA A  67      39.025  -4.060  -5.376  1.00  0.82           H  
ATOM    998 2HB  ALA A  67      39.988  -5.484  -5.018  1.00  0.82           H  
ATOM    999 3HB  ALA A  67      40.067  -4.085  -3.944  1.00  0.82           H  
ATOM   1000  N   ARG A  68      40.467  -1.679  -6.739  1.00  0.83           N  
ATOM   1001  CA  ARG A  68      40.184  -0.243  -6.664  1.00  0.83           C  
ATOM   1002  C   ARG A  68      38.811   0.051  -7.229  1.00  0.83           C  
ATOM   1003  O   ARG A  68      38.337  -0.656  -8.116  1.00  0.83           O  
ATOM   1004  CB  ARG A  68      41.238   0.592  -7.374  1.00  0.83           C  
ATOM   1005  CG  ARG A  68      42.646   0.524  -6.784  1.00  0.83           C  
ATOM   1006  CD  ARG A  68      42.750   1.227  -5.490  1.00  0.83           C  
ATOM   1007  NE  ARG A  68      44.105   1.158  -4.949  1.00  0.83           N  
ATOM   1008  CZ  ARG A  68      44.487   1.674  -3.762  1.00  0.83           C  
ATOM   1009  NH1 ARG A  68      43.619   2.301  -3.003  1.00  0.83           N  
ATOM   1010  NH2 ARG A  68      45.740   1.552  -3.360  1.00  0.83           N  
ATOM   1011  H   ARG A  68      40.292  -2.183  -7.608  1.00  0.83           H  
ATOM   1012  HA  ARG A  68      40.185   0.055  -5.617  1.00  0.83           H  
ATOM   1013 1HB  ARG A  68      41.320   0.227  -8.393  1.00  0.83           H  
ATOM   1014 2HB  ARG A  68      40.925   1.635  -7.420  1.00  0.83           H  
ATOM   1015 1HG  ARG A  68      42.942  -0.503  -6.621  1.00  0.83           H  
ATOM   1016 2HG  ARG A  68      43.341   1.005  -7.463  1.00  0.83           H  
ATOM   1017 1HD  ARG A  68      42.483   2.274  -5.620  1.00  0.83           H  
ATOM   1018 2HD  ARG A  68      42.072   0.766  -4.774  1.00  0.83           H  
ATOM   1019  HE  ARG A  68      44.807   0.682  -5.501  1.00  0.83           H  
ATOM   1020 1HH1 ARG A  68      42.663   2.390  -3.308  1.00  0.83           H  
ATOM   1021 2HH1 ARG A  68      43.909   2.685  -2.118  1.00  0.83           H  
ATOM   1022 1HH2 ARG A  68      46.412   1.072  -3.940  1.00  0.83           H  
ATOM   1023 2HH2 ARG A  68      46.022   1.938  -2.473  1.00  0.83           H  
ATOM   1024  N   ALA A  69      38.146   1.074  -6.711  1.00  0.88           N  
ATOM   1025  CA  ALA A  69      36.840   1.427  -7.252  1.00  0.88           C  
ATOM   1026  C   ALA A  69      36.929   1.904  -8.689  1.00  0.88           C  
ATOM   1027  O   ALA A  69      37.800   2.708  -9.030  1.00  0.88           O  
ATOM   1028  CB  ALA A  69      36.206   2.496  -6.400  1.00  0.88           C  
ATOM   1029  H   ALA A  69      38.544   1.622  -5.964  1.00  0.88           H  
ATOM   1030  HA  ALA A  69      36.210   0.545  -7.241  1.00  0.88           H  
ATOM   1031 1HB  ALA A  69      35.246   2.727  -6.809  1.00  0.88           H  
ATOM   1032 2HB  ALA A  69      36.099   2.138  -5.380  1.00  0.88           H  
ATOM   1033 3HB  ALA A  69      36.828   3.387  -6.414  1.00  0.88           H  
ATOM   1034  N   GLY A  70      35.981   1.461  -9.508  1.00  0.95           N  
ATOM   1035  CA  GLY A  70      35.887   1.909 -10.892  1.00  0.95           C  
ATOM   1036  C   GLY A  70      34.896   3.065 -11.065  1.00  0.95           C  
ATOM   1037  O   GLY A  70      34.436   3.666 -10.094  1.00  0.95           O  
ATOM   1038  H   GLY A  70      35.345   0.749  -9.155  1.00  0.95           H  
ATOM   1039 1HA  GLY A  70      36.873   2.219 -11.240  1.00  0.95           H  
ATOM   1040 2HA  GLY A  70      35.581   1.070 -11.519  1.00  0.95           H  
ATOM   1041  N   ASP A  71      34.592   3.365 -12.326  1.00  1.03           N  
ATOM   1042  CA  ASP A  71      33.675   4.427 -12.762  1.00  1.03           C  
ATOM   1043  C   ASP A  71      32.473   3.840 -13.473  1.00  1.03           C  
ATOM   1044  O   ASP A  71      32.573   3.426 -14.628  1.00  1.03           O  
ATOM   1045  CB  ASP A  71      34.378   5.437 -13.677  1.00  1.03           C  
ATOM   1046  CG  ASP A  71      33.462   6.584 -14.166  1.00  1.03           C  
ATOM   1047  OD1 ASP A  71      32.245   6.413 -14.201  1.00  1.03           O  
ATOM   1048  OD2 ASP A  71      33.994   7.618 -14.500  1.00  1.03           O  
ATOM   1049  H   ASP A  71      35.033   2.807 -13.038  1.00  1.03           H  
ATOM   1050  HA  ASP A  71      33.319   4.960 -11.878  1.00  1.03           H  
ATOM   1051 1HB  ASP A  71      35.227   5.873 -13.152  1.00  1.03           H  
ATOM   1052 2HB  ASP A  71      34.766   4.929 -14.550  1.00  1.03           H  
ATOM   1053  N   GLU A  72      31.332   3.821 -12.808  1.00  1.09           N  
ATOM   1054  CA  GLU A  72      30.152   3.130 -13.312  1.00  1.09           C  
ATOM   1055  C   GLU A  72      29.648   3.553 -14.685  1.00  1.09           C  
ATOM   1056  O   GLU A  72      28.895   2.807 -15.310  1.00  1.09           O  
ATOM   1057  CB  GLU A  72      28.999   3.264 -12.333  1.00  1.09           C  
ATOM   1058  CG  GLU A  72      28.360   4.610 -12.187  1.00  1.09           C  
ATOM   1059  CD  GLU A  72      27.213   4.551 -11.199  1.00  1.09           C  
ATOM   1060  OE1 GLU A  72      26.902   3.461 -10.727  1.00  1.09           O  
ATOM   1061  OE2 GLU A  72      26.645   5.581 -10.912  1.00  1.09           O  
ATOM   1062  H   GLU A  72      31.302   4.245 -11.891  1.00  1.09           H  
ATOM   1063  HA  GLU A  72      30.408   2.073 -13.380  1.00  1.09           H  
ATOM   1064 1HB  GLU A  72      28.223   2.540 -12.577  1.00  1.09           H  
ATOM   1065 2HB  GLU A  72      29.388   3.054 -11.350  1.00  1.09           H  
ATOM   1066 1HG  GLU A  72      29.105   5.326 -11.839  1.00  1.09           H  
ATOM   1067 2HG  GLU A  72      27.989   4.947 -13.154  1.00  1.09           H  
ATOM   1068  N   GLU A  73      30.002   4.746 -15.163  1.00  1.14           N  
ATOM   1069  CA  GLU A  73      29.491   5.143 -16.472  1.00  1.14           C  
ATOM   1070  C   GLU A  73      30.144   4.327 -17.584  1.00  1.14           C  
ATOM   1071  O   GLU A  73      29.601   4.207 -18.684  1.00  1.14           O  
ATOM   1072  CB  GLU A  73      29.682   6.640 -16.733  1.00  1.14           C  
ATOM   1073  CG  GLU A  73      28.835   7.550 -15.836  1.00  1.14           C  
ATOM   1074  CD  GLU A  73      28.917   9.032 -16.199  1.00  1.14           C  
ATOM   1075  OE1 GLU A  73      29.607   9.373 -17.134  1.00  1.14           O  
ATOM   1076  OE2 GLU A  73      28.276   9.815 -15.534  1.00  1.14           O  
ATOM   1077  H   GLU A  73      30.670   5.348 -14.655  1.00  1.14           H  
ATOM   1078  HA  GLU A  73      28.422   4.938 -16.494  1.00  1.14           H  
ATOM   1079 1HB  GLU A  73      30.733   6.900 -16.573  1.00  1.14           H  
ATOM   1080 2HB  GLU A  73      29.444   6.862 -17.771  1.00  1.14           H  
ATOM   1081 1HG  GLU A  73      27.796   7.228 -15.890  1.00  1.14           H  
ATOM   1082 2HG  GLU A  73      29.171   7.417 -14.805  1.00  1.14           H  
ATOM   1083  N   VAL A  74      31.342   3.814 -17.302  1.00  1.14           N  
ATOM   1084  CA  VAL A  74      32.123   3.052 -18.262  1.00  1.14           C  
ATOM   1085  C   VAL A  74      32.545   1.661 -17.743  1.00  1.14           C  
ATOM   1086  O   VAL A  74      32.966   0.803 -18.525  1.00  1.14           O  
ATOM   1087  CB  VAL A  74      33.332   3.900 -18.692  1.00  1.14           C  
ATOM   1088  CG1 VAL A  74      32.878   5.163 -19.432  1.00  1.14           C  
ATOM   1089  CG2 VAL A  74      34.067   4.322 -17.478  1.00  1.14           C  
ATOM   1090  H   VAL A  74      31.716   3.939 -16.362  1.00  1.14           H  
ATOM   1091  HA  VAL A  74      31.506   2.898 -19.146  1.00  1.14           H  
ATOM   1092  HB  VAL A  74      33.972   3.312 -19.348  1.00  1.14           H  
ATOM   1093 1HG1 VAL A  74      33.750   5.749 -19.720  1.00  1.14           H  
ATOM   1094 2HG1 VAL A  74      32.321   4.877 -20.325  1.00  1.14           H  
ATOM   1095 3HG1 VAL A  74      32.243   5.766 -18.786  1.00  1.14           H  
ATOM   1096 1HG2 VAL A  74      34.934   4.917 -17.748  1.00  1.14           H  
ATOM   1097 2HG2 VAL A  74      33.407   4.910 -16.832  1.00  1.14           H  
ATOM   1098 3HG2 VAL A  74      34.367   3.460 -16.969  1.00  1.14           H  
ATOM   1099  N   HIS A  75      32.366   1.417 -16.436  1.00  1.11           N  
ATOM   1100  CA  HIS A  75      32.727   0.149 -15.790  1.00  1.11           C  
ATOM   1101  C   HIS A  75      31.563  -0.348 -14.886  1.00  1.11           C  
ATOM   1102  O   HIS A  75      31.621  -0.154 -13.671  1.00  1.11           O  
ATOM   1103  CB  HIS A  75      33.999   0.292 -14.925  1.00  1.11           C  
ATOM   1104  CG  HIS A  75      35.227   0.895 -15.657  1.00  1.11           C  
ATOM   1105  ND1 HIS A  75      35.907   0.247 -16.661  1.00  1.11           N  
ATOM   1106  CD2 HIS A  75      35.895   2.054 -15.457  1.00  1.11           C  
ATOM   1107  CE1 HIS A  75      36.898   1.015 -17.087  1.00  1.11           C  
ATOM   1108  NE2 HIS A  75      36.917   2.105 -16.365  1.00  1.11           N  
ATOM   1109  H   HIS A  75      32.024   2.165 -15.848  1.00  1.11           H  
ATOM   1110  HA  HIS A  75      32.933  -0.610 -16.542  1.00  1.11           H  
ATOM   1111 1HB  HIS A  75      33.773   0.924 -14.066  1.00  1.11           H  
ATOM   1112 2HB  HIS A  75      34.285  -0.691 -14.538  1.00  1.11           H  
ATOM   1113  HD2 HIS A  75      35.666   2.813 -14.739  1.00  1.11           H  
ATOM   1114  HE1 HIS A  75      37.585   0.772 -17.889  1.00  1.11           H  
ATOM   1115  HE2 HIS A  75      37.568   2.872 -16.447  1.00  1.11           H  
ATOM   1116  N   PRO A  76      30.489  -0.942 -15.463  1.00  1.05           N  
ATOM   1117  CA  PRO A  76      29.239  -1.395 -14.835  1.00  1.05           C  
ATOM   1118  C   PRO A  76      29.429  -2.403 -13.697  1.00  1.05           C  
ATOM   1119  O   PRO A  76      30.496  -2.991 -13.532  1.00  1.05           O  
ATOM   1120  CB  PRO A  76      28.482  -2.057 -15.998  1.00  1.05           C  
ATOM   1121  CG  PRO A  76      29.058  -1.443 -17.239  1.00  1.05           C  
ATOM   1122  CD  PRO A  76      30.501  -1.180 -16.927  1.00  1.05           C  
ATOM   1123  HA  PRO A  76      28.690  -0.510 -14.473  1.00  1.05           H  
ATOM   1124 1HB  PRO A  76      28.609  -3.144 -15.959  1.00  1.05           H  
ATOM   1125 2HB  PRO A  76      27.405  -1.861 -15.896  1.00  1.05           H  
ATOM   1126 1HG  PRO A  76      28.936  -2.126 -18.094  1.00  1.05           H  
ATOM   1127 2HG  PRO A  76      28.514  -0.521 -17.490  1.00  1.05           H  
ATOM   1128 1HD  PRO A  76      31.137  -2.024 -17.183  1.00  1.05           H  
ATOM   1129 2HD  PRO A  76      30.755  -0.305 -17.486  1.00  1.05           H  
ATOM   1130  N   VAL A  77      28.360  -2.621 -12.934  1.00  0.98           N  
ATOM   1131  CA  VAL A  77      28.351  -3.510 -11.768  1.00  0.98           C  
ATOM   1132  C   VAL A  77      28.883  -4.914 -12.013  1.00  0.98           C  
ATOM   1133  O   VAL A  77      29.571  -5.470 -11.169  1.00  0.98           O  
ATOM   1134  CB  VAL A  77      26.930  -3.638 -11.209  1.00  0.98           C  
ATOM   1135  CG1 VAL A  77      26.888  -4.732 -10.149  1.00  0.98           C  
ATOM   1136  CG2 VAL A  77      26.513  -2.314 -10.608  1.00  0.98           C  
ATOM   1137  H   VAL A  77      27.510  -2.115 -13.141  1.00  0.98           H  
ATOM   1138  HA  VAL A  77      28.959  -3.057 -11.001  1.00  0.98           H  
ATOM   1139  HB  VAL A  77      26.249  -3.918 -12.013  1.00  0.98           H  
ATOM   1140 1HG1 VAL A  77      25.876  -4.823  -9.760  1.00  0.98           H  
ATOM   1141 2HG1 VAL A  77      27.192  -5.682 -10.589  1.00  0.98           H  
ATOM   1142 3HG1 VAL A  77      27.564  -4.474  -9.339  1.00  0.98           H  
ATOM   1143 1HG2 VAL A  77      25.504  -2.396 -10.211  1.00  0.98           H  
ATOM   1144 2HG2 VAL A  77      27.199  -2.060  -9.806  1.00  0.98           H  
ATOM   1145 3HG2 VAL A  77      26.543  -1.538 -11.371  1.00  0.98           H  
ATOM   1146  N   ASN A  78      28.575  -5.508 -13.147  1.00  0.90           N  
ATOM   1147  CA  ASN A  78      29.012  -6.878 -13.370  1.00  0.90           C  
ATOM   1148  C   ASN A  78      30.326  -6.958 -14.151  1.00  0.90           C  
ATOM   1149  O   ASN A  78      30.630  -8.002 -14.730  1.00  0.90           O  
ATOM   1150  CB  ASN A  78      27.937  -7.660 -14.083  1.00  0.90           C  
ATOM   1151  CG  ASN A  78      26.714  -7.854 -13.219  1.00  0.90           C  
ATOM   1152  OD1 ASN A  78      26.809  -8.036 -12.001  1.00  0.90           O  
ATOM   1153  ND2 ASN A  78      25.561  -7.814 -13.837  1.00  0.90           N  
ATOM   1154  H   ASN A  78      28.031  -5.022 -13.843  1.00  0.90           H  
ATOM   1155  HA  ASN A  78      29.173  -7.345 -12.402  1.00  0.90           H  
ATOM   1156 1HB  ASN A  78      27.651  -7.140 -14.999  1.00  0.90           H  
ATOM   1157 2HB  ASN A  78      28.331  -8.638 -14.366  1.00  0.90           H  
ATOM   1158 1HD2 ASN A  78      24.712  -7.936 -13.322  1.00  0.90           H  
ATOM   1159 2HD2 ASN A  78      25.527  -7.666 -14.827  1.00  0.90           H  
ATOM   1160  N   VAL A  79      31.078  -5.854 -14.185  1.00  0.85           N  
ATOM   1161  CA  VAL A  79      32.322  -5.764 -14.940  1.00  0.85           C  
ATOM   1162  C   VAL A  79      33.573  -5.480 -14.100  1.00  0.85           C  
ATOM   1163  O   VAL A  79      33.557  -4.648 -13.189  1.00  0.85           O  
ATOM   1164  CB  VAL A  79      32.157  -4.657 -15.995  1.00  0.85           C  
ATOM   1165  CG1 VAL A  79      33.438  -4.482 -16.845  1.00  0.85           C  
ATOM   1166  CG2 VAL A  79      30.908  -4.998 -16.792  1.00  0.85           C  
ATOM   1167  H   VAL A  79      30.772  -5.014 -13.694  1.00  0.85           H  
ATOM   1168  HA  VAL A  79      32.472  -6.710 -15.457  1.00  0.85           H  
ATOM   1169  HB  VAL A  79      32.005  -3.697 -15.501  1.00  0.85           H  
ATOM   1170 1HG1 VAL A  79      33.285  -3.687 -17.567  1.00  0.85           H  
ATOM   1171 2HG1 VAL A  79      34.275  -4.216 -16.201  1.00  0.85           H  
ATOM   1172 3HG1 VAL A  79      33.671  -5.393 -17.361  1.00  0.85           H  
ATOM   1173 1HG2 VAL A  79      30.728  -4.249 -17.550  1.00  0.85           H  
ATOM   1174 2HG2 VAL A  79      31.022  -5.959 -17.246  1.00  0.85           H  
ATOM   1175 3HG2 VAL A  79      30.062  -5.040 -16.126  1.00  0.85           H  
ATOM   1176  N   ILE A  80      34.649  -6.214 -14.396  1.00  0.82           N  
ATOM   1177  CA  ILE A  80      35.949  -5.962 -13.759  1.00  0.82           C  
ATOM   1178  C   ILE A  80      36.925  -5.535 -14.833  1.00  0.82           C  
ATOM   1179  O   ILE A  80      37.099  -6.236 -15.841  1.00  0.82           O  
ATOM   1180  CB  ILE A  80      36.549  -7.162 -13.016  1.00  0.82           C  
ATOM   1181  CG1 ILE A  80      35.647  -7.600 -11.916  1.00  0.82           C  
ATOM   1182  CG2 ILE A  80      37.938  -6.817 -12.473  1.00  0.82           C  
ATOM   1183  CD1 ILE A  80      36.100  -8.875 -11.254  1.00  0.82           C  
ATOM   1184  H   ILE A  80      34.567  -6.890 -15.156  1.00  0.82           H  
ATOM   1185  HA  ILE A  80      35.848  -5.142 -13.047  1.00  0.82           H  
ATOM   1186  HB  ILE A  80      36.634  -7.990 -13.701  1.00  0.82           H  
ATOM   1187 1HG1 ILE A  80      35.562  -6.830 -11.186  1.00  0.82           H  
ATOM   1188 2HG1 ILE A  80      34.686  -7.743 -12.330  1.00  0.82           H  
ATOM   1189 1HG2 ILE A  80      38.355  -7.681 -11.961  1.00  0.82           H  
ATOM   1190 2HG2 ILE A  80      38.588  -6.539 -13.291  1.00  0.82           H  
ATOM   1191 3HG2 ILE A  80      37.861  -5.985 -11.783  1.00  0.82           H  
ATOM   1192 1HD1 ILE A  80      35.381  -9.135 -10.498  1.00  0.82           H  
ATOM   1193 2HD1 ILE A  80      36.161  -9.677 -11.989  1.00  0.82           H  
ATOM   1194 3HD1 ILE A  80      37.080  -8.733 -10.800  1.00  0.82           H  
ATOM   1195  N   THR A  81      37.554  -4.397 -14.618  1.00  0.81           N  
ATOM   1196  CA  THR A  81      38.473  -3.877 -15.588  1.00  0.81           C  
ATOM   1197  C   THR A  81      39.921  -4.148 -15.190  1.00  0.81           C  
ATOM   1198  O   THR A  81      40.357  -3.854 -14.073  1.00  0.81           O  
ATOM   1199  CB  THR A  81      38.196  -2.405 -15.800  1.00  0.81           C  
ATOM   1200  OG1 THR A  81      36.848  -2.264 -16.283  1.00  0.81           O  
ATOM   1201  CG2 THR A  81      39.125  -1.879 -16.758  1.00  0.81           C  
ATOM   1202  H   THR A  81      37.376  -3.875 -13.765  1.00  0.81           H  
ATOM   1203  HA  THR A  81      38.280  -4.378 -16.521  1.00  0.81           H  
ATOM   1204  HB  THR A  81      38.286  -1.881 -14.872  1.00  0.81           H  
ATOM   1205  HG1 THR A  81      36.653  -1.338 -16.486  1.00  0.81           H  
ATOM   1206 1HG2 THR A  81      38.935  -0.840 -16.912  1.00  0.81           H  
ATOM   1207 2HG2 THR A  81      40.129  -2.011 -16.375  1.00  0.81           H  
ATOM   1208 3HG2 THR A  81      39.013  -2.412 -17.687  1.00  0.81           H  
ATOM   1209  N   LEU A  82      40.638  -4.799 -16.093  1.00  0.82           N  
ATOM   1210  CA  LEU A  82      41.997  -5.238 -15.827  1.00  0.82           C  
ATOM   1211  C   LEU A  82      43.057  -4.654 -16.762  1.00  0.82           C  
ATOM   1212  O   LEU A  82      42.802  -4.387 -17.945  1.00  0.82           O  
ATOM   1213  CB  LEU A  82      42.046  -6.759 -15.913  1.00  0.82           C  
ATOM   1214  CG  LEU A  82      41.125  -7.542 -14.993  1.00  0.82           C  
ATOM   1215  CD1 LEU A  82      41.288  -8.989 -15.306  1.00  0.82           C  
ATOM   1216  CD2 LEU A  82      41.465  -7.251 -13.568  1.00  0.82           C  
ATOM   1217  H   LEU A  82      40.208  -4.973 -16.999  1.00  0.82           H  
ATOM   1218  HA  LEU A  82      42.256  -4.942 -14.811  1.00  0.82           H  
ATOM   1219 1HB  LEU A  82      41.773  -7.035 -16.925  1.00  0.82           H  
ATOM   1220 2HB  LEU A  82      43.067  -7.084 -15.734  1.00  0.82           H  
ATOM   1221  HG  LEU A  82      40.084  -7.268 -15.181  1.00  0.82           H  
ATOM   1222 1HD1 LEU A  82      40.648  -9.571 -14.667  1.00  0.82           H  
ATOM   1223 2HD1 LEU A  82      41.030  -9.174 -16.342  1.00  0.82           H  
ATOM   1224 3HD1 LEU A  82      42.317  -9.274 -15.137  1.00  0.82           H  
ATOM   1225 1HD2 LEU A  82      40.817  -7.806 -12.914  1.00  0.82           H  
ATOM   1226 2HD2 LEU A  82      42.481  -7.523 -13.379  1.00  0.82           H  
ATOM   1227 3HD2 LEU A  82      41.336  -6.195 -13.387  1.00  0.82           H  
ATOM   1228  N   SER A  83      44.271  -4.525 -16.236  1.00  0.85           N  
ATOM   1229  CA  SER A  83      45.424  -4.127 -17.034  1.00  0.85           C  
ATOM   1230  C   SER A  83      45.845  -5.270 -17.938  1.00  0.85           C  
ATOM   1231  O   SER A  83      45.514  -6.431 -17.670  1.00  0.85           O  
ATOM   1232  CB  SER A  83      46.587  -3.783 -16.124  1.00  0.85           C  
ATOM   1233  OG  SER A  83      47.060  -4.944 -15.441  1.00  0.85           O  
ATOM   1234  H   SER A  83      44.402  -4.722 -15.252  1.00  0.85           H  
ATOM   1235  HA  SER A  83      45.159  -3.265 -17.646  1.00  0.85           H  
ATOM   1236 1HB  SER A  83      47.397  -3.340 -16.706  1.00  0.85           H  
ATOM   1237 2HB  SER A  83      46.266  -3.040 -15.394  1.00  0.85           H  
ATOM   1238  HG  SER A  83      47.590  -4.608 -14.697  1.00  0.85           H  
ATOM   1239  N   THR A  84      46.632  -4.964 -18.964  1.00  0.89           N  
ATOM   1240  CA  THR A  84      47.150  -5.982 -19.856  1.00  0.89           C  
ATOM   1241  C   THR A  84      48.030  -6.946 -19.082  1.00  0.89           C  
ATOM   1242  O   THR A  84      48.047  -8.135 -19.384  1.00  0.89           O  
ATOM   1243  CB  THR A  84      47.875  -5.363 -21.039  1.00  0.89           C  
ATOM   1244  OG1 THR A  84      46.964  -4.479 -21.702  1.00  0.89           O  
ATOM   1245  CG2 THR A  84      48.316  -6.455 -22.004  1.00  0.89           C  
ATOM   1246  H   THR A  84      46.877  -3.995 -19.161  1.00  0.89           H  
ATOM   1247  HA  THR A  84      46.315  -6.551 -20.254  1.00  0.89           H  
ATOM   1248  HB  THR A  84      48.751  -4.811 -20.704  1.00  0.89           H  
ATOM   1249  HG1 THR A  84      46.970  -3.643 -21.193  1.00  0.89           H  
ATOM   1250 1HG2 THR A  84      48.818  -6.001 -22.858  1.00  0.89           H  
ATOM   1251 2HG2 THR A  84      49.005  -7.124 -21.496  1.00  0.89           H  
ATOM   1252 3HG2 THR A  84      47.447  -7.014 -22.346  1.00  0.89           H  
ATOM   1253  N   THR A  85      48.777  -6.433 -18.097  1.00  0.94           N  
ATOM   1254  CA  THR A  85      49.626  -7.273 -17.257  1.00  0.94           C  
ATOM   1255  C   THR A  85      48.818  -8.357 -16.560  1.00  0.94           C  
ATOM   1256  O   THR A  85      49.150  -9.539 -16.631  1.00  0.94           O  
ATOM   1257  CB  THR A  85      50.323  -6.432 -16.164  1.00  0.94           C  
ATOM   1258  OG1 THR A  85      51.237  -5.505 -16.763  1.00  0.94           O  
ATOM   1259  CG2 THR A  85      51.016  -7.336 -15.117  1.00  0.94           C  
ATOM   1260  H   THR A  85      48.728  -5.443 -17.915  1.00  0.94           H  
ATOM   1261  HA  THR A  85      50.382  -7.748 -17.885  1.00  0.94           H  
ATOM   1262  HB  THR A  85      49.565  -5.852 -15.645  1.00  0.94           H  
ATOM   1263  HG1 THR A  85      52.000  -6.015 -17.082  1.00  0.94           H  
ATOM   1264 1HG2 THR A  85      51.470  -6.731 -14.342  1.00  0.94           H  
ATOM   1265 2HG2 THR A  85      50.263  -7.975 -14.686  1.00  0.94           H  
ATOM   1266 3HG2 THR A  85      51.755  -7.942 -15.563  1.00  0.94           H  
ATOM   1267  N   ILE A  86      47.711  -7.990 -15.934  1.00  1.00           N  
ATOM   1268  CA  ILE A  86      46.942  -9.010 -15.232  1.00  1.00           C  
ATOM   1269  C   ILE A  86      46.363 -10.002 -16.241  1.00  1.00           C  
ATOM   1270  O   ILE A  86      46.417 -11.221 -16.038  1.00  1.00           O  
ATOM   1271  CB  ILE A  86      45.800  -8.387 -14.422  1.00  1.00           C  
ATOM   1272  CG1 ILE A  86      46.343  -7.533 -13.291  1.00  1.00           C  
ATOM   1273  CG2 ILE A  86      44.934  -9.503 -13.828  1.00  1.00           C  
ATOM   1274  CD1 ILE A  86      45.284  -6.638 -12.673  1.00  1.00           C  
ATOM   1275  H   ILE A  86      47.430  -7.006 -15.909  1.00  1.00           H  
ATOM   1276  HA  ILE A  86      47.605  -9.547 -14.559  1.00  1.00           H  
ATOM   1277  HB  ILE A  86      45.208  -7.749 -15.072  1.00  1.00           H  
ATOM   1278 1HG1 ILE A  86      46.741  -8.185 -12.515  1.00  1.00           H  
ATOM   1279 2HG1 ILE A  86      47.155  -6.909 -13.666  1.00  1.00           H  
ATOM   1280 1HG2 ILE A  86      44.122  -9.080 -13.255  1.00  1.00           H  
ATOM   1281 2HG2 ILE A  86      44.532 -10.119 -14.628  1.00  1.00           H  
ATOM   1282 3HG2 ILE A  86      45.542 -10.112 -13.171  1.00  1.00           H  
ATOM   1283 1HD1 ILE A  86      45.724  -6.067 -11.880  1.00  1.00           H  
ATOM   1284 2HD1 ILE A  86      44.893  -5.960 -13.431  1.00  1.00           H  
ATOM   1285 3HD1 ILE A  86      44.479  -7.225 -12.284  1.00  1.00           H  
ATOM   1286  N   ARG A  87      45.799  -9.472 -17.331  1.00  1.05           N  
ATOM   1287  CA  ARG A  87      45.167 -10.306 -18.343  1.00  1.05           C  
ATOM   1288  C   ARG A  87      46.137 -11.228 -19.076  1.00  1.05           C  
ATOM   1289  O   ARG A  87      45.814 -12.373 -19.394  1.00  1.05           O  
ATOM   1290  CB  ARG A  87      44.493  -9.438 -19.395  1.00  1.05           C  
ATOM   1291  CG  ARG A  87      43.280  -8.652 -18.930  1.00  1.05           C  
ATOM   1292  CD  ARG A  87      42.638  -7.953 -20.072  1.00  1.05           C  
ATOM   1293  NE  ARG A  87      43.515  -6.935 -20.674  1.00  1.05           N  
ATOM   1294  CZ  ARG A  87      43.490  -6.623 -21.990  1.00  1.05           C  
ATOM   1295  NH1 ARG A  87      42.647  -7.265 -22.764  1.00  1.05           N  
ATOM   1296  NH2 ARG A  87      44.292  -5.702 -22.526  1.00  1.05           N  
ATOM   1297  H   ARG A  87      45.794  -8.457 -17.454  1.00  1.05           H  
ATOM   1298  HA  ARG A  87      44.424 -10.914 -17.848  1.00  1.05           H  
ATOM   1299 1HB  ARG A  87      45.215  -8.723 -19.781  1.00  1.05           H  
ATOM   1300 2HB  ARG A  87      44.177 -10.068 -20.230  1.00  1.05           H  
ATOM   1301 1HG  ARG A  87      42.553  -9.325 -18.478  1.00  1.05           H  
ATOM   1302 2HG  ARG A  87      43.595  -7.915 -18.202  1.00  1.05           H  
ATOM   1303 1HD  ARG A  87      42.372  -8.679 -20.841  1.00  1.05           H  
ATOM   1304 2HD  ARG A  87      41.736  -7.452 -19.716  1.00  1.05           H  
ATOM   1305  HE  ARG A  87      44.162  -6.441 -20.068  1.00  1.05           H  
ATOM   1306 1HH1 ARG A  87      42.043  -7.966 -22.363  1.00  1.05           H  
ATOM   1307 2HH1 ARG A  87      42.608  -7.057 -23.752  1.00  1.05           H  
ATOM   1308 1HH2 ARG A  87      44.983  -5.191 -21.971  1.00  1.05           H  
ATOM   1309 2HH2 ARG A  87      44.238  -5.512 -23.514  1.00  1.05           H  
ATOM   1310  N   SER A  88      47.350 -10.765 -19.345  1.00  1.11           N  
ATOM   1311  CA  SER A  88      48.286 -11.598 -20.075  1.00  1.11           C  
ATOM   1312  C   SER A  88      48.684 -12.786 -19.231  1.00  1.11           C  
ATOM   1313  O   SER A  88      48.632 -13.938 -19.661  1.00  1.11           O  
ATOM   1314  CB  SER A  88      49.533 -10.798 -20.407  1.00  1.11           C  
ATOM   1315  OG  SER A  88      49.235  -9.745 -21.271  1.00  1.11           O  
ATOM   1316  H   SER A  88      47.615  -9.823 -19.085  1.00  1.11           H  
ATOM   1317  HA  SER A  88      47.810 -11.952 -20.990  1.00  1.11           H  
ATOM   1318 1HB  SER A  88      49.965 -10.398 -19.485  1.00  1.11           H  
ATOM   1319 2HB  SER A  88      50.274 -11.450 -20.861  1.00  1.11           H  
ATOM   1320  HG  SER A  88      48.703  -9.113 -20.732  1.00  1.11           H  
ATOM   1321  N   VAL A  89      48.983 -12.507 -17.978  1.00  1.15           N  
ATOM   1322  CA  VAL A  89      49.473 -13.494 -17.043  1.00  1.15           C  
ATOM   1323  C   VAL A  89      48.412 -14.518 -16.700  1.00  1.15           C  
ATOM   1324  O   VAL A  89      48.679 -15.716 -16.655  1.00  1.15           O  
ATOM   1325  CB  VAL A  89      49.953 -12.739 -15.832  1.00  1.15           C  
ATOM   1326  CG1 VAL A  89      50.389 -13.678 -14.732  1.00  1.15           C  
ATOM   1327  CG2 VAL A  89      51.017 -11.846 -16.316  1.00  1.15           C  
ATOM   1328  H   VAL A  89      48.937 -11.534 -17.661  1.00  1.15           H  
ATOM   1329  HA  VAL A  89      50.321 -14.005 -17.497  1.00  1.15           H  
ATOM   1330  HB  VAL A  89      49.136 -12.124 -15.453  1.00  1.15           H  
ATOM   1331 1HG1 VAL A  89      50.731 -13.134 -13.883  1.00  1.15           H  
ATOM   1332 2HG1 VAL A  89      49.557 -14.306 -14.442  1.00  1.15           H  
ATOM   1333 3HG1 VAL A  89      51.201 -14.301 -15.101  1.00  1.15           H  
ATOM   1334 1HG2 VAL A  89      51.322 -11.240 -15.545  1.00  1.15           H  
ATOM   1335 2HG2 VAL A  89      51.830 -12.439 -16.698  1.00  1.15           H  
ATOM   1336 3HG2 VAL A  89      50.648 -11.228 -17.108  1.00  1.15           H  
ATOM   1337  N   GLY A  90      47.185 -14.047 -16.499  1.00  1.17           N  
ATOM   1338  CA  GLY A  90      46.072 -14.911 -16.160  1.00  1.17           C  
ATOM   1339  C   GLY A  90      45.399 -15.511 -17.396  1.00  1.17           C  
ATOM   1340  O   GLY A  90      44.359 -16.158 -17.272  1.00  1.17           O  
ATOM   1341  H   GLY A  90      47.012 -13.041 -16.544  1.00  1.17           H  
ATOM   1342 1HA  GLY A  90      46.423 -15.710 -15.508  1.00  1.17           H  
ATOM   1343 2HA  GLY A  90      45.341 -14.337 -15.590  1.00  1.17           H  
ATOM   1344  N   ASN A  91      45.969 -15.273 -18.589  1.00  1.16           N  
ATOM   1345  CA  ASN A  91      45.424 -15.734 -19.862  1.00  1.16           C  
ATOM   1346  C   ASN A  91      43.952 -15.342 -20.074  1.00  1.16           C  
ATOM   1347  O   ASN A  91      43.131 -16.176 -20.466  1.00  1.16           O  
ATOM   1348  CB  ASN A  91      45.542 -17.226 -19.984  1.00  1.16           C  
ATOM   1349  CG  ASN A  91      46.925 -17.800 -19.909  1.00  1.16           C  
ATOM   1350  OD1 ASN A  91      47.140 -18.771 -19.154  1.00  1.16           O  
ATOM   1351  ND2 ASN A  91      47.858 -17.238 -20.642  1.00  1.16           N  
ATOM   1352  H   ASN A  91      46.842 -14.751 -18.646  1.00  1.16           H  
ATOM   1353  HA  ASN A  91      46.002 -15.263 -20.659  1.00  1.16           H  
ATOM   1354 1HB  ASN A  91      44.972 -17.652 -19.178  1.00  1.16           H  
ATOM   1355 2HB  ASN A  91      45.093 -17.531 -20.920  1.00  1.16           H  
ATOM   1356 1HD2 ASN A  91      48.796 -17.589 -20.614  1.00  1.16           H  
ATOM   1357 2HD2 ASN A  91      47.637 -16.447 -21.217  1.00  1.16           H  
ATOM   1358  N   LEU A  92      43.621 -14.089 -19.794  1.00  1.12           N  
ATOM   1359  CA  LEU A  92      42.254 -13.597 -19.896  1.00  1.12           C  
ATOM   1360  C   LEU A  92      42.065 -12.816 -21.203  1.00  1.12           C  
ATOM   1361  O   LEU A  92      43.009 -12.208 -21.707  1.00  1.12           O  
ATOM   1362  CB  LEU A  92      41.981 -12.679 -18.700  1.00  1.12           C  
ATOM   1363  CG  LEU A  92      42.281 -13.300 -17.325  1.00  1.12           C  
ATOM   1364  CD1 LEU A  92      42.054 -12.253 -16.227  1.00  1.12           C  
ATOM   1365  CD2 LEU A  92      41.445 -14.555 -17.139  1.00  1.12           C  
ATOM   1366  H   LEU A  92      44.357 -13.453 -19.500  1.00  1.12           H  
ATOM   1367  HA  LEU A  92      41.565 -14.442 -19.883  1.00  1.12           H  
ATOM   1368 1HB  LEU A  92      42.564 -11.790 -18.813  1.00  1.12           H  
ATOM   1369 2HB  LEU A  92      40.924 -12.398 -18.713  1.00  1.12           H  
ATOM   1370  HG  LEU A  92      43.328 -13.576 -17.284  1.00  1.12           H  
ATOM   1371 1HD1 LEU A  92      42.292 -12.680 -15.256  1.00  1.12           H  
ATOM   1372 2HD1 LEU A  92      42.697 -11.403 -16.406  1.00  1.12           H  
ATOM   1373 3HD1 LEU A  92      41.034 -11.924 -16.232  1.00  1.12           H  
ATOM   1374 1HD2 LEU A  92      41.687 -14.994 -16.183  1.00  1.12           H  
ATOM   1375 2HD2 LEU A  92      40.386 -14.324 -17.180  1.00  1.12           H  
ATOM   1376 3HD2 LEU A  92      41.680 -15.269 -17.933  1.00  1.12           H  
ATOM   1377  N   ILE A  93      40.853 -12.837 -21.748  1.00  1.06           N  
ATOM   1378  CA  ILE A  93      40.531 -12.084 -22.962  1.00  1.06           C  
ATOM   1379  C   ILE A  93      39.335 -11.172 -22.712  1.00  1.06           C  
ATOM   1380  O   ILE A  93      38.671 -11.273 -21.676  1.00  1.06           O  
ATOM   1381  CB  ILE A  93      40.207 -13.002 -24.177  1.00  1.06           C  
ATOM   1382  CG1 ILE A  93      38.962 -13.844 -23.900  1.00  1.06           C  
ATOM   1383  CG2 ILE A  93      41.396 -13.911 -24.509  1.00  1.06           C  
ATOM   1384  CD1 ILE A  93      38.449 -14.572 -25.133  1.00  1.06           C  
ATOM   1385  H   ILE A  93      40.129 -13.382 -21.301  1.00  1.06           H  
ATOM   1386  HA  ILE A  93      41.383 -11.460 -23.227  1.00  1.06           H  
ATOM   1387  HB  ILE A  93      39.987 -12.379 -25.048  1.00  1.06           H  
ATOM   1388 1HG1 ILE A  93      39.194 -14.583 -23.133  1.00  1.06           H  
ATOM   1389 2HG1 ILE A  93      38.161 -13.195 -23.534  1.00  1.06           H  
ATOM   1390 1HG2 ILE A  93      41.152 -14.528 -25.378  1.00  1.06           H  
ATOM   1391 2HG2 ILE A  93      42.268 -13.298 -24.735  1.00  1.06           H  
ATOM   1392 3HG2 ILE A  93      41.619 -14.556 -23.659  1.00  1.06           H  
ATOM   1393 1HD1 ILE A  93      37.561 -15.150 -24.877  1.00  1.06           H  
ATOM   1394 2HD1 ILE A  93      38.190 -13.839 -25.901  1.00  1.06           H  
ATOM   1395 3HD1 ILE A  93      39.217 -15.239 -25.517  1.00  1.06           H  
ATOM   1396  N   LEU A  94      39.052 -10.282 -23.660  1.00  1.01           N  
ATOM   1397  CA  LEU A  94      37.887  -9.414 -23.526  1.00  1.01           C  
ATOM   1398  C   LEU A  94      36.648 -10.249 -23.342  1.00  1.01           C  
ATOM   1399  O   LEU A  94      36.374 -11.142 -24.144  1.00  1.01           O  
ATOM   1400  CB  LEU A  94      37.698  -8.581 -24.807  1.00  1.01           C  
ATOM   1401  CG  LEU A  94      36.450  -7.624 -24.873  1.00  1.01           C  
ATOM   1402  CD1 LEU A  94      36.597  -6.508 -23.900  1.00  1.01           C  
ATOM   1403  CD2 LEU A  94      36.294  -7.088 -26.297  1.00  1.01           C  
ATOM   1404  H   LEU A  94      39.631 -10.224 -24.488  1.00  1.01           H  
ATOM   1405  HA  LEU A  94      38.015  -8.765 -22.657  1.00  1.01           H  
ATOM   1406 1HB  LEU A  94      38.583  -7.964 -24.947  1.00  1.01           H  
ATOM   1407 2HB  LEU A  94      37.622  -9.266 -25.655  1.00  1.01           H  
ATOM   1408  HG  LEU A  94      35.550  -8.186 -24.612  1.00  1.01           H  
ATOM   1409 1HD1 LEU A  94      35.726  -5.854 -23.952  1.00  1.01           H  
ATOM   1410 2HD1 LEU A  94      36.689  -6.919 -22.895  1.00  1.01           H  
ATOM   1411 3HD1 LEU A  94      37.480  -5.951 -24.165  1.00  1.01           H  
ATOM   1412 1HD2 LEU A  94      35.419  -6.438 -26.347  1.00  1.01           H  
ATOM   1413 2HD2 LEU A  94      37.178  -6.523 -26.580  1.00  1.01           H  
ATOM   1414 3HD2 LEU A  94      36.156  -7.925 -26.989  1.00  1.01           H  
ATOM   1415  N   GLY A  95      35.889  -9.950 -22.301  1.00  0.96           N  
ATOM   1416  CA  GLY A  95      34.656 -10.651 -22.062  1.00  0.96           C  
ATOM   1417  C   GLY A  95      34.759 -11.944 -21.238  1.00  0.96           C  
ATOM   1418  O   GLY A  95      33.750 -12.579 -20.925  1.00  0.96           O  
ATOM   1419  H   GLY A  95      36.153  -9.212 -21.652  1.00  0.96           H  
ATOM   1420 1HA  GLY A  95      33.956  -9.967 -21.616  1.00  0.96           H  
ATOM   1421 2HA  GLY A  95      34.249 -10.876 -23.019  1.00  0.96           H  
ATOM   1422  N   ASP A  96      35.963 -12.382 -20.911  1.00  0.93           N  
ATOM   1423  CA  ASP A  96      36.097 -13.616 -20.141  1.00  0.93           C  
ATOM   1424  C   ASP A  96      35.423 -13.465 -18.773  1.00  0.93           C  
ATOM   1425  O   ASP A  96      35.494 -12.396 -18.149  1.00  0.93           O  
ATOM   1426  CB  ASP A  96      37.561 -14.040 -20.022  1.00  0.93           C  
ATOM   1427  CG  ASP A  96      37.749 -15.462 -19.478  1.00  0.93           C  
ATOM   1428  OD1 ASP A  96      37.634 -16.415 -20.261  1.00  0.93           O  
ATOM   1429  OD2 ASP A  96      38.018 -15.604 -18.317  1.00  0.93           O  
ATOM   1430  H   ASP A  96      36.800 -11.869 -21.196  1.00  0.93           H  
ATOM   1431  HA  ASP A  96      35.577 -14.407 -20.680  1.00  0.93           H  
ATOM   1432 1HB  ASP A  96      38.026 -13.971 -20.999  1.00  0.93           H  
ATOM   1433 2HB  ASP A  96      38.084 -13.338 -19.364  1.00  0.93           H  
ATOM   1434  N   ARG A  97      34.737 -14.523 -18.317  1.00  0.92           N  
ATOM   1435  CA  ARG A  97      34.063 -14.481 -17.016  1.00  0.92           C  
ATOM   1436  C   ARG A  97      35.001 -14.862 -15.874  1.00  0.92           C  
ATOM   1437  O   ARG A  97      35.502 -15.994 -15.807  1.00  0.92           O  
ATOM   1438  CB  ARG A  97      32.836 -15.370 -17.015  1.00  0.92           C  
ATOM   1439  CG  ARG A  97      31.755 -14.899 -17.978  1.00  0.92           C  
ATOM   1440  CD  ARG A  97      30.543 -15.753 -17.941  1.00  0.92           C  
ATOM   1441  NE  ARG A  97      29.827 -15.607 -16.682  1.00  0.92           N  
ATOM   1442  CZ  ARG A  97      28.928 -14.649 -16.410  1.00  0.92           C  
ATOM   1443  NH1 ARG A  97      28.608 -13.731 -17.301  1.00  0.92           N  
ATOM   1444  NH2 ARG A  97      28.375 -14.660 -15.226  1.00  0.92           N  
ATOM   1445  H   ARG A  97      34.700 -15.364 -18.876  1.00  0.92           H  
ATOM   1446  HA  ARG A  97      33.722 -13.461 -16.848  1.00  0.92           H  
ATOM   1447 1HB  ARG A  97      33.116 -16.386 -17.286  1.00  0.92           H  
ATOM   1448 2HB  ARG A  97      32.404 -15.402 -16.010  1.00  0.92           H  
ATOM   1449 1HG  ARG A  97      31.458 -13.896 -17.689  1.00  0.92           H  
ATOM   1450 2HG  ARG A  97      32.148 -14.881 -18.997  1.00  0.92           H  
ATOM   1451 1HD  ARG A  97      29.873 -15.468 -18.749  1.00  0.92           H  
ATOM   1452 2HD  ARG A  97      30.827 -16.799 -18.052  1.00  0.92           H  
ATOM   1453  HE  ARG A  97      30.006 -16.282 -15.922  1.00  0.92           H  
ATOM   1454 1HH1 ARG A  97      29.044 -13.737 -18.211  1.00  0.92           H  
ATOM   1455 2HH1 ARG A  97      27.929 -13.020 -17.069  1.00  0.92           H  
ATOM   1456 1HH2 ARG A  97      28.675 -15.403 -14.574  1.00  0.92           H  
ATOM   1457 2HH2 ARG A  97      27.694 -13.968 -14.963  1.00  0.92           H  
ATOM   1458  N   LEU A  98      35.236 -13.873 -15.019  1.00  0.94           N  
ATOM   1459  CA  LEU A  98      36.191 -13.908 -13.938  1.00  0.94           C  
ATOM   1460  C   LEU A  98      35.534 -14.124 -12.609  1.00  0.94           C  
ATOM   1461  O   LEU A  98      34.474 -13.572 -12.341  1.00  0.94           O  
ATOM   1462  CB  LEU A  98      36.867 -12.551 -13.837  1.00  0.94           C  
ATOM   1463  CG  LEU A  98      37.466 -12.052 -15.071  1.00  0.94           C  
ATOM   1464  CD1 LEU A  98      37.994 -10.656 -14.807  1.00  0.94           C  
ATOM   1465  CD2 LEU A  98      38.518 -13.004 -15.530  1.00  0.94           C  
ATOM   1466  H   LEU A  98      34.729 -13.011 -15.160  1.00  0.94           H  
ATOM   1467  HA  LEU A  98      36.903 -14.697 -14.133  1.00  0.94           H  
ATOM   1468 1HB  LEU A  98      36.129 -11.821 -13.510  1.00  0.94           H  
ATOM   1469 2HB  LEU A  98      37.652 -12.616 -13.081  1.00  0.94           H  
ATOM   1470  HG  LEU A  98      36.697 -11.978 -15.842  1.00  0.94           H  
ATOM   1471 1HD1 LEU A  98      38.439 -10.228 -15.685  1.00  0.94           H  
ATOM   1472 2HD1 LEU A  98      37.174 -10.032 -14.487  1.00  0.94           H  
ATOM   1473 3HD1 LEU A  98      38.723 -10.701 -14.050  1.00  0.94           H  
ATOM   1474 1HD2 LEU A  98      38.937 -12.636 -16.453  1.00  0.94           H  
ATOM   1475 2HD2 LEU A  98      39.291 -13.082 -14.778  1.00  0.94           H  
ATOM   1476 3HD2 LEU A  98      38.074 -13.983 -15.706  1.00  0.94           H  
ATOM   1477  N   GLU A  99      36.192 -14.856 -11.753  1.00  0.98           N  
ATOM   1478  CA  GLU A  99      35.746 -15.029 -10.397  1.00  0.98           C  
ATOM   1479  C   GLU A  99      36.443 -13.986  -9.543  1.00  0.98           C  
ATOM   1480  O   GLU A  99      37.646 -13.754  -9.712  1.00  0.98           O  
ATOM   1481  CB  GLU A  99      36.055 -16.442  -9.926  1.00  0.98           C  
ATOM   1482  CG  GLU A  99      35.548 -16.809  -8.559  1.00  0.98           C  
ATOM   1483  CD  GLU A  99      35.894 -18.247  -8.173  1.00  0.98           C  
ATOM   1484  OE1 GLU A  99      36.501 -18.927  -8.966  1.00  0.98           O  
ATOM   1485  OE2 GLU A  99      35.557 -18.648  -7.073  1.00  0.98           O  
ATOM   1486  H   GLU A  99      37.052 -15.288 -12.052  1.00  0.98           H  
ATOM   1487  HA  GLU A  99      34.673 -14.868 -10.348  1.00  0.98           H  
ATOM   1488 1HB  GLU A  99      35.622 -17.118 -10.622  1.00  0.98           H  
ATOM   1489 2HB  GLU A  99      37.133 -16.602  -9.947  1.00  0.98           H  
ATOM   1490 1HG  GLU A  99      35.986 -16.132  -7.842  1.00  0.98           H  
ATOM   1491 2HG  GLU A  99      34.466 -16.673  -8.535  1.00  0.98           H  
ATOM   1492  N   LEU A 100      35.681 -13.320  -8.680  1.00  1.04           N  
ATOM   1493  CA  LEU A 100      36.233 -12.330  -7.749  1.00  1.04           C  
ATOM   1494  C   LEU A 100      36.029 -12.706  -6.298  1.00  1.04           C  
ATOM   1495  O   LEU A 100      34.893 -12.760  -5.814  1.00  1.04           O  
ATOM   1496  CB  LEU A 100      35.581 -10.973  -7.980  1.00  1.04           C  
ATOM   1497  CG  LEU A 100      35.913  -9.839  -7.010  1.00  1.04           C  
ATOM   1498  CD1 LEU A 100      37.346  -9.484  -7.086  1.00  1.04           C  
ATOM   1499  CD2 LEU A 100      35.037  -8.633  -7.348  1.00  1.04           C  
ATOM   1500  H   LEU A 100      34.681 -13.535  -8.664  1.00  1.04           H  
ATOM   1501  HA  LEU A 100      37.302 -12.245  -7.932  1.00  1.04           H  
ATOM   1502 1HB  LEU A 100      35.846 -10.654  -8.965  1.00  1.04           H  
ATOM   1503 2HB  LEU A 100      34.523 -11.115  -7.941  1.00  1.04           H  
ATOM   1504  HG  LEU A 100      35.704 -10.171  -5.994  1.00  1.04           H  
ATOM   1505 1HD1 LEU A 100      37.541  -8.686  -6.378  1.00  1.04           H  
ATOM   1506 2HD1 LEU A 100      37.962 -10.354  -6.841  1.00  1.04           H  
ATOM   1507 3HD1 LEU A 100      37.569  -9.145  -8.085  1.00  1.04           H  
ATOM   1508 1HD2 LEU A 100      35.237  -7.829  -6.645  1.00  1.04           H  
ATOM   1509 2HD2 LEU A 100      35.249  -8.291  -8.354  1.00  1.04           H  
ATOM   1510 3HD2 LEU A 100      33.997  -8.915  -7.284  1.00  1.04           H  
ATOM   1511  N   LYS A 101      37.137 -12.922  -5.588  1.00  1.12           N  
ATOM   1512  CA  LYS A 101      37.046 -13.278  -4.174  1.00  1.12           C  
ATOM   1513  C   LYS A 101      37.944 -12.406  -3.311  1.00  1.12           C  
ATOM   1514  O   LYS A 101      39.077 -12.098  -3.670  1.00  1.12           O  
ATOM   1515  CB  LYS A 101      37.407 -14.754  -3.963  1.00  1.12           C  
ATOM   1516  CG  LYS A 101      36.502 -15.756  -4.702  1.00  1.12           C  
ATOM   1517  CD  LYS A 101      35.103 -15.811  -4.082  1.00  1.12           C  
ATOM   1518  CE  LYS A 101      34.156 -16.714  -4.880  1.00  1.12           C  
ATOM   1519  NZ  LYS A 101      34.581 -18.144  -4.873  1.00  1.12           N  
ATOM   1520  H   LYS A 101      38.042 -12.863  -6.062  1.00  1.12           H  
ATOM   1521  HA  LYS A 101      36.021 -13.121  -3.841  1.00  1.12           H  
ATOM   1522 1HB  LYS A 101      38.431 -14.923  -4.296  1.00  1.12           H  
ATOM   1523 2HB  LYS A 101      37.370 -14.984  -2.896  1.00  1.12           H  
ATOM   1524 1HG  LYS A 101      36.414 -15.468  -5.737  1.00  1.12           H  
ATOM   1525 2HG  LYS A 101      36.944 -16.751  -4.666  1.00  1.12           H  
ATOM   1526 1HD  LYS A 101      35.170 -16.184  -3.061  1.00  1.12           H  
ATOM   1527 2HD  LYS A 101      34.680 -14.807  -4.058  1.00  1.12           H  
ATOM   1528 1HE  LYS A 101      33.159 -16.642  -4.452  1.00  1.12           H  
ATOM   1529 2HE  LYS A 101      34.122 -16.365  -5.909  1.00  1.12           H  
ATOM   1530 1HZ  LYS A 101      33.933 -18.686  -5.425  1.00  1.12           H  
ATOM   1531 2HZ  LYS A 101      35.509 -18.236  -5.308  1.00  1.12           H  
ATOM   1532 3HZ  LYS A 101      34.608 -18.498  -3.938  1.00  1.12           H  
ATOM   1533  N   LYS A 102      37.456 -12.044  -2.136  1.00  1.20           N  
ATOM   1534  CA  LYS A 102      38.236 -11.253  -1.185  1.00  1.20           C  
ATOM   1535  C   LYS A 102      39.422 -11.996  -0.591  1.00  1.20           C  
ATOM   1536  O   LYS A 102      39.274 -13.134  -0.143  1.00  1.20           O  
ATOM   1537  CB  LYS A 102      37.343 -10.804  -0.042  1.00  1.20           C  
ATOM   1538  CG  LYS A 102      38.042  -9.960   0.996  1.00  1.20           C  
ATOM   1539  CD  LYS A 102      37.069  -9.475   2.014  1.00  1.20           C  
ATOM   1540  CE  LYS A 102      37.757  -8.659   3.093  1.00  1.20           C  
ATOM   1541  NZ  LYS A 102      36.772  -8.045   4.002  1.00  1.20           N  
ATOM   1542  H   LYS A 102      36.516 -12.319  -1.886  1.00  1.20           H  
ATOM   1543  HA  LYS A 102      38.621 -10.374  -1.705  1.00  1.20           H  
ATOM   1544 1HB  LYS A 102      36.491 -10.240  -0.428  1.00  1.20           H  
ATOM   1545 2HB  LYS A 102      36.943 -11.680   0.468  1.00  1.20           H  
ATOM   1546 1HG  LYS A 102      38.808 -10.547   1.501  1.00  1.20           H  
ATOM   1547 2HG  LYS A 102      38.521  -9.106   0.517  1.00  1.20           H  
ATOM   1548 1HD  LYS A 102      36.299  -8.879   1.521  1.00  1.20           H  
ATOM   1549 2HD  LYS A 102      36.586 -10.328   2.481  1.00  1.20           H  
ATOM   1550 1HE  LYS A 102      38.417  -9.311   3.666  1.00  1.20           H  
ATOM   1551 2HE  LYS A 102      38.351  -7.871   2.628  1.00  1.20           H  
ATOM   1552 1HZ  LYS A 102      37.231  -7.499   4.709  1.00  1.20           H  
ATOM   1553 2HZ  LYS A 102      36.187  -7.432   3.404  1.00  1.20           H  
ATOM   1554 3HZ  LYS A 102      36.198  -8.749   4.438  1.00  1.20           H  
ATOM   1555  N   ALA A 103      40.593 -11.356  -0.547  1.00  1.27           N  
ATOM   1556  CA  ALA A 103      41.715 -11.979   0.138  1.00  1.27           C  
ATOM   1557  C   ALA A 103      41.649 -11.551   1.594  1.00  1.27           C  
ATOM   1558  O   ALA A 103      41.697 -10.363   1.901  1.00  1.27           O  
ATOM   1559  CB  ALA A 103      43.033 -11.599  -0.490  1.00  1.27           C  
ATOM   1560  H   ALA A 103      40.715 -10.423  -0.948  1.00  1.27           H  
ATOM   1561  HA  ALA A 103      41.600 -13.061   0.090  1.00  1.27           H  
ATOM   1562 1HB  ALA A 103      43.854 -12.080   0.043  1.00  1.27           H  
ATOM   1563 2HB  ALA A 103      43.026 -11.925  -1.523  1.00  1.27           H  
ATOM   1564 3HB  ALA A 103      43.149 -10.531  -0.443  1.00  1.27           H  
ATOM   1565  N   GLN A 104      41.513 -12.510   2.496  1.00  1.29           N  
ATOM   1566  CA  GLN A 104      41.354 -12.179   3.910  1.00  1.29           C  
ATOM   1567  C   GLN A 104      42.690 -11.998   4.629  1.00  1.29           C  
ATOM   1568  O   GLN A 104      42.739 -11.549   5.775  1.00  1.29           O  
ATOM   1569  CB  GLN A 104      40.535 -13.274   4.585  1.00  1.29           C  
ATOM   1570  CG  GLN A 104      39.110 -13.374   4.041  1.00  1.29           C  
ATOM   1571  CD  GLN A 104      38.309 -14.498   4.671  1.00  1.29           C  
ATOM   1572  OE1 GLN A 104      38.868 -15.448   5.229  1.00  1.29           O  
ATOM   1573  NE2 GLN A 104      36.987 -14.400   4.579  1.00  1.29           N  
ATOM   1574  H   GLN A 104      41.478 -13.475   2.197  1.00  1.29           H  
ATOM   1575  HA  GLN A 104      40.806 -11.240   3.981  1.00  1.29           H  
ATOM   1576 1HB  GLN A 104      41.026 -14.237   4.445  1.00  1.29           H  
ATOM   1577 2HB  GLN A 104      40.483 -13.082   5.656  1.00  1.29           H  
ATOM   1578 1HG  GLN A 104      38.594 -12.435   4.235  1.00  1.29           H  
ATOM   1579 2HG  GLN A 104      39.158 -13.551   2.961  1.00  1.29           H  
ATOM   1580 1HE2 GLN A 104      36.403 -15.111   4.972  1.00  1.29           H  
ATOM   1581 2HE2 GLN A 104      36.576 -13.618   4.111  1.00  1.29           H  
ATOM   1582  N   VAL A 105      43.764 -12.390   3.955  1.00  1.27           N  
ATOM   1583  CA  VAL A 105      45.112 -12.334   4.501  1.00  1.27           C  
ATOM   1584  C   VAL A 105      46.056 -11.649   3.508  1.00  1.27           C  
ATOM   1585  O   VAL A 105      46.066 -11.992   2.323  1.00  1.27           O  
ATOM   1586  CB  VAL A 105      45.606 -13.768   4.828  1.00  1.27           C  
ATOM   1587  CG1 VAL A 105      47.012 -13.732   5.369  1.00  1.27           C  
ATOM   1588  CG2 VAL A 105      44.666 -14.425   5.849  1.00  1.27           C  
ATOM   1589  H   VAL A 105      43.633 -12.732   3.018  1.00  1.27           H  
ATOM   1590  HA  VAL A 105      45.096 -11.752   5.424  1.00  1.27           H  
ATOM   1591  HB  VAL A 105      45.624 -14.359   3.914  1.00  1.27           H  
ATOM   1592 1HG1 VAL A 105      47.345 -14.745   5.582  1.00  1.27           H  
ATOM   1593 2HG1 VAL A 105      47.666 -13.291   4.636  1.00  1.27           H  
ATOM   1594 3HG1 VAL A 105      47.040 -13.143   6.282  1.00  1.27           H  
ATOM   1595 1HG2 VAL A 105      45.020 -15.430   6.067  1.00  1.27           H  
ATOM   1596 2HG2 VAL A 105      44.657 -13.834   6.766  1.00  1.27           H  
ATOM   1597 3HG2 VAL A 105      43.659 -14.483   5.449  1.00  1.27           H  
ATOM   1598  N   GLN A 106      46.856 -10.689   3.980  1.00  1.21           N  
ATOM   1599  CA  GLN A 106      47.807 -10.038   3.083  1.00  1.21           C  
ATOM   1600  C   GLN A 106      48.969 -11.017   2.864  1.00  1.21           C  
ATOM   1601  O   GLN A 106      49.309 -11.747   3.792  1.00  1.21           O  
ATOM   1602  CB  GLN A 106      48.322  -8.721   3.662  1.00  1.21           C  
ATOM   1603  CG  GLN A 106      47.263  -7.649   3.810  1.00  1.21           C  
ATOM   1604  CD  GLN A 106      47.843  -6.330   4.291  1.00  1.21           C  
ATOM   1605  OE1 GLN A 106      48.827  -6.307   5.036  1.00  1.21           O  
ATOM   1606  NE2 GLN A 106      47.240  -5.222   3.868  1.00  1.21           N  
ATOM   1607  H   GLN A 106      46.808 -10.425   4.955  1.00  1.21           H  
ATOM   1608  HA  GLN A 106      47.285  -9.818   2.165  1.00  1.21           H  
ATOM   1609 1HB  GLN A 106      48.761  -8.900   4.642  1.00  1.21           H  
ATOM   1610 2HB  GLN A 106      49.106  -8.327   3.023  1.00  1.21           H  
ATOM   1611 1HG  GLN A 106      46.784  -7.489   2.854  1.00  1.21           H  
ATOM   1612 2HG  GLN A 106      46.526  -7.983   4.541  1.00  1.21           H  
ATOM   1613 1HE2 GLN A 106      47.580  -4.323   4.151  1.00  1.21           H  
ATOM   1614 2HE2 GLN A 106      46.442  -5.278   3.267  1.00  1.21           H  
ATOM   1615  N   PRO A 107      49.593 -11.075   1.682  1.00  1.11           N  
ATOM   1616  CA  PRO A 107      50.703 -11.955   1.381  1.00  1.11           C  
ATOM   1617  C   PRO A 107      51.948 -11.743   2.259  1.00  1.11           C  
ATOM   1618  O   PRO A 107      52.119 -10.669   2.833  1.00  1.11           O  
ATOM   1619  CB  PRO A 107      51.025 -11.602  -0.061  1.00  1.11           C  
ATOM   1620  CG  PRO A 107      49.788 -11.027  -0.608  1.00  1.11           C  
ATOM   1621  CD  PRO A 107      49.142 -10.278   0.521  1.00  1.11           C  
ATOM   1622  HA  PRO A 107      50.307 -12.969   1.419  1.00  1.11           H  
ATOM   1623 1HB  PRO A 107      51.883 -10.951  -0.110  1.00  1.11           H  
ATOM   1624 2HB  PRO A 107      51.309 -12.508  -0.582  1.00  1.11           H  
ATOM   1625 1HG  PRO A 107      50.016 -10.425  -1.476  1.00  1.11           H  
ATOM   1626 2HG  PRO A 107      49.164 -11.849  -0.947  1.00  1.11           H  
ATOM   1627 1HD  PRO A 107      49.493  -9.239   0.580  1.00  1.11           H  
ATOM   1628 2HD  PRO A 107      48.067 -10.354   0.341  1.00  1.11           H  
ATOM   1629  N   PRO A 108      52.785 -12.779   2.433  1.00  1.01           N  
ATOM   1630  CA  PRO A 108      54.117 -12.772   3.029  1.00  1.01           C  
ATOM   1631  C   PRO A 108      55.044 -11.824   2.298  1.00  1.01           C  
ATOM   1632  O   PRO A 108      54.773 -11.475   1.149  1.00  1.01           O  
ATOM   1633  CB  PRO A 108      54.554 -14.223   2.919  1.00  1.01           C  
ATOM   1634  CG  PRO A 108      53.277 -15.008   2.867  1.00  1.01           C  
ATOM   1635  CD  PRO A 108      52.318 -14.151   2.099  1.00  1.01           C  
ATOM   1636  HA  PRO A 108      54.022 -12.475   4.093  1.00  1.01           H  
ATOM   1637 1HB  PRO A 108      55.143 -14.353   2.001  1.00  1.01           H  
ATOM   1638 2HB  PRO A 108      55.213 -14.493   3.752  1.00  1.01           H  
ATOM   1639 1HG  PRO A 108      53.432 -15.993   2.447  1.00  1.01           H  
ATOM   1640 2HG  PRO A 108      52.930 -15.180   3.899  1.00  1.01           H  
ATOM   1641 1HD  PRO A 108      52.376 -14.347   1.009  1.00  1.01           H  
ATOM   1642 2HD  PRO A 108      51.332 -14.366   2.532  1.00  1.01           H  
ATOM   1643  N   TYR A 109      56.096 -11.366   2.961  1.00  0.92           N  
ATOM   1644  CA  TYR A 109      57.035 -10.421   2.355  1.00  0.92           C  
ATOM   1645  C   TYR A 109      58.288 -11.101   1.792  1.00  0.92           C  
ATOM   1646  O   TYR A 109      58.928 -11.898   2.474  1.00  0.92           O  
ATOM   1647  CB  TYR A 109      57.446  -9.436   3.430  1.00  0.92           C  
ATOM   1648  CG  TYR A 109      56.291  -8.626   3.963  1.00  0.92           C  
ATOM   1649  CD1 TYR A 109      55.498  -9.139   4.979  1.00  0.92           C  
ATOM   1650  CD2 TYR A 109      56.039  -7.398   3.474  1.00  0.92           C  
ATOM   1651  CE1 TYR A 109      54.450  -8.393   5.479  1.00  0.92           C  
ATOM   1652  CE2 TYR A 109      55.004  -6.635   3.970  1.00  0.92           C  
ATOM   1653  CZ  TYR A 109      54.208  -7.130   4.967  1.00  0.92           C  
ATOM   1654  OH  TYR A 109      53.174  -6.373   5.461  1.00  0.92           O  
ATOM   1655  H   TYR A 109      56.267 -11.698   3.901  1.00  0.92           H  
ATOM   1656  HA  TYR A 109      56.536  -9.901   1.541  1.00  0.92           H  
ATOM   1657 1HB  TYR A 109      57.929  -9.958   4.256  1.00  0.92           H  
ATOM   1658 2HB  TYR A 109      58.162  -8.753   3.005  1.00  0.92           H  
ATOM   1659  HD1 TYR A 109      55.698 -10.135   5.379  1.00  0.92           H  
ATOM   1660  HD2 TYR A 109      56.659  -7.029   2.688  1.00  0.92           H  
ATOM   1661  HE1 TYR A 109      53.822  -8.796   6.271  1.00  0.92           H  
ATOM   1662  HE2 TYR A 109      54.816  -5.641   3.566  1.00  0.92           H  
ATOM   1663  HH  TYR A 109      52.656  -6.901   6.075  1.00  0.92           H  
ATOM   1664  N   ALA A 110      58.669 -10.737   0.564  1.00  0.85           N  
ATOM   1665  CA  ALA A 110      59.853 -11.325  -0.090  1.00  0.85           C  
ATOM   1666  C   ALA A 110      61.150 -10.738   0.396  1.00  0.85           C  
ATOM   1667  O   ALA A 110      61.207  -9.598   0.860  1.00  0.85           O  
ATOM   1668  CB  ALA A 110      59.806 -11.178  -1.599  1.00  0.85           C  
ATOM   1669  H   ALA A 110      58.116 -10.032   0.079  1.00  0.85           H  
ATOM   1670  HA  ALA A 110      59.875 -12.376   0.152  1.00  0.85           H  
ATOM   1671 1HB  ALA A 110      60.679 -11.657  -2.042  1.00  0.85           H  
ATOM   1672 2HB  ALA A 110      58.941 -11.672  -1.925  1.00  0.85           H  
ATOM   1673 3HB  ALA A 110      59.785 -10.125  -1.880  1.00  0.85           H  
ATOM   1674  N   THR A 111      62.211 -11.527   0.215  1.00  0.80           N  
ATOM   1675  CA  THR A 111      63.559 -11.080   0.488  1.00  0.80           C  
ATOM   1676  C   THR A 111      64.311 -10.880  -0.833  1.00  0.80           C  
ATOM   1677  O   THR A 111      65.271 -10.105  -0.914  1.00  0.80           O  
ATOM   1678  CB  THR A 111      64.260 -12.130   1.356  1.00  0.80           C  
ATOM   1679  OG1 THR A 111      64.341 -13.377   0.641  1.00  0.80           O  
ATOM   1680  CG2 THR A 111      63.439 -12.356   2.617  1.00  0.80           C  
ATOM   1681  H   THR A 111      62.080 -12.480  -0.124  1.00  0.80           H  
ATOM   1682  HA  THR A 111      63.526 -10.127   1.018  1.00  0.80           H  
ATOM   1683  HB  THR A 111      65.260 -11.792   1.619  1.00  0.80           H  
ATOM   1684  HG1 THR A 111      63.493 -13.557   0.178  1.00  0.80           H  
ATOM   1685 1HG2 THR A 111      63.923 -13.106   3.238  1.00  0.80           H  
ATOM   1686 2HG2 THR A 111      63.360 -11.419   3.170  1.00  0.80           H  
ATOM   1687 3HG2 THR A 111      62.438 -12.701   2.343  1.00  0.80           H  
ATOM   1688  N   LYS A 112      63.840 -11.558  -1.881  1.00  0.76           N  
ATOM   1689  CA  LYS A 112      64.469 -11.462  -3.195  1.00  0.76           C  
ATOM   1690  C   LYS A 112      63.477 -11.727  -4.327  1.00  0.76           C  
ATOM   1691  O   LYS A 112      62.674 -12.663  -4.257  1.00  0.76           O  
ATOM   1692  CB  LYS A 112      65.630 -12.454  -3.261  1.00  0.76           C  
ATOM   1693  CG  LYS A 112      66.531 -12.416  -4.471  1.00  0.76           C  
ATOM   1694  CD  LYS A 112      67.648 -13.459  -4.273  1.00  0.76           C  
ATOM   1695  CE  LYS A 112      68.643 -13.473  -5.405  1.00  0.76           C  
ATOM   1696  NZ  LYS A 112      69.695 -14.515  -5.204  1.00  0.76           N  
ATOM   1697  H   LYS A 112      63.077 -12.209  -1.728  1.00  0.76           H  
ATOM   1698  HA  LYS A 112      64.856 -10.453  -3.321  1.00  0.76           H  
ATOM   1699 1HB  LYS A 112      66.261 -12.329  -2.380  1.00  0.76           H  
ATOM   1700 2HB  LYS A 112      65.241 -13.436  -3.233  1.00  0.76           H  
ATOM   1701 1HG  LYS A 112      65.961 -12.660  -5.372  1.00  0.76           H  
ATOM   1702 2HG  LYS A 112      66.963 -11.423  -4.594  1.00  0.76           H  
ATOM   1703 1HD  LYS A 112      68.178 -13.247  -3.344  1.00  0.76           H  
ATOM   1704 2HD  LYS A 112      67.200 -14.450  -4.194  1.00  0.76           H  
ATOM   1705 1HE  LYS A 112      68.121 -13.663  -6.345  1.00  0.76           H  
ATOM   1706 2HE  LYS A 112      69.125 -12.502  -5.454  1.00  0.76           H  
ATOM   1707 1HZ  LYS A 112      70.345 -14.486  -5.976  1.00  0.76           H  
ATOM   1708 2HZ  LYS A 112      70.188 -14.334  -4.341  1.00  0.76           H  
ATOM   1709 3HZ  LYS A 112      69.264 -15.426  -5.160  1.00  0.76           H  
ATOM   1710  N   VAL A 113      63.552 -10.921  -5.382  1.00  0.74           N  
ATOM   1711  CA  VAL A 113      62.734 -11.119  -6.582  1.00  0.74           C  
ATOM   1712  C   VAL A 113      63.626 -11.230  -7.815  1.00  0.74           C  
ATOM   1713  O   VAL A 113      64.530 -10.408  -7.975  1.00  0.74           O  
ATOM   1714  CB  VAL A 113      61.746  -9.952  -6.761  1.00  0.74           C  
ATOM   1715  CG1 VAL A 113      60.902 -10.148  -8.015  1.00  0.74           C  
ATOM   1716  CG2 VAL A 113      60.887  -9.882  -5.578  1.00  0.74           C  
ATOM   1717  H   VAL A 113      64.201 -10.135  -5.345  1.00  0.74           H  
ATOM   1718  HA  VAL A 113      62.166 -12.042  -6.479  1.00  0.74           H  
ATOM   1719  HB  VAL A 113      62.297  -9.013  -6.880  1.00  0.74           H  
ATOM   1720 1HG1 VAL A 113      60.207  -9.316  -8.125  1.00  0.74           H  
ATOM   1721 2HG1 VAL A 113      61.541 -10.195  -8.886  1.00  0.74           H  
ATOM   1722 3HG1 VAL A 113      60.345 -11.081  -7.924  1.00  0.74           H  
ATOM   1723 1HG2 VAL A 113      60.191  -9.083  -5.716  1.00  0.74           H  
ATOM   1724 2HG2 VAL A 113      60.368 -10.826  -5.486  1.00  0.74           H  
ATOM   1725 3HG2 VAL A 113      61.481  -9.708  -4.688  1.00  0.74           H  
ATOM   1726  N   THR A 114      63.390 -12.233  -8.667  1.00  0.74           N  
ATOM   1727  CA  THR A 114      64.191 -12.364  -9.881  1.00  0.74           C  
ATOM   1728  C   THR A 114      63.326 -12.046 -11.083  1.00  0.74           C  
ATOM   1729  O   THR A 114      62.263 -12.657 -11.278  1.00  0.74           O  
ATOM   1730  CB  THR A 114      64.788 -13.772 -10.074  1.00  0.74           C  
ATOM   1731  OG1 THR A 114      65.638 -14.104  -8.964  1.00  0.74           O  
ATOM   1732  CG2 THR A 114      65.634 -13.790 -11.361  1.00  0.74           C  
ATOM   1733  H   THR A 114      62.624 -12.886  -8.491  1.00  0.74           H  
ATOM   1734  HA  THR A 114      65.002 -11.648  -9.849  1.00  0.74           H  
ATOM   1735  HB  THR A 114      63.986 -14.508 -10.150  1.00  0.74           H  
ATOM   1736  HG1 THR A 114      66.082 -14.936  -9.145  1.00  0.74           H  
ATOM   1737 1HG2 THR A 114      66.062 -14.779 -11.502  1.00  0.74           H  
ATOM   1738 2HG2 THR A 114      65.015 -13.545 -12.220  1.00  0.74           H  
ATOM   1739 3HG2 THR A 114      66.433 -13.057 -11.280  1.00  0.74           H  
ATOM   1740  N   VAL A 115      63.793 -11.119 -11.905  1.00  0.76           N  
ATOM   1741  CA  VAL A 115      63.023 -10.700 -13.056  1.00  0.76           C  
ATOM   1742  C   VAL A 115      63.842 -10.896 -14.322  1.00  0.76           C  
ATOM   1743  O   VAL A 115      65.076 -10.829 -14.279  1.00  0.76           O  
ATOM   1744  CB  VAL A 115      62.657  -9.213 -12.928  1.00  0.76           C  
ATOM   1745  CG1 VAL A 115      61.890  -8.965 -11.663  1.00  0.76           C  
ATOM   1746  CG2 VAL A 115      63.840  -8.411 -12.955  1.00  0.76           C  
ATOM   1747  H   VAL A 115      64.695 -10.694 -11.697  1.00  0.76           H  
ATOM   1748  HA  VAL A 115      62.119 -11.295 -13.122  1.00  0.76           H  
ATOM   1749  HB  VAL A 115      62.011  -8.955 -13.755  1.00  0.76           H  
ATOM   1750 1HG1 VAL A 115      61.600  -7.914 -11.603  1.00  0.76           H  
ATOM   1751 2HG1 VAL A 115      61.037  -9.579 -11.658  1.00  0.76           H  
ATOM   1752 3HG1 VAL A 115      62.516  -9.215 -10.812  1.00  0.76           H  
ATOM   1753 1HG2 VAL A 115      63.567  -7.376 -12.889  1.00  0.76           H  
ATOM   1754 2HG2 VAL A 115      64.475  -8.684 -12.111  1.00  0.76           H  
ATOM   1755 3HG2 VAL A 115      64.355  -8.596 -13.882  1.00  0.76           H  
ATOM   1756  N   GLY A 116      63.155 -11.105 -15.436  1.00  0.80           N  
ATOM   1757  CA  GLY A 116      63.807 -11.279 -16.721  1.00  0.80           C  
ATOM   1758  C   GLY A 116      63.042 -10.579 -17.820  1.00  0.80           C  
ATOM   1759  O   GLY A 116      62.283  -9.649 -17.565  1.00  0.80           O  
ATOM   1760  H   GLY A 116      62.141 -11.164 -15.375  1.00  0.80           H  
ATOM   1761 1HA  GLY A 116      64.802 -10.865 -16.664  1.00  0.80           H  
ATOM   1762 2HA  GLY A 116      63.909 -12.339 -16.952  1.00  0.80           H  
ATOM   1763  N   SER A 117      63.215 -11.025 -19.049  1.00  0.87           N  
ATOM   1764  CA  SER A 117      62.582 -10.338 -20.167  1.00  0.87           C  
ATOM   1765  C   SER A 117      62.038 -11.282 -21.170  1.00  0.87           C  
ATOM   1766  O   SER A 117      62.754 -12.096 -21.730  1.00  0.87           O  
ATOM   1767  CB  SER A 117      63.514  -9.439 -20.917  1.00  0.87           C  
ATOM   1768  OG  SER A 117      62.816  -8.927 -22.042  1.00  0.87           O  
ATOM   1769  H   SER A 117      63.790 -11.857 -19.216  1.00  0.87           H  
ATOM   1770  HA  SER A 117      61.754  -9.743 -19.786  1.00  0.87           H  
ATOM   1771 1HB  SER A 117      63.842  -8.621 -20.276  1.00  0.87           H  
ATOM   1772 2HB  SER A 117      64.391  -9.991 -21.232  1.00  0.87           H  
ATOM   1773  HG  SER A 117      62.049  -8.453 -21.667  1.00  0.87           H  
ATOM   1774  N   LEU A 118      60.804 -11.057 -21.537  1.00  0.96           N  
ATOM   1775  CA  LEU A 118      60.117 -11.933 -22.464  1.00  0.96           C  
ATOM   1776  C   LEU A 118      60.779 -11.962 -23.846  1.00  0.96           C  
ATOM   1777  O   LEU A 118      60.538 -12.877 -24.632  1.00  0.96           O  
ATOM   1778  CB  LEU A 118      58.678 -11.469 -22.578  1.00  0.96           C  
ATOM   1779  CG  LEU A 118      57.879 -11.587 -21.283  1.00  0.96           C  
ATOM   1780  CD1 LEU A 118      56.563 -10.977 -21.481  1.00  0.96           C  
ATOM   1781  CD2 LEU A 118      57.735 -13.042 -20.870  1.00  0.96           C  
ATOM   1782  H   LEU A 118      60.312 -10.271 -21.109  1.00  0.96           H  
ATOM   1783  HA  LEU A 118      60.138 -12.945 -22.055  1.00  0.96           H  
ATOM   1784 1HB  LEU A 118      58.670 -10.423 -22.891  1.00  0.96           H  
ATOM   1785 2HB  LEU A 118      58.183 -12.066 -23.339  1.00  0.96           H  
ATOM   1786  HG  LEU A 118      58.397 -11.035 -20.492  1.00  0.96           H  
ATOM   1787 1HD1 LEU A 118      56.030 -11.051 -20.569  1.00  0.96           H  
ATOM   1788 2HD1 LEU A 118      56.678  -9.941 -21.757  1.00  0.96           H  
ATOM   1789 3HD1 LEU A 118      56.025 -11.501 -22.265  1.00  0.96           H  
ATOM   1790 1HD2 LEU A 118      57.166 -13.106 -19.943  1.00  0.96           H  
ATOM   1791 2HD2 LEU A 118      57.218 -13.595 -21.651  1.00  0.96           H  
ATOM   1792 3HD2 LEU A 118      58.723 -13.473 -20.718  1.00  0.96           H  
ATOM   1793  N   GLN A 119      61.562 -10.926 -24.171  1.00  1.07           N  
ATOM   1794  CA  GLN A 119      62.228 -10.852 -25.464  1.00  1.07           C  
ATOM   1795  C   GLN A 119      63.751 -10.893 -25.282  1.00  1.07           C  
ATOM   1796  O   GLN A 119      64.522 -10.548 -26.186  1.00  1.07           O  
ATOM   1797  CB  GLN A 119      61.805  -9.587 -26.196  1.00  1.07           C  
ATOM   1798  CG  GLN A 119      60.315  -9.482 -26.561  1.00  1.07           C  
ATOM   1799  CD  GLN A 119      59.979  -8.171 -27.344  1.00  1.07           C  
ATOM   1800  OE1 GLN A 119      60.775  -7.678 -28.166  1.00  1.07           O  
ATOM   1801  NE2 GLN A 119      58.801  -7.607 -27.071  1.00  1.07           N  
ATOM   1802  H   GLN A 119      61.766 -10.207 -23.473  1.00  1.07           H  
ATOM   1803  HA  GLN A 119      61.939 -11.715 -26.060  1.00  1.07           H  
ATOM   1804 1HB  GLN A 119      61.976  -8.792 -25.514  1.00  1.07           H  
ATOM   1805 2HB  GLN A 119      62.422  -9.425 -27.081  1.00  1.07           H  
ATOM   1806 1HG  GLN A 119      60.043 -10.335 -27.181  1.00  1.07           H  
ATOM   1807 2HG  GLN A 119      59.728  -9.487 -25.641  1.00  1.07           H  
ATOM   1808 1HE2 GLN A 119      58.528  -6.762 -27.537  1.00  1.07           H  
ATOM   1809 2HE2 GLN A 119      58.181  -8.022 -26.399  1.00  1.07           H  
ATOM   1810  N   GLY A 120      64.190 -11.270 -24.085  1.00  1.21           N  
ATOM   1811  CA  GLY A 120      65.602 -11.411 -23.737  1.00  1.21           C  
ATOM   1812  C   GLY A 120      66.326 -10.085 -23.517  1.00  1.21           C  
ATOM   1813  O   GLY A 120      66.718  -9.756 -22.397  1.00  1.21           O  
ATOM   1814  H   GLY A 120      63.521 -11.528 -23.364  1.00  1.21           H  
ATOM   1815 1HA  GLY A 120      65.678 -12.015 -22.828  1.00  1.21           H  
ATOM   1816 2HA  GLY A 120      66.108 -11.971 -24.521  1.00  1.21           H  
ATOM   1817  N   TYR A 121      66.461  -9.315 -24.594  1.00  1.39           N  
ATOM   1818  CA  TYR A 121      67.196  -8.047 -24.608  1.00  1.39           C  
ATOM   1819  C   TYR A 121      68.328  -8.017 -23.570  1.00  1.39           C  
ATOM   1820  O   TYR A 121      69.244  -8.844 -23.619  1.00  1.39           O  
ATOM   1821  CB  TYR A 121      66.274  -6.841 -24.387  1.00  1.39           C  
ATOM   1822  CG  TYR A 121      65.305  -6.514 -25.477  1.00  1.39           C  
ATOM   1823  CD1 TYR A 121      63.986  -6.820 -25.328  1.00  1.39           C  
ATOM   1824  CD2 TYR A 121      65.738  -5.862 -26.625  1.00  1.39           C  
ATOM   1825  CE1 TYR A 121      63.090  -6.475 -26.306  1.00  1.39           C  
ATOM   1826  CE2 TYR A 121      64.830  -5.533 -27.617  1.00  1.39           C  
ATOM   1827  CZ  TYR A 121      63.501  -5.852 -27.448  1.00  1.39           C  
ATOM   1828  OH  TYR A 121      62.570  -5.555 -28.419  1.00  1.39           O  
ATOM   1829  H   TYR A 121      66.033  -9.666 -25.450  1.00  1.39           H  
ATOM   1830  HA  TYR A 121      67.656  -7.940 -25.590  1.00  1.39           H  
ATOM   1831 1HB  TYR A 121      65.699  -7.001 -23.472  1.00  1.39           H  
ATOM   1832 2HB  TYR A 121      66.873  -5.945 -24.257  1.00  1.39           H  
ATOM   1833  HD1 TYR A 121      63.643  -7.323 -24.421  1.00  1.39           H  
ATOM   1834  HD2 TYR A 121      66.789  -5.605 -26.745  1.00  1.39           H  
ATOM   1835  HE1 TYR A 121      62.047  -6.700 -26.177  1.00  1.39           H  
ATOM   1836  HE2 TYR A 121      65.165  -5.025 -28.526  1.00  1.39           H  
ATOM   1837  HH  TYR A 121      61.808  -6.173 -28.329  1.00  1.39           H  
ATOM   1838  N   ASN A 122      68.285  -7.022 -22.678  1.00  1.61           N  
ATOM   1839  CA  ASN A 122      69.270  -6.808 -21.631  1.00  1.61           C  
ATOM   1840  C   ASN A 122      68.711  -5.832 -20.606  1.00  1.61           C  
ATOM   1841  O   ASN A 122      68.534  -4.662 -20.921  1.00  1.61           O  
ATOM   1842  CB  ASN A 122      70.571  -6.284 -22.220  1.00  1.61           C  
ATOM   1843  CG  ASN A 122      71.690  -6.127 -21.214  1.00  1.61           C  
ATOM   1844  OD1 ASN A 122      71.492  -5.842 -20.024  1.00  1.61           O  
ATOM   1845  ND2 ASN A 122      72.903  -6.302 -21.690  1.00  1.61           N  
ATOM   1846  H   ASN A 122      67.503  -6.391 -22.698  1.00  1.61           H  
ATOM   1847  HA  ASN A 122      69.456  -7.757 -21.125  1.00  1.61           H  
ATOM   1848 1HB  ASN A 122      70.914  -6.961 -23.003  1.00  1.61           H  
ATOM   1849 2HB  ASN A 122      70.388  -5.318 -22.688  1.00  1.61           H  
ATOM   1850 1HD2 ASN A 122      73.696  -6.203 -21.089  1.00  1.61           H  
ATOM   1851 2HD2 ASN A 122      73.033  -6.525 -22.658  1.00  1.61           H  
ATOM   1852  N   ILE A 123      68.419  -6.300 -19.394  1.00  1.87           N  
ATOM   1853  CA  ILE A 123      67.814  -5.449 -18.359  1.00  1.87           C  
ATOM   1854  C   ILE A 123      68.795  -5.207 -17.216  1.00  1.87           C  
ATOM   1855  O   ILE A 123      68.388  -4.997 -16.078  1.00  1.87           O  
ATOM   1856  CB  ILE A 123      66.543  -6.083 -17.754  1.00  1.87           C  
ATOM   1857  CG1 ILE A 123      66.869  -7.423 -17.124  1.00  1.87           C  
ATOM   1858  CG2 ILE A 123      65.476  -6.251 -18.805  1.00  1.87           C  
ATOM   1859  CD1 ILE A 123      65.734  -7.968 -16.281  1.00  1.87           C  
ATOM   1860  H   ILE A 123      68.600  -7.274 -19.188  1.00  1.87           H  
ATOM   1861  HA  ILE A 123      67.553  -4.485 -18.799  1.00  1.87           H  
ATOM   1862  HB  ILE A 123      66.168  -5.433 -16.964  1.00  1.87           H  
ATOM   1863 1HG1 ILE A 123      67.101  -8.150 -17.906  1.00  1.87           H  
ATOM   1864 2HG1 ILE A 123      67.744  -7.301 -16.493  1.00  1.87           H  
ATOM   1865 1HG2 ILE A 123      64.593  -6.685 -18.352  1.00  1.87           H  
ATOM   1866 2HG2 ILE A 123      65.232  -5.276 -19.222  1.00  1.87           H  
ATOM   1867 3HG2 ILE A 123      65.836  -6.908 -19.596  1.00  1.87           H  
ATOM   1868 1HD1 ILE A 123      66.035  -8.920 -15.846  1.00  1.87           H  
ATOM   1869 2HD1 ILE A 123      65.506  -7.261 -15.490  1.00  1.87           H  
ATOM   1870 3HD1 ILE A 123      64.848  -8.116 -16.897  1.00  1.87           H  
ATOM   1871  N   LEU A 124      70.091  -5.273 -17.512  1.00  2.12           N  
ATOM   1872  CA  LEU A 124      71.109  -5.175 -16.468  1.00  2.12           C  
ATOM   1873  C   LEU A 124      71.565  -3.765 -16.053  1.00  2.12           C  
ATOM   1874  O   LEU A 124      72.342  -3.632 -15.107  1.00  2.12           O  
ATOM   1875  CB  LEU A 124      72.338  -5.952 -16.936  1.00  2.12           C  
ATOM   1876  CG  LEU A 124      72.087  -7.442 -17.197  1.00  2.12           C  
ATOM   1877  CD1 LEU A 124      73.338  -8.082 -17.756  1.00  2.12           C  
ATOM   1878  CD2 LEU A 124      71.647  -8.082 -15.926  1.00  2.12           C  
ATOM   1879  H   LEU A 124      70.385  -5.424 -18.478  1.00  2.12           H  
ATOM   1880  HA  LEU A 124      70.709  -5.663 -15.588  1.00  2.12           H  
ATOM   1881 1HB  LEU A 124      72.719  -5.496 -17.844  1.00  2.12           H  
ATOM   1882 2HB  LEU A 124      73.106  -5.873 -16.168  1.00  2.12           H  
ATOM   1883  HG  LEU A 124      71.298  -7.552 -17.940  1.00  2.12           H  
ATOM   1884 1HD1 LEU A 124      73.150  -9.135 -17.949  1.00  2.12           H  
ATOM   1885 2HD1 LEU A 124      73.609  -7.583 -18.688  1.00  2.12           H  
ATOM   1886 3HD1 LEU A 124      74.151  -7.983 -17.039  1.00  2.12           H  
ATOM   1887 1HD2 LEU A 124      71.439  -9.140 -16.091  1.00  2.12           H  
ATOM   1888 2HD2 LEU A 124      72.423  -7.977 -15.170  1.00  2.12           H  
ATOM   1889 3HD2 LEU A 124      70.754  -7.576 -15.606  1.00  2.12           H  
ATOM   1890  N   GLU A 125      71.116  -2.717 -16.741  1.00  2.28           N  
ATOM   1891  CA  GLU A 125      71.566  -1.366 -16.390  1.00  2.28           C  
ATOM   1892  C   GLU A 125      70.778  -0.795 -15.213  1.00  2.28           C  
ATOM   1893  O   GLU A 125      69.580  -1.046 -15.069  1.00  2.28           O  
ATOM   1894  CB  GLU A 125      71.476  -0.436 -17.598  1.00  2.28           C  
ATOM   1895  CG  GLU A 125      72.375  -0.850 -18.775  1.00  2.28           C  
ATOM   1896  CD  GLU A 125      73.880  -0.643 -18.533  1.00  2.28           C  
ATOM   1897  OE1 GLU A 125      74.299   0.459 -18.179  1.00  2.28           O  
ATOM   1898  OE2 GLU A 125      74.605  -1.593 -18.706  1.00  2.28           O  
ATOM   1899  H   GLU A 125      70.469  -2.857 -17.504  1.00  2.28           H  
ATOM   1900  HA  GLU A 125      72.613  -1.425 -16.091  1.00  2.28           H  
ATOM   1901 1HB  GLU A 125      70.443  -0.399 -17.956  1.00  2.28           H  
ATOM   1902 2HB  GLU A 125      71.752   0.573 -17.297  1.00  2.28           H  
ATOM   1903 1HG  GLU A 125      72.203  -1.911 -18.968  1.00  2.28           H  
ATOM   1904 2HG  GLU A 125      72.071  -0.307 -19.666  1.00  2.28           H  
ATOM   1905  N   CYS A 126      71.433   0.064 -14.432  1.00  2.27           N  
ATOM   1906  CA  CYS A 126      70.806   0.687 -13.265  1.00  2.27           C  
ATOM   1907  C   CYS A 126      69.611   1.590 -13.571  1.00  2.27           C  
ATOM   1908  O   CYS A 126      68.685   1.703 -12.772  1.00  2.27           O  
ATOM   1909  CB  CYS A 126      71.842   1.474 -12.473  1.00  2.27           C  
ATOM   1910  SG  CYS A 126      73.034   0.405 -11.646  1.00  2.27           S  
ATOM   1911  H   CYS A 126      72.410   0.241 -14.624  1.00  2.27           H  
ATOM   1912  HA  CYS A 126      70.469  -0.120 -12.617  1.00  2.27           H  
ATOM   1913 1HB  CYS A 126      72.383   2.152 -13.131  1.00  2.27           H  
ATOM   1914 2HB  CYS A 126      71.341   2.073 -11.715  1.00  2.27           H  
ATOM   1915  HG  CYS A 126      72.115  -0.378 -11.044  1.00  2.27           H  
ATOM   1916  N   MET A 127      69.600   2.267 -14.712  1.00  2.08           N  
ATOM   1917  CA  MET A 127      68.436   3.117 -14.958  1.00  2.08           C  
ATOM   1918  C   MET A 127      67.200   2.225 -15.020  1.00  2.08           C  
ATOM   1919  O   MET A 127      66.150   2.521 -14.439  1.00  2.08           O  
ATOM   1920  CB  MET A 127      68.525   3.893 -16.261  1.00  2.08           C  
ATOM   1921  CG  MET A 127      67.322   4.836 -16.468  1.00  2.08           C  
ATOM   1922  SD  MET A 127      65.846   4.041 -17.124  1.00  2.08           S  
ATOM   1923  CE  MET A 127      66.337   3.687 -18.752  1.00  2.08           C  
ATOM   1924  H   MET A 127      70.353   2.182 -15.377  1.00  2.08           H  
ATOM   1925  HA  MET A 127      68.317   3.812 -14.127  1.00  2.08           H  
ATOM   1926 1HB  MET A 127      69.439   4.483 -16.282  1.00  2.08           H  
ATOM   1927 2HB  MET A 127      68.558   3.197 -17.103  1.00  2.08           H  
ATOM   1928 1HG  MET A 127      67.064   5.291 -15.513  1.00  2.08           H  
ATOM   1929 2HG  MET A 127      67.609   5.632 -17.153  1.00  2.08           H  
ATOM   1930 1HE  MET A 127      65.521   3.199 -19.266  1.00  2.08           H  
ATOM   1931 2HE  MET A 127      66.592   4.609 -19.272  1.00  2.08           H  
ATOM   1932 3HE  MET A 127      67.194   3.032 -18.728  1.00  2.08           H  
ATOM   1933  N   GLU A 128      67.324   1.138 -15.785  1.00  1.78           N  
ATOM   1934  CA  GLU A 128      66.216   0.229 -15.992  1.00  1.78           C  
ATOM   1935  C   GLU A 128      65.867  -0.446 -14.674  1.00  1.78           C  
ATOM   1936  O   GLU A 128      64.693  -0.660 -14.377  1.00  1.78           O  
ATOM   1937  CB  GLU A 128      66.568  -0.769 -17.083  1.00  1.78           C  
ATOM   1938  CG  GLU A 128      66.762  -0.075 -18.449  1.00  1.78           C  
ATOM   1939  CD  GLU A 128      67.072  -0.997 -19.578  1.00  1.78           C  
ATOM   1940  OE1 GLU A 128      66.770  -2.150 -19.460  1.00  1.78           O  
ATOM   1941  OE2 GLU A 128      67.627  -0.545 -20.576  1.00  1.78           O  
ATOM   1942  H   GLU A 128      68.216   0.935 -16.213  1.00  1.78           H  
ATOM   1943  HA  GLU A 128      65.351   0.806 -16.323  1.00  1.78           H  
ATOM   1944 1HB  GLU A 128      67.491  -1.294 -16.823  1.00  1.78           H  
ATOM   1945 2HB  GLU A 128      65.774  -1.511 -17.177  1.00  1.78           H  
ATOM   1946 1HG  GLU A 128      65.855   0.487 -18.681  1.00  1.78           H  
ATOM   1947 2HG  GLU A 128      67.577   0.641 -18.352  1.00  1.78           H  
ATOM   1948  N   GLU A 129      66.888  -0.725 -13.851  1.00  1.47           N  
ATOM   1949  CA  GLU A 129      66.668  -1.313 -12.537  1.00  1.47           C  
ATOM   1950  C   GLU A 129      65.736  -0.453 -11.720  1.00  1.47           C  
ATOM   1951  O   GLU A 129      64.815  -0.968 -11.091  1.00  1.47           O  
ATOM   1952  CB  GLU A 129      67.990  -1.456 -11.774  1.00  1.47           C  
ATOM   1953  CG  GLU A 129      67.917  -2.035 -10.351  1.00  1.47           C  
ATOM   1954  CD  GLU A 129      69.296  -2.146  -9.710  1.00  1.47           C  
ATOM   1955  OE1 GLU A 129      70.272  -1.861 -10.372  1.00  1.47           O  
ATOM   1956  OE2 GLU A 129      69.364  -2.502  -8.559  1.00  1.47           O  
ATOM   1957  H   GLU A 129      67.843  -0.566 -14.172  1.00  1.47           H  
ATOM   1958  HA  GLU A 129      66.203  -2.279 -12.675  1.00  1.47           H  
ATOM   1959 1HB  GLU A 129      68.695  -2.030 -12.365  1.00  1.47           H  
ATOM   1960 2HB  GLU A 129      68.412  -0.479 -11.645  1.00  1.47           H  
ATOM   1961 1HG  GLU A 129      67.305  -1.369  -9.744  1.00  1.47           H  
ATOM   1962 2HG  GLU A 129      67.445  -3.004 -10.347  1.00  1.47           H  
ATOM   1963  N   LYS A 130      65.954   0.863 -11.751  1.00  1.21           N  
ATOM   1964  CA  LYS A 130      65.105   1.796 -11.022  1.00  1.21           C  
ATOM   1965  C   LYS A 130      63.671   1.763 -11.559  1.00  1.21           C  
ATOM   1966  O   LYS A 130      62.710   1.854 -10.790  1.00  1.21           O  
ATOM   1967  CB  LYS A 130      65.692   3.204 -11.094  1.00  1.21           C  
ATOM   1968  CG  LYS A 130      66.977   3.375 -10.286  1.00  1.21           C  
ATOM   1969  CD  LYS A 130      67.550   4.774 -10.437  1.00  1.21           C  
ATOM   1970  CE  LYS A 130      68.844   4.927  -9.654  1.00  1.21           C  
ATOM   1971  NZ  LYS A 130      69.440   6.281  -9.825  1.00  1.21           N  
ATOM   1972  H   LYS A 130      66.758   1.216 -12.278  1.00  1.21           H  
ATOM   1973  HA  LYS A 130      65.081   1.491  -9.977  1.00  1.21           H  
ATOM   1974 1HB  LYS A 130      65.914   3.454 -12.129  1.00  1.21           H  
ATOM   1975 2HB  LYS A 130      64.961   3.923 -10.731  1.00  1.21           H  
ATOM   1976 1HG  LYS A 130      66.772   3.180  -9.235  1.00  1.21           H  
ATOM   1977 2HG  LYS A 130      67.713   2.651 -10.632  1.00  1.21           H  
ATOM   1978 1HD  LYS A 130      67.749   4.965 -11.495  1.00  1.21           H  
ATOM   1979 2HD  LYS A 130      66.827   5.507 -10.082  1.00  1.21           H  
ATOM   1980 1HE  LYS A 130      68.643   4.760  -8.598  1.00  1.21           H  
ATOM   1981 2HE  LYS A 130      69.559   4.180 -10.002  1.00  1.21           H  
ATOM   1982 1HZ  LYS A 130      70.296   6.343  -9.292  1.00  1.21           H  
ATOM   1983 2HZ  LYS A 130      69.639   6.439 -10.802  1.00  1.21           H  
ATOM   1984 3HZ  LYS A 130      68.789   6.980  -9.497  1.00  1.21           H  
ATOM   1985  N   VAL A 131      63.510   1.590 -12.876  1.00  1.04           N  
ATOM   1986  CA  VAL A 131      62.164   1.503 -13.444  1.00  1.04           C  
ATOM   1987  C   VAL A 131      61.476   0.237 -12.932  1.00  1.04           C  
ATOM   1988  O   VAL A 131      60.310   0.271 -12.520  1.00  1.04           O  
ATOM   1989  CB  VAL A 131      62.188   1.447 -14.981  1.00  1.04           C  
ATOM   1990  CG1 VAL A 131      60.767   1.194 -15.496  1.00  1.04           C  
ATOM   1991  CG2 VAL A 131      62.765   2.725 -15.541  1.00  1.04           C  
ATOM   1992  H   VAL A 131      64.336   1.554 -13.479  1.00  1.04           H  
ATOM   1993  HA  VAL A 131      61.592   2.374 -13.127  1.00  1.04           H  
ATOM   1994  HB  VAL A 131      62.800   0.611 -15.298  1.00  1.04           H  
ATOM   1995 1HG1 VAL A 131      60.780   1.125 -16.583  1.00  1.04           H  
ATOM   1996 2HG1 VAL A 131      60.392   0.267 -15.073  1.00  1.04           H  
ATOM   1997 3HG1 VAL A 131      60.119   2.011 -15.191  1.00  1.04           H  
ATOM   1998 1HG2 VAL A 131      62.792   2.669 -16.631  1.00  1.04           H  
ATOM   1999 2HG2 VAL A 131      62.153   3.569 -15.235  1.00  1.04           H  
ATOM   2000 3HG2 VAL A 131      63.773   2.852 -15.160  1.00  1.04           H  
ATOM   2001  N   ILE A 132      62.220  -0.875 -12.936  1.00  0.94           N  
ATOM   2002  CA  ILE A 132      61.693  -2.149 -12.469  1.00  0.94           C  
ATOM   2003  C   ILE A 132      61.336  -2.055 -10.995  1.00  0.94           C  
ATOM   2004  O   ILE A 132      60.228  -2.420 -10.603  1.00  0.94           O  
ATOM   2005  CB  ILE A 132      62.733  -3.291 -12.671  1.00  0.94           C  
ATOM   2006  CG1 ILE A 132      62.928  -3.567 -14.188  1.00  0.94           C  
ATOM   2007  CG2 ILE A 132      62.295  -4.558 -11.923  1.00  0.94           C  
ATOM   2008  CD1 ILE A 132      64.114  -4.444 -14.547  1.00  0.94           C  
ATOM   2009  H   ILE A 132      63.173  -0.823 -13.294  1.00  0.94           H  
ATOM   2010  HA  ILE A 132      60.794  -2.385 -13.030  1.00  0.94           H  
ATOM   2011  HB  ILE A 132      63.693  -2.966 -12.278  1.00  0.94           H  
ATOM   2012 1HG1 ILE A 132      62.033  -4.045 -14.563  1.00  0.94           H  
ATOM   2013 2HG1 ILE A 132      63.057  -2.611 -14.695  1.00  0.94           H  
ATOM   2014 1HG2 ILE A 132      63.039  -5.327 -12.054  1.00  0.94           H  
ATOM   2015 2HG2 ILE A 132      62.195  -4.332 -10.866  1.00  0.94           H  
ATOM   2016 3HG2 ILE A 132      61.338  -4.905 -12.310  1.00  0.94           H  
ATOM   2017 1HD1 ILE A 132      64.155  -4.569 -15.627  1.00  0.94           H  
ATOM   2018 2HD1 ILE A 132      65.033  -3.972 -14.205  1.00  0.94           H  
ATOM   2019 3HD1 ILE A 132      64.007  -5.411 -14.082  1.00  0.94           H  
ATOM   2020  N   GLN A 133      62.245  -1.515 -10.189  1.00  0.89           N  
ATOM   2021  CA  GLN A 133      62.027  -1.390  -8.762  1.00  0.89           C  
ATOM   2022  C   GLN A 133      60.803  -0.545  -8.464  1.00  0.89           C  
ATOM   2023  O   GLN A 133      59.989  -0.915  -7.615  1.00  0.89           O  
ATOM   2024  CB  GLN A 133      63.263  -0.786  -8.087  1.00  0.89           C  
ATOM   2025  CG  GLN A 133      63.181  -0.727  -6.569  1.00  0.89           C  
ATOM   2026  CD  GLN A 133      64.457  -0.190  -5.934  1.00  0.89           C  
ATOM   2027  OE1 GLN A 133      64.928   0.905  -6.254  1.00  0.89           O  
ATOM   2028  NE2 GLN A 133      65.033  -0.969  -5.024  1.00  0.89           N  
ATOM   2029  H   GLN A 133      63.131  -1.209 -10.577  1.00  0.89           H  
ATOM   2030  HA  GLN A 133      61.850  -2.381  -8.354  1.00  0.89           H  
ATOM   2031 1HB  GLN A 133      64.151  -1.348  -8.375  1.00  0.89           H  
ATOM   2032 2HB  GLN A 133      63.401   0.231  -8.453  1.00  0.89           H  
ATOM   2033 1HG  GLN A 133      62.356  -0.070  -6.293  1.00  0.89           H  
ATOM   2034 2HG  GLN A 133      63.005  -1.728  -6.187  1.00  0.89           H  
ATOM   2035 1HE2 GLN A 133      65.874  -0.672  -4.569  1.00  0.89           H  
ATOM   2036 2HE2 GLN A 133      64.631  -1.857  -4.787  1.00  0.89           H  
ATOM   2037  N   LYS A 134      60.635   0.570  -9.185  1.00  0.88           N  
ATOM   2038  CA  LYS A 134      59.488   1.435  -8.959  1.00  0.88           C  
ATOM   2039  C   LYS A 134      58.203   0.691  -9.290  1.00  0.88           C  
ATOM   2040  O   LYS A 134      57.244   0.732  -8.524  1.00  0.88           O  
ATOM   2041  CB  LYS A 134      59.578   2.702  -9.809  1.00  0.88           C  
ATOM   2042  CG  LYS A 134      58.441   3.718  -9.575  1.00  0.88           C  
ATOM   2043  CD  LYS A 134      58.517   4.322  -8.163  1.00  0.88           C  
ATOM   2044  CE  LYS A 134      57.661   5.603  -8.025  1.00  0.88           C  
ATOM   2045  NZ  LYS A 134      56.178   5.338  -8.032  1.00  0.88           N  
ATOM   2046  H   LYS A 134      61.332   0.848  -9.876  1.00  0.88           H  
ATOM   2047  HA  LYS A 134      59.461   1.714  -7.907  1.00  0.88           H  
ATOM   2048 1HB  LYS A 134      60.530   3.199  -9.618  1.00  0.88           H  
ATOM   2049 2HB  LYS A 134      59.569   2.421 -10.865  1.00  0.88           H  
ATOM   2050 1HG  LYS A 134      58.509   4.516 -10.309  1.00  0.88           H  
ATOM   2051 2HG  LYS A 134      57.471   3.219  -9.692  1.00  0.88           H  
ATOM   2052 1HD  LYS A 134      58.139   3.585  -7.446  1.00  0.88           H  
ATOM   2053 2HD  LYS A 134      59.550   4.551  -7.911  1.00  0.88           H  
ATOM   2054 1HE  LYS A 134      57.923   6.104  -7.093  1.00  0.88           H  
ATOM   2055 2HE  LYS A 134      57.900   6.264  -8.857  1.00  0.88           H  
ATOM   2056 1HZ  LYS A 134      55.671   6.189  -7.944  1.00  0.88           H  
ATOM   2057 2HZ  LYS A 134      55.854   4.855  -8.877  1.00  0.88           H  
ATOM   2058 3HZ  LYS A 134      55.903   4.718  -7.264  1.00  0.88           H  
ATOM   2059  N   LEU A 135      58.173  -0.037 -10.406  1.00  0.89           N  
ATOM   2060  CA  LEU A 135      56.961  -0.775 -10.719  1.00  0.89           C  
ATOM   2061  C   LEU A 135      56.676  -1.858  -9.682  1.00  0.89           C  
ATOM   2062  O   LEU A 135      55.515  -2.063  -9.295  1.00  0.89           O  
ATOM   2063  CB  LEU A 135      57.045  -1.384 -12.115  1.00  0.89           C  
ATOM   2064  CG  LEU A 135      56.965  -0.388 -13.281  1.00  0.89           C  
ATOM   2065  CD1 LEU A 135      57.248  -1.111 -14.572  1.00  0.89           C  
ATOM   2066  CD2 LEU A 135      55.557   0.243 -13.311  1.00  0.89           C  
ATOM   2067  H   LEU A 135      58.976  -0.062 -11.041  1.00  0.89           H  
ATOM   2068  HA  LEU A 135      56.128  -0.073 -10.710  1.00  0.89           H  
ATOM   2069 1HB  LEU A 135      57.998  -1.916 -12.198  1.00  0.89           H  
ATOM   2070 2HB  LEU A 135      56.245  -2.097 -12.223  1.00  0.89           H  
ATOM   2071  HG  LEU A 135      57.723   0.390 -13.152  1.00  0.89           H  
ATOM   2072 1HD1 LEU A 135      57.201  -0.411 -15.406  1.00  0.89           H  
ATOM   2073 2HD1 LEU A 135      58.236  -1.545 -14.516  1.00  0.89           H  
ATOM   2074 3HD1 LEU A 135      56.513  -1.887 -14.718  1.00  0.89           H  
ATOM   2075 1HD2 LEU A 135      55.490   0.946 -14.139  1.00  0.89           H  
ATOM   2076 2HD2 LEU A 135      54.803  -0.539 -13.445  1.00  0.89           H  
ATOM   2077 3HD2 LEU A 135      55.367   0.768 -12.374  1.00  0.89           H  
ATOM   2078  N   LEU A 136      57.725  -2.531  -9.186  1.00  0.90           N  
ATOM   2079  CA  LEU A 136      57.510  -3.574  -8.193  1.00  0.90           C  
ATOM   2080  C   LEU A 136      56.966  -2.944  -6.896  1.00  0.90           C  
ATOM   2081  O   LEU A 136      56.081  -3.504  -6.236  1.00  0.90           O  
ATOM   2082  CB  LEU A 136      58.814  -4.344  -7.910  1.00  0.90           C  
ATOM   2083  CG  LEU A 136      59.398  -5.208  -9.075  1.00  0.90           C  
ATOM   2084  CD1 LEU A 136      60.732  -5.800  -8.652  1.00  0.90           C  
ATOM   2085  CD2 LEU A 136      58.467  -6.266  -9.451  1.00  0.90           C  
ATOM   2086  H   LEU A 136      58.668  -2.340  -9.530  1.00  0.90           H  
ATOM   2087  HA  LEU A 136      56.778  -4.265  -8.590  1.00  0.90           H  
ATOM   2088 1HB  LEU A 136      59.577  -3.624  -7.619  1.00  0.90           H  
ATOM   2089 2HB  LEU A 136      58.635  -5.013  -7.081  1.00  0.90           H  
ATOM   2090  HG  LEU A 136      59.565  -4.582  -9.930  1.00  0.90           H  
ATOM   2091 1HD1 LEU A 136      61.156  -6.384  -9.468  1.00  0.90           H  
ATOM   2092 2HD1 LEU A 136      61.406  -4.996  -8.395  1.00  0.90           H  
ATOM   2093 3HD1 LEU A 136      60.583  -6.442  -7.793  1.00  0.90           H  
ATOM   2094 1HD2 LEU A 136      58.909  -6.821 -10.262  1.00  0.90           H  
ATOM   2095 2HD2 LEU A 136      58.299  -6.918  -8.605  1.00  0.90           H  
ATOM   2096 3HD2 LEU A 136      57.526  -5.823  -9.777  1.00  0.90           H  
ATOM   2097  N   ASP A 137      57.479  -1.752  -6.561  1.00  0.92           N  
ATOM   2098  CA  ASP A 137      57.082  -0.999  -5.373  1.00  0.92           C  
ATOM   2099  C   ASP A 137      55.630  -0.553  -5.461  1.00  0.92           C  
ATOM   2100  O   ASP A 137      54.834  -0.847  -4.567  1.00  0.92           O  
ATOM   2101  CB  ASP A 137      57.993   0.225  -5.177  1.00  0.92           C  
ATOM   2102  CG  ASP A 137      57.731   1.011  -3.873  1.00  0.92           C  
ATOM   2103  OD1 ASP A 137      56.999   0.536  -3.043  1.00  0.92           O  
ATOM   2104  OD2 ASP A 137      58.319   2.079  -3.698  1.00  0.92           O  
ATOM   2105  H   ASP A 137      58.218  -1.359  -7.143  1.00  0.92           H  
ATOM   2106  HA  ASP A 137      57.184  -1.646  -4.505  1.00  0.92           H  
ATOM   2107 1HB  ASP A 137      59.037  -0.103  -5.193  1.00  0.92           H  
ATOM   2108 2HB  ASP A 137      57.859   0.905  -6.019  1.00  0.92           H  
ATOM   2109  N   ASP A 138      55.280   0.147  -6.552  1.00  0.94           N  
ATOM   2110  CA  ASP A 138      53.924   0.658  -6.746  1.00  0.94           C  
ATOM   2111  C   ASP A 138      52.907  -0.472  -6.753  1.00  0.94           C  
ATOM   2112  O   ASP A 138      51.803  -0.331  -6.223  1.00  0.94           O  
ATOM   2113  CB  ASP A 138      53.817   1.436  -8.068  1.00  0.94           C  
ATOM   2114  CG  ASP A 138      54.500   2.814  -8.043  1.00  0.94           C  
ATOM   2115  OD1 ASP A 138      54.832   3.305  -6.984  1.00  0.94           O  
ATOM   2116  OD2 ASP A 138      54.709   3.407  -9.094  1.00  0.94           O  
ATOM   2117  H   ASP A 138      55.985   0.335  -7.260  1.00  0.94           H  
ATOM   2118  HA  ASP A 138      53.688   1.329  -5.920  1.00  0.94           H  
ATOM   2119 1HB  ASP A 138      54.279   0.842  -8.864  1.00  0.94           H  
ATOM   2120 2HB  ASP A 138      52.767   1.563  -8.329  1.00  0.94           H  
ATOM   2121  N   SER A 139      53.287  -1.603  -7.338  1.00  0.95           N  
ATOM   2122  CA  SER A 139      52.437  -2.773  -7.388  1.00  0.95           C  
ATOM   2123  C   SER A 139      52.175  -3.343  -6.006  1.00  0.95           C  
ATOM   2124  O   SER A 139      51.088  -3.859  -5.728  1.00  0.95           O  
ATOM   2125  CB  SER A 139      53.094  -3.814  -8.236  1.00  0.95           C  
ATOM   2126  OG  SER A 139      53.164  -3.388  -9.553  1.00  0.95           O  
ATOM   2127  H   SER A 139      54.199  -1.660  -7.793  1.00  0.95           H  
ATOM   2128  HA  SER A 139      51.485  -2.490  -7.835  1.00  0.95           H  
ATOM   2129 1HB  SER A 139      54.090  -3.979  -7.863  1.00  0.95           H  
ATOM   2130 2HB  SER A 139      52.558  -4.742  -8.155  1.00  0.95           H  
ATOM   2131  HG  SER A 139      53.844  -2.675  -9.561  1.00  0.95           H  
ATOM   2132  N   GLY A 140      53.199  -3.341  -5.150  1.00  0.95           N  
ATOM   2133  CA  GLY A 140      53.089  -3.866  -3.795  1.00  0.95           C  
ATOM   2134  C   GLY A 140      53.190  -5.382  -3.793  1.00  0.95           C  
ATOM   2135  O   GLY A 140      54.144  -5.957  -3.259  1.00  0.95           O  
ATOM   2136  H   GLY A 140      54.098  -2.957  -5.448  1.00  0.95           H  
ATOM   2137 1HA  GLY A 140      53.881  -3.436  -3.180  1.00  0.95           H  
ATOM   2138 2HA  GLY A 140      52.138  -3.557  -3.363  1.00  0.95           H  
ATOM   2139  N   VAL A 141      52.206  -6.020  -4.428  1.00  0.96           N  
ATOM   2140  CA  VAL A 141      52.170  -7.468  -4.562  1.00  0.96           C  
ATOM   2141  C   VAL A 141      52.531  -7.962  -5.934  1.00  0.96           C  
ATOM   2142  O   VAL A 141      51.985  -7.555  -6.965  1.00  0.96           O  
ATOM   2143  CB  VAL A 141      50.846  -8.064  -4.124  1.00  0.96           C  
ATOM   2144  CG1 VAL A 141      50.820  -9.547  -4.423  1.00  0.96           C  
ATOM   2145  CG2 VAL A 141      50.761  -7.907  -2.638  1.00  0.96           C  
ATOM   2146  H   VAL A 141      51.479  -5.439  -4.843  1.00  0.96           H  
ATOM   2147  HA  VAL A 141      52.911  -7.867  -3.878  1.00  0.96           H  
ATOM   2148  HB  VAL A 141      50.020  -7.569  -4.632  1.00  0.96           H  
ATOM   2149 1HG1 VAL A 141      49.900  -9.956  -4.089  1.00  0.96           H  
ATOM   2150 2HG1 VAL A 141      50.910  -9.709  -5.498  1.00  0.96           H  
ATOM   2151 3HG1 VAL A 141      51.653 -10.033  -3.913  1.00  0.96           H  
ATOM   2152 1HG2 VAL A 141      49.839  -8.335  -2.278  1.00  0.96           H  
ATOM   2153 2HG2 VAL A 141      51.604  -8.429  -2.192  1.00  0.96           H  
ATOM   2154 3HG2 VAL A 141      50.807  -6.856  -2.379  1.00  0.96           H  
ATOM   2155  N   ILE A 142      53.510  -8.831  -5.894  1.00  0.96           N  
ATOM   2156  CA  ILE A 142      54.171  -9.425  -7.016  1.00  0.96           C  
ATOM   2157  C   ILE A 142      53.974 -10.939  -6.994  1.00  0.96           C  
ATOM   2158  O   ILE A 142      53.900 -11.553  -5.925  1.00  0.96           O  
ATOM   2159  CB  ILE A 142      55.658  -9.054  -6.944  1.00  0.96           C  
ATOM   2160  CG1 ILE A 142      55.809  -7.556  -6.830  1.00  0.96           C  
ATOM   2161  CG2 ILE A 142      56.414  -9.547  -8.135  1.00  0.96           C  
ATOM   2162  CD1 ILE A 142      55.270  -6.821  -7.975  1.00  0.96           C  
ATOM   2163  H   ILE A 142      53.842  -9.099  -4.966  1.00  0.96           H  
ATOM   2164  HA  ILE A 142      53.740  -9.031  -7.936  1.00  0.96           H  
ATOM   2165  HB  ILE A 142      56.033  -9.446  -6.064  1.00  0.96           H  
ATOM   2166 1HG1 ILE A 142      55.300  -7.215  -5.929  1.00  0.96           H  
ATOM   2167 2HG1 ILE A 142      56.865  -7.315  -6.736  1.00  0.96           H  
ATOM   2168 1HG2 ILE A 142      57.462  -9.271  -8.040  1.00  0.96           H  
ATOM   2169 2HG2 ILE A 142      56.333 -10.627  -8.209  1.00  0.96           H  
ATOM   2170 3HG2 ILE A 142      55.994  -9.085  -9.023  1.00  0.96           H  
ATOM   2171 1HD1 ILE A 142      55.420  -5.779  -7.802  1.00  0.96           H  
ATOM   2172 2HD1 ILE A 142      55.790  -7.131  -8.865  1.00  0.96           H  
ATOM   2173 3HD1 ILE A 142      54.214  -7.017  -8.090  1.00  0.96           H  
ATOM   2174  N   MET A 143      53.748 -11.528  -8.155  1.00  0.96           N  
ATOM   2175  CA  MET A 143      53.630 -12.975  -8.238  1.00  0.96           C  
ATOM   2176  C   MET A 143      54.565 -13.436  -9.345  1.00  0.96           C  
ATOM   2177  O   MET A 143      54.800 -12.678 -10.291  1.00  0.96           O  
ATOM   2178  CB  MET A 143      52.207 -13.405  -8.595  1.00  0.96           C  
ATOM   2179  CG  MET A 143      51.156 -13.029  -7.640  1.00  0.96           C  
ATOM   2180  SD  MET A 143      49.560 -13.543  -8.157  1.00  0.96           S  
ATOM   2181  CE  MET A 143      49.578 -15.296  -7.882  1.00  0.96           C  
ATOM   2182  H   MET A 143      53.739 -10.971  -8.999  1.00  0.96           H  
ATOM   2183  HA  MET A 143      53.912 -13.405  -7.285  1.00  0.96           H  
ATOM   2184 1HB  MET A 143      51.921 -13.021  -9.552  1.00  0.96           H  
ATOM   2185 2HB  MET A 143      52.177 -14.492  -8.676  1.00  0.96           H  
ATOM   2186 1HG  MET A 143      51.366 -13.531  -6.751  1.00  0.96           H  
ATOM   2187 2HG  MET A 143      51.144 -11.956  -7.455  1.00  0.96           H  
ATOM   2188 1HE  MET A 143      48.621 -15.726  -8.186  1.00  0.96           H  
ATOM   2189 2HE  MET A 143      50.377 -15.752  -8.467  1.00  0.96           H  
ATOM   2190 3HE  MET A 143      49.750 -15.496  -6.828  1.00  0.96           H  
ATOM   2191  N   PRO A 144      55.146 -14.637  -9.283  1.00  0.97           N  
ATOM   2192  CA  PRO A 144      55.906 -15.182 -10.376  1.00  0.97           C  
ATOM   2193  C   PRO A 144      54.988 -15.172 -11.576  1.00  0.97           C  
ATOM   2194  O   PRO A 144      53.789 -15.450 -11.441  1.00  0.97           O  
ATOM   2195  CB  PRO A 144      56.271 -16.584  -9.887  1.00  0.97           C  
ATOM   2196  CG  PRO A 144      56.251 -16.459  -8.369  1.00  0.97           C  
ATOM   2197  CD  PRO A 144      55.097 -15.496  -8.078  1.00  0.97           C  
ATOM   2198  HA  PRO A 144      56.807 -14.579 -10.554  1.00  0.97           H  
ATOM   2199 1HB  PRO A 144      55.543 -17.319 -10.272  1.00  0.97           H  
ATOM   2200 2HB  PRO A 144      57.260 -16.873 -10.287  1.00  0.97           H  
ATOM   2201 1HG  PRO A 144      56.115 -17.445  -7.906  1.00  0.97           H  
ATOM   2202 2HG  PRO A 144      57.224 -16.079  -8.013  1.00  0.97           H  
ATOM   2203 1HD  PRO A 144      54.134 -16.033  -8.013  1.00  0.97           H  
ATOM   2204 2HD  PRO A 144      55.331 -14.965  -7.163  1.00  0.97           H  
ATOM   2205  N   GLY A 145      55.531 -14.833 -12.727  1.00  0.99           N  
ATOM   2206  CA  GLY A 145      54.795 -14.772 -13.972  1.00  0.99           C  
ATOM   2207  C   GLY A 145      54.194 -13.402 -14.280  1.00  0.99           C  
ATOM   2208  O   GLY A 145      53.739 -13.190 -15.399  1.00  0.99           O  
ATOM   2209  H   GLY A 145      56.519 -14.607 -12.768  1.00  0.99           H  
ATOM   2210 1HA  GLY A 145      55.468 -15.043 -14.778  1.00  0.99           H  
ATOM   2211 2HA  GLY A 145      54.015 -15.524 -13.968  1.00  0.99           H  
ATOM   2212  N   MET A 146      54.197 -12.455 -13.327  1.00  1.01           N  
ATOM   2213  CA  MET A 146      53.612 -11.151 -13.653  1.00  1.01           C  
ATOM   2214  C   MET A 146      54.442 -10.452 -14.732  1.00  1.01           C  
ATOM   2215  O   MET A 146      55.671 -10.483 -14.677  1.00  1.01           O  
ATOM   2216  CB  MET A 146      53.404 -10.297 -12.404  1.00  1.01           C  
ATOM   2217  CG  MET A 146      52.349 -10.873 -11.465  1.00  1.01           C  
ATOM   2218  SD  MET A 146      50.666 -10.939 -12.160  1.00  1.01           S  
ATOM   2219  CE  MET A 146      50.092  -9.261 -12.063  1.00  1.01           C  
ATOM   2220  H   MET A 146      54.559 -12.641 -12.387  1.00  1.01           H  
ATOM   2221  HA  MET A 146      52.634 -11.331 -14.029  1.00  1.01           H  
ATOM   2222 1HB  MET A 146      54.330 -10.238 -11.848  1.00  1.01           H  
ATOM   2223 2HB  MET A 146      53.108  -9.283 -12.688  1.00  1.01           H  
ATOM   2224 1HG  MET A 146      52.647 -11.884 -11.260  1.00  1.01           H  
ATOM   2225 2HG  MET A 146      52.322 -10.317 -10.529  1.00  1.01           H  
ATOM   2226 1HE  MET A 146      49.094  -9.184 -12.492  1.00  1.01           H  
ATOM   2227 2HE  MET A 146      50.056  -8.964 -11.022  1.00  1.01           H  
ATOM   2228 3HE  MET A 146      50.770  -8.613 -12.593  1.00  1.01           H  
ATOM   2229  N   ILE A 147      53.773  -9.844 -15.725  1.00  1.05           N  
ATOM   2230  CA  ILE A 147      54.455  -9.167 -16.844  1.00  1.05           C  
ATOM   2231  C   ILE A 147      54.243  -7.666 -16.892  1.00  1.05           C  
ATOM   2232  O   ILE A 147      53.177  -7.192 -17.283  1.00  1.05           O  
ATOM   2233  CB  ILE A 147      53.951  -9.713 -18.179  1.00  1.05           C  
ATOM   2234  CG1 ILE A 147      54.218 -11.214 -18.267  1.00  1.05           C  
ATOM   2235  CG2 ILE A 147      54.643  -8.935 -19.306  1.00  1.05           C  
ATOM   2236  CD1 ILE A 147      53.481 -11.910 -19.388  1.00  1.05           C  
ATOM   2237  H   ILE A 147      52.763  -9.865 -15.710  1.00  1.05           H  
ATOM   2238  HA  ILE A 147      55.525  -9.358 -16.760  1.00  1.05           H  
ATOM   2239  HB  ILE A 147      52.869  -9.574 -18.249  1.00  1.05           H  
ATOM   2240 1HG1 ILE A 147      55.281 -11.358 -18.411  1.00  1.05           H  
ATOM   2241 2HG1 ILE A 147      53.940 -11.675 -17.337  1.00  1.05           H  
ATOM   2242 1HG2 ILE A 147      54.293  -9.298 -20.268  1.00  1.05           H  
ATOM   2243 2HG2 ILE A 147      54.414  -7.877 -19.215  1.00  1.05           H  
ATOM   2244 3HG2 ILE A 147      55.724  -9.075 -19.226  1.00  1.05           H  
ATOM   2245 1HD1 ILE A 147      53.736 -12.968 -19.378  1.00  1.05           H  
ATOM   2246 2HD1 ILE A 147      52.407 -11.793 -19.237  1.00  1.05           H  
ATOM   2247 3HD1 ILE A 147      53.755 -11.479 -20.343  1.00  1.05           H  
ATOM   2248  N   PHE A 148      55.306  -6.939 -16.642  1.00  1.09           N  
ATOM   2249  CA  PHE A 148      55.317  -5.497 -16.580  1.00  1.09           C  
ATOM   2250  C   PHE A 148      55.735  -4.972 -17.941  1.00  1.09           C  
ATOM   2251  O   PHE A 148      56.874  -5.150 -18.369  1.00  1.09           O  
ATOM   2252  CB  PHE A 148      56.299  -5.107 -15.492  1.00  1.09           C  
ATOM   2253  CG  PHE A 148      55.828  -5.553 -14.147  1.00  1.09           C  
ATOM   2254  CD1 PHE A 148      55.949  -6.884 -13.769  1.00  1.09           C  
ATOM   2255  CD2 PHE A 148      55.294  -4.669 -13.252  1.00  1.09           C  
ATOM   2256  CE1 PHE A 148      55.505  -7.299 -12.537  1.00  1.09           C  
ATOM   2257  CE2 PHE A 148      54.866  -5.085 -12.017  1.00  1.09           C  
ATOM   2258  CZ  PHE A 148      54.960  -6.403 -11.664  1.00  1.09           C  
ATOM   2259  H   PHE A 148      56.171  -7.422 -16.434  1.00  1.09           H  
ATOM   2260  HA  PHE A 148      54.317  -5.135 -16.338  1.00  1.09           H  
ATOM   2261 1HB  PHE A 148      57.270  -5.565 -15.689  1.00  1.09           H  
ATOM   2262 2HB  PHE A 148      56.426  -4.038 -15.478  1.00  1.09           H  
ATOM   2263  HD1 PHE A 148      56.386  -7.606 -14.468  1.00  1.09           H  
ATOM   2264  HD2 PHE A 148      55.211  -3.627 -13.528  1.00  1.09           H  
ATOM   2265  HE1 PHE A 148      55.589  -8.335 -12.259  1.00  1.09           H  
ATOM   2266  HE2 PHE A 148      54.447  -4.364 -11.326  1.00  1.09           H  
ATOM   2267  HZ  PHE A 148      54.606  -6.727 -10.698  1.00  1.09           H  
ATOM   2268  N   GLN A 149      54.789  -4.412 -18.672  1.00  1.16           N  
ATOM   2269  CA  GLN A 149      55.073  -4.039 -20.047  1.00  1.16           C  
ATOM   2270  C   GLN A 149      55.646  -2.666 -20.269  1.00  1.16           C  
ATOM   2271  O   GLN A 149      55.414  -1.739 -19.492  1.00  1.16           O  
ATOM   2272  CB  GLN A 149      53.841  -4.176 -20.928  1.00  1.16           C  
ATOM   2273  CG  GLN A 149      53.380  -5.580 -21.095  1.00  1.16           C  
ATOM   2274  CD  GLN A 149      52.343  -5.671 -22.135  1.00  1.16           C  
ATOM   2275  OE1 GLN A 149      51.209  -5.214 -21.959  1.00  1.16           O  
ATOM   2276  NE2 GLN A 149      52.736  -6.228 -23.283  1.00  1.16           N  
ATOM   2277  H   GLN A 149      53.865  -4.269 -18.287  1.00  1.16           H  
ATOM   2278  HA  GLN A 149      55.804  -4.747 -20.424  1.00  1.16           H  
ATOM   2279 1HB  GLN A 149      53.026  -3.589 -20.514  1.00  1.16           H  
ATOM   2280 2HB  GLN A 149      54.065  -3.784 -21.922  1.00  1.16           H  
ATOM   2281 1HG  GLN A 149      54.211  -6.206 -21.384  1.00  1.16           H  
ATOM   2282 2HG  GLN A 149      52.959  -5.932 -20.153  1.00  1.16           H  
ATOM   2283 1HE2 GLN A 149      52.103  -6.310 -24.046  1.00  1.16           H  
ATOM   2284 2HE2 GLN A 149      53.720  -6.545 -23.392  1.00  1.16           H  
ATOM   2285  N   ASN A 150      56.345  -2.551 -21.393  1.00  1.27           N  
ATOM   2286  CA  ASN A 150      56.868  -1.294 -21.912  1.00  1.27           C  
ATOM   2287  C   ASN A 150      57.822  -0.525 -20.985  1.00  1.27           C  
ATOM   2288  O   ASN A 150      57.663   0.683 -20.801  1.00  1.27           O  
ATOM   2289  CB  ASN A 150      55.689  -0.401 -22.299  1.00  1.27           C  
ATOM   2290  CG  ASN A 150      56.038   0.752 -23.242  1.00  1.27           C  
ATOM   2291  OD1 ASN A 150      56.903   0.659 -24.131  1.00  1.27           O  
ATOM   2292  ND2 ASN A 150      55.350   1.858 -23.060  1.00  1.27           N  
ATOM   2293  H   ASN A 150      56.502  -3.411 -21.936  1.00  1.27           H  
ATOM   2294  HA  ASN A 150      57.433  -1.532 -22.815  1.00  1.27           H  
ATOM   2295 1HB  ASN A 150      54.917  -1.014 -22.766  1.00  1.27           H  
ATOM   2296 2HB  ASN A 150      55.255   0.026 -21.394  1.00  1.27           H  
ATOM   2297 1HD2 ASN A 150      55.519   2.656 -23.642  1.00  1.27           H  
ATOM   2298 2HD2 ASN A 150      54.658   1.904 -22.340  1.00  1.27           H  
ATOM   2299  N   LEU A 151      58.838  -1.184 -20.421  1.00  1.42           N  
ATOM   2300  CA  LEU A 151      59.763  -0.441 -19.579  1.00  1.42           C  
ATOM   2301  C   LEU A 151      60.806   0.201 -20.486  1.00  1.42           C  
ATOM   2302  O   LEU A 151      61.547  -0.498 -21.181  1.00  1.42           O  
ATOM   2303  CB  LEU A 151      60.461  -1.370 -18.576  1.00  1.42           C  
ATOM   2304  CG  LEU A 151      59.637  -1.793 -17.369  1.00  1.42           C  
ATOM   2305  CD1 LEU A 151      58.595  -2.783 -17.816  1.00  1.42           C  
ATOM   2306  CD2 LEU A 151      60.545  -2.392 -16.331  1.00  1.42           C  
ATOM   2307  H   LEU A 151      58.982  -2.184 -20.569  1.00  1.42           H  
ATOM   2308  HA  LEU A 151      59.223   0.338 -19.042  1.00  1.42           H  
ATOM   2309 1HB  LEU A 151      60.759  -2.279 -19.100  1.00  1.42           H  
ATOM   2310 2HB  LEU A 151      61.362  -0.874 -18.211  1.00  1.42           H  
ATOM   2311  HG  LEU A 151      59.125  -0.930 -16.955  1.00  1.42           H  
ATOM   2312 1HD1 LEU A 151      58.000  -3.086 -16.970  1.00  1.42           H  
ATOM   2313 2HD1 LEU A 151      57.954  -2.331 -18.559  1.00  1.42           H  
ATOM   2314 3HD1 LEU A 151      59.079  -3.658 -18.248  1.00  1.42           H  
ATOM   2315 1HD2 LEU A 151      59.972  -2.707 -15.466  1.00  1.42           H  
ATOM   2316 2HD2 LEU A 151      61.036  -3.235 -16.754  1.00  1.42           H  
ATOM   2317 3HD2 LEU A 151      61.287  -1.663 -16.027  1.00  1.42           H  
ATOM   2318  N   LYS A 152      60.809   1.530 -20.559  1.00  1.62           N  
ATOM   2319  CA  LYS A 152      61.707   2.209 -21.492  1.00  1.62           C  
ATOM   2320  C   LYS A 152      63.149   1.901 -21.139  1.00  1.62           C  
ATOM   2321  O   LYS A 152      63.514   1.947 -19.964  1.00  1.62           O  
ATOM   2322  CB  LYS A 152      61.472   3.719 -21.516  1.00  1.62           C  
ATOM   2323  CG  LYS A 152      62.208   4.423 -22.671  1.00  1.62           C  
ATOM   2324  CD  LYS A 152      61.890   5.916 -22.750  1.00  1.62           C  
ATOM   2325  CE  LYS A 152      62.339   6.493 -24.108  1.00  1.62           C  
ATOM   2326  NZ  LYS A 152      63.811   6.468 -24.306  1.00  1.62           N  
ATOM   2327  H   LYS A 152      60.177   2.066 -19.979  1.00  1.62           H  
ATOM   2328  HA  LYS A 152      61.526   1.827 -22.496  1.00  1.62           H  
ATOM   2329 1HB  LYS A 152      60.406   3.926 -21.608  1.00  1.62           H  
ATOM   2330 2HB  LYS A 152      61.819   4.158 -20.580  1.00  1.62           H  
ATOM   2331 1HG  LYS A 152      63.288   4.318 -22.525  1.00  1.62           H  
ATOM   2332 2HG  LYS A 152      61.947   3.942 -23.615  1.00  1.62           H  
ATOM   2333 1HD  LYS A 152      60.817   6.070 -22.624  1.00  1.62           H  
ATOM   2334 2HD  LYS A 152      62.415   6.441 -21.953  1.00  1.62           H  
ATOM   2335 1HE  LYS A 152      61.881   5.901 -24.900  1.00  1.62           H  
ATOM   2336 2HE  LYS A 152      61.994   7.521 -24.193  1.00  1.62           H  
ATOM   2337 1HZ  LYS A 152      64.000   6.851 -25.257  1.00  1.62           H  
ATOM   2338 2HZ  LYS A 152      64.284   7.018 -23.612  1.00  1.62           H  
ATOM   2339 3HZ  LYS A 152      64.142   5.510 -24.254  1.00  1.62           H  
ATOM   2340  N   THR A 153      63.946   1.576 -22.150  1.00  1.86           N  
ATOM   2341  CA  THR A 153      65.356   1.254 -21.967  1.00  1.86           C  
ATOM   2342  C   THR A 153      66.303   2.447 -21.906  1.00  1.86           C  
ATOM   2343  O   THR A 153      65.939   3.576 -22.239  1.00  1.86           O  
ATOM   2344  CB  THR A 153      65.834   0.332 -23.085  1.00  1.86           C  
ATOM   2345  OG1 THR A 153      65.700   1.006 -24.328  1.00  1.86           O  
ATOM   2346  CG2 THR A 153      65.046  -0.885 -23.101  1.00  1.86           C  
ATOM   2347  H   THR A 153      63.560   1.539 -23.096  1.00  1.86           H  
ATOM   2348  HA  THR A 153      65.441   0.718 -21.028  1.00  1.86           H  
ATOM   2349  HB  THR A 153      66.877   0.074 -22.931  1.00  1.86           H  
ATOM   2350  HG1 THR A 153      64.767   1.285 -24.448  1.00  1.86           H  
ATOM   2351 1HG2 THR A 153      65.388  -1.536 -23.903  1.00  1.86           H  
ATOM   2352 2HG2 THR A 153      65.163  -1.386 -22.141  1.00  1.86           H  
ATOM   2353 3HG2 THR A 153      64.024  -0.637 -23.250  1.00  1.86           H  
ATOM   2354  N   LYS A 154      67.549   2.149 -21.513  1.00  2.09           N  
ATOM   2355  CA  LYS A 154      68.678   3.092 -21.471  1.00  2.09           C  
ATOM   2356  C   LYS A 154      69.262   3.319 -22.869  1.00  2.09           C  
ATOM   2357  O   LYS A 154      70.050   4.237 -23.097  1.00  2.09           O  
ATOM   2358  CB  LYS A 154      69.756   2.585 -20.522  1.00  2.09           C  
ATOM   2359  CG  LYS A 154      70.920   3.536 -20.312  1.00  2.09           C  
ATOM   2360  CD  LYS A 154      71.820   3.012 -19.217  1.00  2.09           C  
ATOM   2361  CE  LYS A 154      73.071   3.838 -19.041  1.00  2.09           C  
ATOM   2362  NZ  LYS A 154      73.897   3.317 -17.921  1.00  2.09           N  
ATOM   2363  H   LYS A 154      67.712   1.184 -21.209  1.00  2.09           H  
ATOM   2364  HA  LYS A 154      68.313   4.051 -21.106  1.00  2.09           H  
ATOM   2365 1HB  LYS A 154      69.320   2.363 -19.551  1.00  2.09           H  
ATOM   2366 2HB  LYS A 154      70.160   1.647 -20.910  1.00  2.09           H  
ATOM   2367 1HG  LYS A 154      71.493   3.624 -21.236  1.00  2.09           H  
ATOM   2368 2HG  LYS A 154      70.545   4.522 -20.036  1.00  2.09           H  
ATOM   2369 1HD  LYS A 154      71.273   2.981 -18.274  1.00  2.09           H  
ATOM   2370 2HD  LYS A 154      72.126   2.007 -19.468  1.00  2.09           H  
ATOM   2371 1HE  LYS A 154      73.653   3.781 -19.958  1.00  2.09           H  
ATOM   2372 2HE  LYS A 154      72.814   4.879 -18.846  1.00  2.09           H  
ATOM   2373 1HZ  LYS A 154      74.741   3.859 -17.831  1.00  2.09           H  
ATOM   2374 2HZ  LYS A 154      73.373   3.370 -17.066  1.00  2.09           H  
ATOM   2375 3HZ  LYS A 154      74.137   2.323 -18.103  1.00  2.09           H  
ATOM   2376  N   ALA A 155      68.917   2.401 -23.757  1.00  2.24           N  
ATOM   2377  CA  ALA A 155      69.293   2.328 -25.158  1.00  2.24           C  
ATOM   2378  C   ALA A 155      68.502   3.389 -25.917  1.00  2.24           C  
ATOM   2379  O   ALA A 155      68.093   4.392 -25.330  1.00  2.24           O  
ATOM   2380  CB  ALA A 155      69.013   0.933 -25.701  1.00  2.24           C  
ATOM   2381  H   ALA A 155      68.277   1.695 -23.431  1.00  2.24           H  
ATOM   2382  HA  ALA A 155      70.354   2.554 -25.249  1.00  2.24           H  
ATOM   2383 1HB  ALA A 155      69.297   0.865 -26.745  1.00  2.24           H  
ATOM   2384 2HB  ALA A 155      69.582   0.203 -25.130  1.00  2.24           H  
ATOM   2385 3HB  ALA A 155      67.947   0.719 -25.603  1.00  2.24           H  
ATOM   2386  N   GLY A 156      68.351   3.226 -27.230  1.00  2.24           N  
ATOM   2387  CA  GLY A 156      67.629   4.225 -28.000  1.00  2.24           C  
ATOM   2388  C   GLY A 156      66.154   4.059 -27.659  1.00  2.24           C  
ATOM   2389  O   GLY A 156      65.827   3.474 -26.627  1.00  2.24           O  
ATOM   2390  H   GLY A 156      68.707   2.405 -27.693  1.00  2.24           H  
ATOM   2391 1HA  GLY A 156      67.971   5.227 -27.740  1.00  2.24           H  
ATOM   2392 2HA  GLY A 156      67.793   4.071 -29.066  1.00  2.24           H  
ATOM   2393  N   ASP A 157      65.244   4.526 -28.499  1.00  2.08           N  
ATOM   2394  CA  ASP A 157      63.838   4.494 -28.086  1.00  2.08           C  
ATOM   2395  C   ASP A 157      63.151   3.138 -28.263  1.00  2.08           C  
ATOM   2396  O   ASP A 157      62.289   2.944 -29.122  1.00  2.08           O  
ATOM   2397  CB  ASP A 157      63.069   5.602 -28.778  1.00  2.08           C  
ATOM   2398  CG  ASP A 157      63.548   6.995 -28.292  1.00  2.08           C  
ATOM   2399  OD1 ASP A 157      63.818   7.166 -27.094  1.00  2.08           O  
ATOM   2400  OD2 ASP A 157      63.662   7.862 -29.115  1.00  2.08           O  
ATOM   2401  H   ASP A 157      65.517   4.950 -29.373  1.00  2.08           H  
ATOM   2402  HA  ASP A 157      63.809   4.719 -27.021  1.00  2.08           H  
ATOM   2403 1HB  ASP A 157      63.203   5.532 -29.859  1.00  2.08           H  
ATOM   2404 2HB  ASP A 157      62.005   5.499 -28.567  1.00  2.08           H  
ATOM   2405  N   GLU A 158      63.567   2.220 -27.402  1.00  1.81           N  
ATOM   2406  CA  GLU A 158      63.137   0.835 -27.324  1.00  1.81           C  
ATOM   2407  C   GLU A 158      62.638   0.561 -25.907  1.00  1.81           C  
ATOM   2408  O   GLU A 158      63.014   1.283 -24.967  1.00  1.81           O  
ATOM   2409  CB  GLU A 158      64.304  -0.107 -27.647  1.00  1.81           C  
ATOM   2410  CG  GLU A 158      64.904   0.065 -29.044  1.00  1.81           C  
ATOM   2411  CD  GLU A 158      66.050  -0.898 -29.331  1.00  1.81           C  
ATOM   2412  OE1 GLU A 158      66.363  -1.699 -28.483  1.00  1.81           O  
ATOM   2413  OE2 GLU A 158      66.610  -0.816 -30.398  1.00  1.81           O  
ATOM   2414  H   GLU A 158      64.294   2.533 -26.765  1.00  1.81           H  
ATOM   2415  HA  GLU A 158      62.320   0.670 -28.025  1.00  1.81           H  
ATOM   2416 1HB  GLU A 158      65.105   0.057 -26.923  1.00  1.81           H  
ATOM   2417 2HB  GLU A 158      63.976  -1.142 -27.543  1.00  1.81           H  
ATOM   2418 1HG  GLU A 158      64.119  -0.079 -29.785  1.00  1.81           H  
ATOM   2419 2HG  GLU A 158      65.271   1.089 -29.139  1.00  1.81           H  
ATOM   2420  N   SER A 159      61.808  -0.471 -25.751  1.00  1.52           N  
ATOM   2421  CA  SER A 159      61.290  -0.828 -24.434  1.00  1.52           C  
ATOM   2422  C   SER A 159      61.258  -2.337 -24.236  1.00  1.52           C  
ATOM   2423  O   SER A 159      61.220  -3.100 -25.204  1.00  1.52           O  
ATOM   2424  CB  SER A 159      59.914  -0.236 -24.248  1.00  1.52           C  
ATOM   2425  OG  SER A 159      58.983  -0.767 -25.147  1.00  1.52           O  
ATOM   2426  H   SER A 159      61.537  -1.016 -26.558  1.00  1.52           H  
ATOM   2427  HA  SER A 159      61.932  -0.399 -23.674  1.00  1.52           H  
ATOM   2428 1HB  SER A 159      59.588  -0.422 -23.238  1.00  1.52           H  
ATOM   2429 2HB  SER A 159      59.964   0.845 -24.370  1.00  1.52           H  
ATOM   2430  HG  SER A 159      58.137  -0.337 -24.911  1.00  1.52           H  
ATOM   2431  N   ILE A 160      61.260  -2.757 -22.971  1.00  1.26           N  
ATOM   2432  CA  ILE A 160      61.286  -4.173 -22.623  1.00  1.26           C  
ATOM   2433  C   ILE A 160      60.132  -4.651 -21.747  1.00  1.26           C  
ATOM   2434  O   ILE A 160      59.759  -3.989 -20.780  1.00  1.26           O  
ATOM   2435  CB  ILE A 160      62.608  -4.508 -21.897  1.00  1.26           C  
ATOM   2436  CG1 ILE A 160      63.780  -4.200 -22.786  1.00  1.26           C  
ATOM   2437  CG2 ILE A 160      62.653  -5.948 -21.528  1.00  1.26           C  
ATOM   2438  CD1 ILE A 160      65.134  -4.341 -22.102  1.00  1.26           C  
ATOM   2439  H   ILE A 160      61.291  -2.055 -22.231  1.00  1.26           H  
ATOM   2440  HA  ILE A 160      61.256  -4.745 -23.548  1.00  1.26           H  
ATOM   2441  HB  ILE A 160      62.699  -3.896 -20.996  1.00  1.26           H  
ATOM   2442 1HG1 ILE A 160      63.744  -4.838 -23.625  1.00  1.26           H  
ATOM   2443 2HG1 ILE A 160      63.681  -3.198 -23.132  1.00  1.26           H  
ATOM   2444 1HG2 ILE A 160      63.591  -6.167 -21.034  1.00  1.26           H  
ATOM   2445 2HG2 ILE A 160      61.842  -6.196 -20.865  1.00  1.26           H  
ATOM   2446 3HG2 ILE A 160      62.575  -6.525 -22.437  1.00  1.26           H  
ATOM   2447 1HD1 ILE A 160      65.929  -4.091 -22.804  1.00  1.26           H  
ATOM   2448 2HD1 ILE A 160      65.196  -3.664 -21.243  1.00  1.26           H  
ATOM   2449 3HD1 ILE A 160      65.266  -5.361 -21.760  1.00  1.26           H  
ATOM   2450  N   ASP A 161      59.530  -5.787 -22.105  1.00  1.07           N  
ATOM   2451  CA  ASP A 161      58.511  -6.349 -21.227  1.00  1.07           C  
ATOM   2452  C   ASP A 161      59.217  -7.239 -20.205  1.00  1.07           C  
ATOM   2453  O   ASP A 161      59.905  -8.201 -20.581  1.00  1.07           O  
ATOM   2454  CB  ASP A 161      57.443  -7.141 -21.978  1.00  1.07           C  
ATOM   2455  CG  ASP A 161      56.522  -6.275 -22.845  1.00  1.07           C  
ATOM   2456  OD1 ASP A 161      56.577  -5.056 -22.730  1.00  1.07           O  
ATOM   2457  OD2 ASP A 161      55.713  -6.838 -23.556  1.00  1.07           O  
ATOM   2458  H   ASP A 161      59.823  -6.279 -22.938  1.00  1.07           H  
ATOM   2459  HA  ASP A 161      58.021  -5.544 -20.682  1.00  1.07           H  
ATOM   2460 1HB  ASP A 161      57.919  -7.893 -22.604  1.00  1.07           H  
ATOM   2461 2HB  ASP A 161      56.824  -7.661 -21.248  1.00  1.07           H  
ATOM   2462  N   VAL A 162      59.111  -6.860 -18.935  1.00  0.95           N  
ATOM   2463  CA  VAL A 162      59.819  -7.523 -17.846  1.00  0.95           C  
ATOM   2464  C   VAL A 162      58.912  -8.457 -17.074  1.00  0.95           C  
ATOM   2465  O   VAL A 162      57.782  -8.118 -16.727  1.00  0.95           O  
ATOM   2466  CB  VAL A 162      60.517  -6.486 -16.940  1.00  0.95           C  
ATOM   2467  CG1 VAL A 162      61.160  -7.147 -15.712  1.00  0.95           C  
ATOM   2468  CG2 VAL A 162      61.613  -5.815 -17.769  1.00  0.95           C  
ATOM   2469  H   VAL A 162      58.492  -6.080 -18.713  1.00  0.95           H  
ATOM   2470  HA  VAL A 162      60.608  -8.117 -18.289  1.00  0.95           H  
ATOM   2471  HB  VAL A 162      59.790  -5.751 -16.590  1.00  0.95           H  
ATOM   2472 1HG1 VAL A 162      61.651  -6.394 -15.106  1.00  0.95           H  
ATOM   2473 2HG1 VAL A 162      60.391  -7.639 -15.119  1.00  0.95           H  
ATOM   2474 3HG1 VAL A 162      61.894  -7.875 -16.025  1.00  0.95           H  
ATOM   2475 1HG2 VAL A 162      62.143  -5.091 -17.171  1.00  0.95           H  
ATOM   2476 2HG2 VAL A 162      62.308  -6.582 -18.102  1.00  0.95           H  
ATOM   2477 3HG2 VAL A 162      61.169  -5.321 -18.635  1.00  0.95           H  
ATOM   2478  N   VAL A 163      59.395  -9.660 -16.841  1.00  0.88           N  
ATOM   2479  CA  VAL A 163      58.565 -10.671 -16.210  1.00  0.88           C  
ATOM   2480  C   VAL A 163      59.189 -11.211 -14.940  1.00  0.88           C  
ATOM   2481  O   VAL A 163      60.400 -11.400 -14.854  1.00  0.88           O  
ATOM   2482  CB  VAL A 163      58.292 -11.812 -17.214  1.00  0.88           C  
ATOM   2483  CG1 VAL A 163      59.607 -12.492 -17.601  1.00  0.88           C  
ATOM   2484  CG2 VAL A 163      57.276 -12.793 -16.634  1.00  0.88           C  
ATOM   2485  H   VAL A 163      60.354  -9.848 -17.125  1.00  0.88           H  
ATOM   2486  HA  VAL A 163      57.620 -10.216 -15.953  1.00  0.88           H  
ATOM   2487  HB  VAL A 163      57.872 -11.380 -18.120  1.00  0.88           H  
ATOM   2488 1HG1 VAL A 163      59.420 -13.277 -18.330  1.00  0.88           H  
ATOM   2489 2HG1 VAL A 163      60.284 -11.755 -18.033  1.00  0.88           H  
ATOM   2490 3HG1 VAL A 163      60.057 -12.927 -16.715  1.00  0.88           H  
ATOM   2491 1HG2 VAL A 163      57.067 -13.570 -17.360  1.00  0.88           H  
ATOM   2492 2HG2 VAL A 163      57.659 -13.240 -15.735  1.00  0.88           H  
ATOM   2493 3HG2 VAL A 163      56.354 -12.270 -16.399  1.00  0.88           H  
ATOM   2494  N   ILE A 164      58.358 -11.485 -13.946  1.00  0.86           N  
ATOM   2495  CA  ILE A 164      58.894 -12.001 -12.698  1.00  0.86           C  
ATOM   2496  C   ILE A 164      59.138 -13.483 -12.920  1.00  0.86           C  
ATOM   2497  O   ILE A 164      58.207 -14.233 -13.210  1.00  0.86           O  
ATOM   2498  CB  ILE A 164      57.876 -11.889 -11.560  1.00  0.86           C  
ATOM   2499  CG1 ILE A 164      57.327 -10.494 -11.471  1.00  0.86           C  
ATOM   2500  CG2 ILE A 164      58.539 -12.310 -10.227  1.00  0.86           C  
ATOM   2501  CD1 ILE A 164      58.287  -9.421 -11.263  1.00  0.86           C  
ATOM   2502  H   ILE A 164      57.358 -11.291 -14.062  1.00  0.86           H  
ATOM   2503  HA  ILE A 164      59.827 -11.506 -12.445  1.00  0.86           H  
ATOM   2504  HB  ILE A 164      57.035 -12.537 -11.769  1.00  0.86           H  
ATOM   2505 1HG1 ILE A 164      56.796 -10.290 -12.395  1.00  0.86           H  
ATOM   2506 2HG1 ILE A 164      56.614 -10.495 -10.674  1.00  0.86           H  
ATOM   2507 1HG2 ILE A 164      57.814 -12.249  -9.418  1.00  0.86           H  
ATOM   2508 2HG2 ILE A 164      58.907 -13.332 -10.300  1.00  0.86           H  
ATOM   2509 3HG2 ILE A 164      59.373 -11.649 -10.021  1.00  0.86           H  
ATOM   2510 1HD1 ILE A 164      57.754  -8.489 -11.220  1.00  0.86           H  
ATOM   2511 2HD1 ILE A 164      58.834  -9.579 -10.335  1.00  0.86           H  
ATOM   2512 3HD1 ILE A 164      58.958  -9.409 -12.104  1.00  0.86           H  
ATOM   2513  N   THR A 165      60.369 -13.937 -12.791  1.00  0.86           N  
ATOM   2514  CA  THR A 165      60.605 -15.341 -13.079  1.00  0.86           C  
ATOM   2515  C   THR A 165      60.597 -16.182 -11.818  1.00  0.86           C  
ATOM   2516  O   THR A 165      60.259 -17.367 -11.863  1.00  0.86           O  
ATOM   2517  CB  THR A 165      61.934 -15.509 -13.832  1.00  0.86           C  
ATOM   2518  OG1 THR A 165      63.009 -15.031 -13.027  1.00  0.86           O  
ATOM   2519  CG2 THR A 165      61.895 -14.711 -15.142  1.00  0.86           C  
ATOM   2520  H   THR A 165      61.121 -13.319 -12.506  1.00  0.86           H  
ATOM   2521  HA  THR A 165      59.815 -15.702 -13.723  1.00  0.86           H  
ATOM   2522  HB  THR A 165      62.095 -16.563 -14.057  1.00  0.86           H  
ATOM   2523  HG1 THR A 165      62.727 -14.206 -12.587  1.00  0.86           H  
ATOM   2524 1HG2 THR A 165      62.840 -14.831 -15.676  1.00  0.86           H  
ATOM   2525 2HG2 THR A 165      61.080 -15.071 -15.766  1.00  0.86           H  
ATOM   2526 3HG2 THR A 165      61.740 -13.658 -14.917  1.00  0.86           H  
ATOM   2527  N   ASP A 166      60.929 -15.562 -10.686  1.00  0.89           N  
ATOM   2528  CA  ASP A 166      60.956 -16.289  -9.421  1.00  0.89           C  
ATOM   2529  C   ASP A 166      60.951 -15.328  -8.231  1.00  0.89           C  
ATOM   2530  O   ASP A 166      61.054 -14.109  -8.399  1.00  0.89           O  
ATOM   2531  CB  ASP A 166      62.190 -17.208  -9.372  1.00  0.89           C  
ATOM   2532  CG  ASP A 166      62.015 -18.486  -8.529  1.00  0.89           C  
ATOM   2533  OD1 ASP A 166      61.143 -18.509  -7.688  1.00  0.89           O  
ATOM   2534  OD2 ASP A 166      62.756 -19.420  -8.746  1.00  0.89           O  
ATOM   2535  H   ASP A 166      61.212 -14.585 -10.732  1.00  0.89           H  
ATOM   2536  HA  ASP A 166      60.060 -16.907  -9.357  1.00  0.89           H  
ATOM   2537 1HB  ASP A 166      62.475 -17.498 -10.383  1.00  0.89           H  
ATOM   2538 2HB  ASP A 166      63.025 -16.646  -8.953  1.00  0.89           H  
ATOM   2539  N   ALA A 167      60.869 -15.887  -7.027  1.00  0.95           N  
ATOM   2540  CA  ALA A 167      60.950 -15.091  -5.796  1.00  0.95           C  
ATOM   2541  C   ALA A 167      61.386 -15.945  -4.609  1.00  0.95           C  
ATOM   2542  O   ALA A 167      61.106 -17.143  -4.552  1.00  0.95           O  
ATOM   2543  CB  ALA A 167      59.619 -14.433  -5.501  1.00  0.95           C  
ATOM   2544  H   ALA A 167      60.780 -16.907  -6.991  1.00  0.95           H  
ATOM   2545  HA  ALA A 167      61.702 -14.320  -5.943  1.00  0.95           H  
ATOM   2546 1HB  ALA A 167      59.708 -13.816  -4.603  1.00  0.95           H  
ATOM   2547 2HB  ALA A 167      59.363 -13.812  -6.351  1.00  0.95           H  
ATOM   2548 3HB  ALA A 167      58.857 -15.193  -5.351  1.00  0.95           H  
ATOM   2549  N   SER A 168      62.000 -15.307  -3.615  1.00  1.04           N  
ATOM   2550  CA  SER A 168      62.426 -16.028  -2.430  1.00  1.04           C  
ATOM   2551  C   SER A 168      61.913 -15.446  -1.128  1.00  1.04           C  
ATOM   2552  O   SER A 168      62.144 -14.272  -0.766  1.00  1.04           O  
ATOM   2553  CB  SER A 168      63.925 -16.120  -2.376  1.00  1.04           C  
ATOM   2554  OG  SER A 168      64.349 -16.773  -1.212  1.00  1.04           O  
ATOM   2555  H   SER A 168      62.205 -14.319  -3.710  1.00  1.04           H  
ATOM   2556  HA  SER A 168      62.040 -17.044  -2.501  1.00  1.04           H  
ATOM   2557 1HB  SER A 168      64.295 -16.646  -3.255  1.00  1.04           H  
ATOM   2558 2HB  SER A 168      64.329 -15.141  -2.386  1.00  1.04           H  
ATOM   2559  HG  SER A 168      63.878 -17.610  -1.185  1.00  1.04           H  
ATOM   2560  N   ASP A 169      61.153 -16.317  -0.478  1.00  1.17           N  
ATOM   2561  CA  ASP A 169      60.474 -16.174   0.795  1.00  1.17           C  
ATOM   2562  C   ASP A 169      60.195 -17.550   1.384  1.00  1.17           C  
ATOM   2563  O   ASP A 169      59.311 -18.266   0.910  1.00  1.17           O  
ATOM   2564  CB  ASP A 169      59.185 -15.408   0.660  1.00  1.17           C  
ATOM   2565  CG  ASP A 169      58.470 -15.213   1.998  1.00  1.17           C  
ATOM   2566  OD1 ASP A 169      58.903 -15.781   2.997  1.00  1.17           O  
ATOM   2567  OD2 ASP A 169      57.475 -14.563   2.018  1.00  1.17           O  
ATOM   2568  H   ASP A 169      61.054 -17.219  -0.925  1.00  1.17           H  
ATOM   2569  HA  ASP A 169      61.129 -15.634   1.481  1.00  1.17           H  
ATOM   2570 1HB  ASP A 169      59.382 -14.451   0.232  1.00  1.17           H  
ATOM   2571 2HB  ASP A 169      58.566 -15.922  -0.020  1.00  1.17           H  
ATOM   2572  N   ASP A 170      60.930 -17.923   2.421  1.00  1.33           N  
ATOM   2573  CA  ASP A 170      60.799 -19.241   3.039  1.00  1.33           C  
ATOM   2574  C   ASP A 170      59.390 -19.529   3.590  1.00  1.33           C  
ATOM   2575  O   ASP A 170      59.052 -20.689   3.831  1.00  1.33           O  
ATOM   2576  CB  ASP A 170      61.809 -19.403   4.180  1.00  1.33           C  
ATOM   2577  CG  ASP A 170      63.254 -19.551   3.708  1.00  1.33           C  
ATOM   2578  OD1 ASP A 170      63.467 -19.758   2.536  1.00  1.33           O  
ATOM   2579  OD2 ASP A 170      64.132 -19.453   4.531  1.00  1.33           O  
ATOM   2580  H   ASP A 170      61.615 -17.274   2.782  1.00  1.33           H  
ATOM   2581  HA  ASP A 170      61.016 -19.992   2.279  1.00  1.33           H  
ATOM   2582 1HB  ASP A 170      61.744 -18.541   4.842  1.00  1.33           H  
ATOM   2583 2HB  ASP A 170      61.546 -20.283   4.767  1.00  1.33           H  
ATOM   2584  N   SER A 171      58.592 -18.483   3.859  1.00  1.54           N  
ATOM   2585  CA  SER A 171      57.256 -18.686   4.400  1.00  1.54           C  
ATOM   2586  C   SER A 171      56.180 -18.959   3.327  1.00  1.54           C  
ATOM   2587  O   SER A 171      55.031 -19.249   3.671  1.00  1.54           O  
ATOM   2588  CB  SER A 171      56.863 -17.527   5.305  1.00  1.54           C  
ATOM   2589  OG  SER A 171      56.703 -16.331   4.607  1.00  1.54           O  
ATOM   2590  H   SER A 171      58.887 -17.526   3.627  1.00  1.54           H  
ATOM   2591  HA  SER A 171      57.296 -19.569   5.038  1.00  1.54           H  
ATOM   2592 1HB  SER A 171      55.936 -17.771   5.818  1.00  1.54           H  
ATOM   2593 2HB  SER A 171      57.630 -17.398   6.065  1.00  1.54           H  
ATOM   2594  HG  SER A 171      57.547 -16.168   4.107  1.00  1.54           H  
ATOM   2595  N   LEU A 172      56.520 -18.862   2.034  1.00  1.80           N  
ATOM   2596  CA  LEU A 172      55.514 -19.139   1.005  1.00  1.80           C  
ATOM   2597  C   LEU A 172      55.346 -20.646   0.831  1.00  1.80           C  
ATOM   2598  O   LEU A 172      56.330 -21.378   0.915  1.00  1.80           O  
ATOM   2599  CB  LEU A 172      55.922 -18.549  -0.355  1.00  1.80           C  
ATOM   2600  CG  LEU A 172      55.990 -17.038  -0.453  1.00  1.80           C  
ATOM   2601  CD1 LEU A 172      56.580 -16.627  -1.813  1.00  1.80           C  
ATOM   2602  CD2 LEU A 172      54.636 -16.475  -0.335  1.00  1.80           C  
ATOM   2603  H   LEU A 172      57.478 -18.622   1.766  1.00  1.80           H  
ATOM   2604  HA  LEU A 172      54.588 -18.679   1.330  1.00  1.80           H  
ATOM   2605 1HB  LEU A 172      56.921 -18.919  -0.589  1.00  1.80           H  
ATOM   2606 2HB  LEU A 172      55.252 -18.914  -1.105  1.00  1.80           H  
ATOM   2607  HG  LEU A 172      56.591 -16.666   0.354  1.00  1.80           H  
ATOM   2608 1HD1 LEU A 172      56.632 -15.547  -1.873  1.00  1.80           H  
ATOM   2609 2HD1 LEU A 172      57.583 -17.041  -1.915  1.00  1.80           H  
ATOM   2610 3HD1 LEU A 172      55.948 -17.004  -2.615  1.00  1.80           H  
ATOM   2611 1HD2 LEU A 172      54.678 -15.383  -0.387  1.00  1.80           H  
ATOM   2612 2HD2 LEU A 172      54.043 -16.839  -1.136  1.00  1.80           H  
ATOM   2613 3HD2 LEU A 172      54.215 -16.780   0.598  1.00  1.80           H  
ATOM   2614  N   PRO A 173      54.134 -21.160   0.576  1.00  2.12           N  
ATOM   2615  CA  PRO A 173      53.916 -22.557   0.270  1.00  2.12           C  
ATOM   2616  C   PRO A 173      54.518 -22.917  -1.082  1.00  2.12           C  
ATOM   2617  O   PRO A 173      54.481 -22.128  -2.027  1.00  2.12           O  
ATOM   2618  CB  PRO A 173      52.385 -22.678   0.295  1.00  2.12           C  
ATOM   2619  CG  PRO A 173      51.871 -21.275   0.024  1.00  2.12           C  
ATOM   2620  CD  PRO A 173      52.913 -20.341   0.651  1.00  2.12           C  
ATOM   2621  HA  PRO A 173      54.367 -23.169   1.066  1.00  2.12           H  
ATOM   2622 1HB  PRO A 173      52.062 -23.405  -0.470  1.00  2.12           H  
ATOM   2623 2HB  PRO A 173      52.055 -23.069   1.267  1.00  2.12           H  
ATOM   2624 1HG  PRO A 173      51.740 -21.132  -1.054  1.00  2.12           H  
ATOM   2625 2HG  PRO A 173      50.876 -21.152   0.477  1.00  2.12           H  
ATOM   2626 1HD  PRO A 173      52.990 -19.432   0.053  1.00  2.12           H  
ATOM   2627 2HD  PRO A 173      52.668 -20.124   1.706  1.00  2.12           H  
ATOM   2628  N   ASP A 174      55.022 -24.135  -1.176  1.00  2.50           N  
ATOM   2629  CA  ASP A 174      55.571 -24.699  -2.404  1.00  2.50           C  
ATOM   2630  C   ASP A 174      54.500 -25.430  -3.188  1.00  2.50           C  
ATOM   2631  O   ASP A 174      53.905 -26.372  -2.682  1.00  2.50           O  
ATOM   2632  CB  ASP A 174      56.773 -25.617  -2.130  1.00  2.50           C  
ATOM   2633  CG  ASP A 174      57.520 -26.173  -3.436  1.00  2.50           C  
ATOM   2634  OD1 ASP A 174      57.017 -26.041  -4.567  1.00  2.50           O  
ATOM   2635  OD2 ASP A 174      58.598 -26.698  -3.263  1.00  2.50           O  
ATOM   2636  H   ASP A 174      55.026 -24.713  -0.348  1.00  2.50           H  
ATOM   2637  HA  ASP A 174      55.930 -23.876  -3.022  1.00  2.50           H  
ATOM   2638 1HB  ASP A 174      57.502 -25.079  -1.518  1.00  2.50           H  
ATOM   2639 2HB  ASP A 174      56.436 -26.475  -1.545  1.00  2.50           H  
ATOM   2640  N   VAL A 175      54.227 -24.973  -4.400  1.00  2.93           N  
ATOM   2641  CA  VAL A 175      53.232 -25.594  -5.269  1.00  2.93           C  
ATOM   2642  C   VAL A 175      53.512 -27.074  -5.533  1.00  2.93           C  
ATOM   2643  O   VAL A 175      52.588 -27.864  -5.779  1.00  2.93           O  
ATOM   2644  CB  VAL A 175      53.133 -24.874  -6.616  1.00  2.93           C  
ATOM   2645  CG1 VAL A 175      52.314 -25.712  -7.564  1.00  2.93           C  
ATOM   2646  CG2 VAL A 175      52.448 -23.514  -6.425  1.00  2.93           C  
ATOM   2647  H   VAL A 175      54.759 -24.185  -4.741  1.00  2.93           H  
ATOM   2648  HA  VAL A 175      52.275 -25.504  -4.787  1.00  2.93           H  
ATOM   2649  HB  VAL A 175      54.128 -24.744  -7.032  1.00  2.93           H  
ATOM   2650 1HG1 VAL A 175      52.239 -25.204  -8.513  1.00  2.93           H  
ATOM   2651 2HG1 VAL A 175      52.791 -26.680  -7.704  1.00  2.93           H  
ATOM   2652 3HG1 VAL A 175      51.338 -25.857  -7.151  1.00  2.93           H  
ATOM   2653 1HG2 VAL A 175      52.368 -23.006  -7.386  1.00  2.93           H  
ATOM   2654 2HG2 VAL A 175      51.443 -23.665  -6.013  1.00  2.93           H  
ATOM   2655 3HG2 VAL A 175      53.037 -22.911  -5.737  1.00  2.93           H  
ATOM   2656  N   SER A 176      54.786 -27.435  -5.602  1.00  3.41           N  
ATOM   2657  CA  SER A 176      55.139 -28.801  -5.911  1.00  3.41           C  
ATOM   2658  C   SER A 176      54.391 -29.757  -4.987  1.00  3.41           C  
ATOM   2659  O   SER A 176      54.395 -29.600  -3.769  1.00  3.41           O  
ATOM   2660  CB  SER A 176      56.623 -28.996  -5.694  1.00  3.41           C  
ATOM   2661  OG  SER A 176      57.362 -28.113  -6.484  1.00  3.41           O  
ATOM   2662  H   SER A 176      55.530 -26.767  -5.365  1.00  3.41           H  
ATOM   2663  HA  SER A 176      54.873 -29.016  -6.945  1.00  3.41           H  
ATOM   2664 1HB  SER A 176      56.866 -28.838  -4.643  1.00  3.41           H  
ATOM   2665 2HB  SER A 176      56.889 -30.021  -5.942  1.00  3.41           H  
ATOM   2666  HG  SER A 176      57.360 -27.261  -5.959  1.00  3.41           H  
ATOM   2667  N   GLN A 177      53.779 -30.774  -5.574  1.00  3.94           N  
ATOM   2668  CA  GLN A 177      53.039 -31.812  -4.852  1.00  3.94           C  
ATOM   2669  C   GLN A 177      51.792 -31.360  -4.061  1.00  3.94           C  
ATOM   2670  O   GLN A 177      51.258 -32.157  -3.296  1.00  3.94           O  
ATOM   2671  CB  GLN A 177      53.972 -32.554  -3.876  1.00  3.94           C  
ATOM   2672  CG  GLN A 177      55.210 -33.181  -4.515  1.00  3.94           C  
ATOM   2673  CD  GLN A 177      54.875 -34.287  -5.493  1.00  3.94           C  
ATOM   2674  OE1 GLN A 177      54.282 -35.307  -5.127  1.00  3.94           O  
ATOM   2675  NE2 GLN A 177      55.261 -34.098  -6.750  1.00  3.94           N  
ATOM   2676  H   GLN A 177      53.819 -30.830  -6.580  1.00  3.94           H  
ATOM   2677  HA  GLN A 177      52.696 -32.533  -5.593  1.00  3.94           H  
ATOM   2678 1HB  GLN A 177      54.294 -31.896  -3.075  1.00  3.94           H  
ATOM   2679 2HB  GLN A 177      53.413 -33.361  -3.406  1.00  3.94           H  
ATOM   2680 1HG  GLN A 177      55.766 -32.412  -5.045  1.00  3.94           H  
ATOM   2681 2HG  GLN A 177      55.827 -33.604  -3.723  1.00  3.94           H  
ATOM   2682 1HE2 GLN A 177      55.072 -34.796  -7.442  1.00  3.94           H  
ATOM   2683 2HE2 GLN A 177      55.746 -33.263  -7.007  1.00  3.94           H  
ATOM   2684  N   LEU A 178      51.245 -30.150  -4.290  1.00  4.49           N  
ATOM   2685  CA  LEU A 178      50.005 -29.788  -3.570  1.00  4.49           C  
ATOM   2686  C   LEU A 178      48.833 -30.631  -4.078  1.00  4.49           C  
ATOM   2687  O   LEU A 178      47.831 -30.824  -3.395  1.00  4.49           O  
ATOM   2688  CB  LEU A 178      49.650 -28.306  -3.709  1.00  4.49           C  
ATOM   2689  CG  LEU A 178      50.602 -27.325  -3.071  1.00  4.49           C  
ATOM   2690  CD1 LEU A 178      50.065 -25.913  -3.324  1.00  4.49           C  
ATOM   2691  CD2 LEU A 178      50.803 -27.630  -1.610  1.00  4.49           C  
ATOM   2692  H   LEU A 178      51.708 -29.472  -4.902  1.00  4.49           H  
ATOM   2693  HA  LEU A 178      50.145 -30.004  -2.513  1.00  4.49           H  
ATOM   2694 1HB  LEU A 178      49.629 -28.068  -4.755  1.00  4.49           H  
ATOM   2695 2HB  LEU A 178      48.661 -28.136  -3.307  1.00  4.49           H  
ATOM   2696  HG  LEU A 178      51.558 -27.410  -3.549  1.00  4.49           H  
ATOM   2697 1HD1 LEU A 178      50.756 -25.181  -2.905  1.00  4.49           H  
ATOM   2698 2HD1 LEU A 178      49.963 -25.748  -4.402  1.00  4.49           H  
ATOM   2699 3HD1 LEU A 178      49.093 -25.803  -2.852  1.00  4.49           H  
ATOM   2700 1HD2 LEU A 178      51.514 -26.913  -1.194  1.00  4.49           H  
ATOM   2701 2HD2 LEU A 178      49.885 -27.559  -1.084  1.00  4.49           H  
ATOM   2702 3HD2 LEU A 178      51.202 -28.642  -1.507  1.00  4.49           H  
ATOM   2703  N   ASP A 179      48.985 -31.108  -5.298  1.00  5.03           N  
ATOM   2704  CA  ASP A 179      48.062 -31.960  -6.019  1.00  5.03           C  
ATOM   2705  C   ASP A 179      46.619 -31.420  -6.094  1.00  5.03           C  
ATOM   2706  O   ASP A 179      46.390 -30.210  -6.071  1.00  5.03           O  
ATOM   2707  CB  ASP A 179      48.079 -33.315  -5.288  1.00  5.03           C  
ATOM   2708  CG  ASP A 179      47.703 -34.505  -6.121  1.00  5.03           C  
ATOM   2709  OD1 ASP A 179      48.443 -34.915  -6.976  1.00  5.03           O  
ATOM   2710  OD2 ASP A 179      46.566 -34.913  -5.951  1.00  5.03           O  
ATOM   2711  H   ASP A 179      49.844 -30.863  -5.762  1.00  5.03           H  
ATOM   2712  HA  ASP A 179      48.436 -32.086  -7.034  1.00  5.03           H  
ATOM   2713 1HB  ASP A 179      49.082 -33.485  -4.889  1.00  5.03           H  
ATOM   2714 2HB  ASP A 179      47.409 -33.264  -4.423  1.00  5.03           H  
ATOM   2715  N   LEU A 180      45.650 -32.348  -6.140  1.00  5.54           N  
ATOM   2716  CA  LEU A 180      44.232 -32.079  -6.241  1.00  5.54           C  
ATOM   2717  C   LEU A 180      43.516 -32.836  -5.141  1.00  5.54           C  
ATOM   2718  O   LEU A 180      42.405 -32.500  -4.742  1.00  5.54           O  
ATOM   2719  CB  LEU A 180      43.729 -32.527  -7.614  1.00  5.54           C  
ATOM   2720  CG  LEU A 180      44.350 -31.795  -8.821  1.00  5.54           C  
ATOM   2721  CD1 LEU A 180      43.891 -32.460 -10.098  1.00  5.54           C  
ATOM   2722  CD2 LEU A 180      43.919 -30.343  -8.794  1.00  5.54           C  
ATOM   2723  H   LEU A 180      45.893 -33.329  -6.116  1.00  5.54           H  
ATOM   2724  HA  LEU A 180      44.058 -31.010  -6.112  1.00  5.54           H  
ATOM   2725 1HB  LEU A 180      43.945 -33.592  -7.723  1.00  5.54           H  
ATOM   2726 2HB  LEU A 180      42.649 -32.387  -7.653  1.00  5.54           H  
ATOM   2727  HG  LEU A 180      45.438 -31.857  -8.774  1.00  5.54           H  
ATOM   2728 1HD1 LEU A 180      44.330 -31.947 -10.955  1.00  5.54           H  
ATOM   2729 2HD1 LEU A 180      44.208 -33.504 -10.100  1.00  5.54           H  
ATOM   2730 3HD1 LEU A 180      42.803 -32.410 -10.164  1.00  5.54           H  
ATOM   2731 1HD2 LEU A 180      44.340 -29.818  -9.642  1.00  5.54           H  
ATOM   2732 2HD2 LEU A 180      42.831 -30.293  -8.848  1.00  5.54           H  
ATOM   2733 3HD2 LEU A 180      44.262 -29.875  -7.869  1.00  5.54           H  
ATOM   2734  N   ASN A 181      44.196 -33.855  -4.613  1.00  6.00           N  
ATOM   2735  CA  ASN A 181      43.611 -34.779  -3.635  1.00  6.00           C  
ATOM   2736  C   ASN A 181      43.872 -34.353  -2.188  1.00  6.00           C  
ATOM   2737  O   ASN A 181      43.740 -35.142  -1.253  1.00  6.00           O  
ATOM   2738  CB  ASN A 181      44.136 -36.181  -3.881  1.00  6.00           C  
ATOM   2739  CG  ASN A 181      43.581 -36.807  -5.145  1.00  6.00           C  
ATOM   2740  OD1 ASN A 181      42.446 -37.305  -5.161  1.00  6.00           O  
ATOM   2741  ND2 ASN A 181      44.354 -36.775  -6.207  1.00  6.00           N  
ATOM   2742  H   ASN A 181      45.134 -34.064  -4.984  1.00  6.00           H  
ATOM   2743  HA  ASN A 181      42.529 -34.786  -3.775  1.00  6.00           H  
ATOM   2744 1HB  ASN A 181      45.226 -36.145  -3.962  1.00  6.00           H  
ATOM   2745 2HB  ASN A 181      43.890 -36.818  -3.034  1.00  6.00           H  
ATOM   2746 1HD2 ASN A 181      44.043 -37.168  -7.069  1.00  6.00           H  
ATOM   2747 2HD2 ASN A 181      45.270 -36.322  -6.157  1.00  6.00           H  
ATOM   2748  N   MET A 182      44.258 -33.094  -2.027  1.00  6.36           N  
ATOM   2749  CA  MET A 182      44.491 -32.440  -0.746  1.00  6.36           C  
ATOM   2750  C   MET A 182      43.469 -31.313  -0.583  1.00  6.36           C  
ATOM   2751  O   MET A 182      43.775 -30.249  -0.028  1.00  6.36           O  
ATOM   2752  CB  MET A 182      45.900 -31.868  -0.660  1.00  6.36           C  
ATOM   2753  CG  MET A 182      47.030 -32.867  -0.695  1.00  6.36           C  
ATOM   2754  SD  MET A 182      48.636 -32.051  -0.496  1.00  6.36           S  
ATOM   2755  CE  MET A 182      49.746 -33.377  -0.893  1.00  6.36           C  
ATOM   2756  H   MET A 182      44.357 -32.536  -2.862  1.00  6.36           H  
ATOM   2757  HA  MET A 182      44.335 -33.157   0.060  1.00  6.36           H  
ATOM   2758 1HB  MET A 182      46.058 -31.184  -1.496  1.00  6.36           H  
ATOM   2759 2HB  MET A 182      45.997 -31.292   0.262  1.00  6.36           H  
ATOM   2760 1HG  MET A 182      46.906 -33.601   0.098  1.00  6.36           H  
ATOM   2761 2HG  MET A 182      47.029 -33.385  -1.655  1.00  6.36           H  
ATOM   2762 1HE  MET A 182      50.775 -33.024  -0.819  1.00  6.36           H  
ATOM   2763 2HE  MET A 182      49.592 -34.205  -0.204  1.00  6.36           H  
ATOM   2764 3HE  MET A 182      49.556 -33.710  -1.917  1.00  6.36           H  
ATOM   2765  N   ASP A 183      42.247 -31.530  -1.076  1.00  6.60           N  
ATOM   2766  CA  ASP A 183      41.244 -30.460  -1.140  1.00  6.60           C  
ATOM   2767  C   ASP A 183      40.556 -30.107   0.178  1.00  6.60           C  
ATOM   2768  O   ASP A 183      39.336 -30.201   0.313  1.00  6.60           O  
ATOM   2769  CB  ASP A 183      40.155 -30.790  -2.175  1.00  6.60           C  
ATOM   2770  CG  ASP A 183      39.367 -32.084  -1.881  1.00  6.60           C  
ATOM   2771  OD1 ASP A 183      39.947 -33.012  -1.364  1.00  6.60           O  
ATOM   2772  OD2 ASP A 183      38.184 -32.116  -2.173  1.00  6.60           O  
ATOM   2773  H   ASP A 183      42.033 -32.437  -1.470  1.00  6.60           H  
ATOM   2774  HA  ASP A 183      41.752 -29.558  -1.488  1.00  6.60           H  
ATOM   2775 1HB  ASP A 183      39.455 -29.955  -2.239  1.00  6.60           H  
ATOM   2776 2HB  ASP A 183      40.621 -30.893  -3.160  1.00  6.60           H  
ATOM   2777  N   ASP A 184      41.360 -29.700   1.145  1.00  6.69           N  
ATOM   2778  CA  ASP A 184      40.866 -29.151   2.389  1.00  6.69           C  
ATOM   2779  C   ASP A 184      41.862 -28.076   2.776  1.00  6.69           C  
ATOM   2780  O   ASP A 184      41.649 -27.287   3.698  1.00  6.69           O  
ATOM   2781  CB  ASP A 184      40.672 -30.234   3.470  1.00  6.69           C  
ATOM   2782  CG  ASP A 184      41.944 -30.989   3.932  1.00  6.69           C  
ATOM   2783  OD1 ASP A 184      43.032 -30.594   3.601  1.00  6.69           O  
ATOM   2784  OD2 ASP A 184      41.784 -31.974   4.619  1.00  6.69           O  
ATOM   2785  H   ASP A 184      42.357 -29.705   0.958  1.00  6.69           H  
ATOM   2786  HA  ASP A 184      39.900 -28.681   2.213  1.00  6.69           H  
ATOM   2787 1HB  ASP A 184      40.217 -29.775   4.346  1.00  6.69           H  
ATOM   2788 2HB  ASP A 184      39.962 -30.974   3.095  1.00  6.69           H  
ATOM   2789  N   MET A 185      42.870 -27.935   1.909  1.00  6.66           N  
ATOM   2790  CA  MET A 185      43.973 -26.992   2.069  1.00  6.66           C  
ATOM   2791  C   MET A 185      43.508 -25.549   2.208  1.00  6.66           C  
ATOM   2792  O   MET A 185      44.099 -24.768   2.953  1.00  6.66           O  
ATOM   2793  CB  MET A 185      44.901 -27.137   0.871  1.00  6.66           C  
ATOM   2794  CG  MET A 185      46.215 -26.427   0.951  1.00  6.66           C  
ATOM   2795  SD  MET A 185      47.187 -26.749  -0.525  1.00  6.66           S  
ATOM   2796  CE  MET A 185      47.271 -28.537  -0.448  1.00  6.66           C  
ATOM   2797  H   MET A 185      42.941 -28.624   1.158  1.00  6.66           H  
ATOM   2798  HA  MET A 185      44.514 -27.257   2.976  1.00  6.66           H  
ATOM   2799 1HB  MET A 185      45.116 -28.194   0.719  1.00  6.66           H  
ATOM   2800 2HB  MET A 185      44.388 -26.784  -0.024  1.00  6.66           H  
ATOM   2801 1HG  MET A 185      46.055 -25.354   1.047  1.00  6.66           H  
ATOM   2802 2HG  MET A 185      46.772 -26.774   1.818  1.00  6.66           H  
ATOM   2803 1HE  MET A 185      47.831 -28.930  -1.292  1.00  6.66           H  
ATOM   2804 2HE  MET A 185      47.756 -28.842   0.478  1.00  6.66           H  
ATOM   2805 3HE  MET A 185      46.259 -28.938  -0.480  1.00  6.66           H  
ATOM   2806  N   TYR A 186      42.487 -25.180   1.438  1.00  6.52           N  
ATOM   2807  CA  TYR A 186      41.940 -23.839   1.446  1.00  6.52           C  
ATOM   2808  C   TYR A 186      40.450 -24.045   1.548  1.00  6.52           C  
ATOM   2809  O   TYR A 186      39.657 -23.285   0.991  1.00  6.52           O  
ATOM   2810  CB  TYR A 186      42.268 -23.090   0.161  1.00  6.52           C  
ATOM   2811  CG  TYR A 186      43.729 -23.020  -0.207  1.00  6.52           C  
ATOM   2812  CD1 TYR A 186      44.245 -23.907  -1.148  1.00  6.52           C  
ATOM   2813  CD2 TYR A 186      44.549 -22.082   0.377  1.00  6.52           C  
ATOM   2814  CE1 TYR A 186      45.572 -23.836  -1.504  1.00  6.52           C  
ATOM   2815  CE2 TYR A 186      45.877 -22.020   0.029  1.00  6.52           C  
ATOM   2816  CZ  TYR A 186      46.390 -22.889  -0.905  1.00  6.52           C  
ATOM   2817  OH  TYR A 186      47.720 -22.812  -1.240  1.00  6.52           O  
ATOM   2818  H   TYR A 186      41.992 -25.867   0.864  1.00  6.52           H  
ATOM   2819  HA  TYR A 186      42.287 -23.291   2.322  1.00  6.52           H  
ATOM   2820 1HB  TYR A 186      41.746 -23.580  -0.657  1.00  6.52           H  
ATOM   2821 2HB  TYR A 186      41.886 -22.073   0.226  1.00  6.52           H  
ATOM   2822  HD1 TYR A 186      43.592 -24.650  -1.611  1.00  6.52           H  
ATOM   2823  HD2 TYR A 186      44.146 -21.392   1.117  1.00  6.52           H  
ATOM   2824  HE1 TYR A 186      45.977 -24.521  -2.248  1.00  6.52           H  
ATOM   2825  HE2 TYR A 186      46.525 -21.280   0.496  1.00  6.52           H  
ATOM   2826  HH  TYR A 186      48.099 -22.028  -0.839  1.00  6.52           H  
ATOM   2827  N   GLY A 187      40.079 -25.138   2.197  1.00  6.30           N  
ATOM   2828  CA  GLY A 187      38.708 -25.578   2.178  1.00  6.30           C  
ATOM   2829  C   GLY A 187      38.638 -26.382   0.889  1.00  6.30           C  
ATOM   2830  O   GLY A 187      39.688 -26.633   0.277  1.00  6.30           O  
ATOM   2831  H   GLY A 187      40.765 -25.699   2.706  1.00  6.30           H  
ATOM   2832 1HA  GLY A 187      38.492 -26.206   3.044  1.00  6.30           H  
ATOM   2833 2HA  GLY A 187      38.021 -24.732   2.159  1.00  6.30           H  
ATOM   2834  N   GLY A 188      37.436 -26.761   0.444  1.00  6.01           N  
ATOM   2835  CA  GLY A 188      37.263 -27.661  -0.715  1.00  6.01           C  
ATOM   2836  C   GLY A 188      37.513 -27.034  -2.093  1.00  6.01           C  
ATOM   2837  O   GLY A 188      36.638 -27.046  -2.962  1.00  6.01           O  
ATOM   2838  H   GLY A 188      36.616 -26.471   0.957  1.00  6.01           H  
ATOM   2839 1HA  GLY A 188      37.924 -28.513  -0.599  1.00  6.01           H  
ATOM   2840 2HA  GLY A 188      36.254 -28.068  -0.693  1.00  6.01           H  
ATOM   2841  N   LEU A 189      38.700 -26.477  -2.269  1.00  5.68           N  
ATOM   2842  CA  LEU A 189      39.114 -25.825  -3.498  1.00  5.68           C  
ATOM   2843  C   LEU A 189      40.286 -26.539  -4.150  1.00  5.68           C  
ATOM   2844  O   LEU A 189      41.180 -27.036  -3.462  1.00  5.68           O  
ATOM   2845  CB  LEU A 189      39.530 -24.386  -3.198  1.00  5.68           C  
ATOM   2846  CG  LEU A 189      38.467 -23.505  -2.569  1.00  5.68           C  
ATOM   2847  CD1 LEU A 189      39.070 -22.163  -2.242  1.00  5.68           C  
ATOM   2848  CD2 LEU A 189      37.309 -23.361  -3.532  1.00  5.68           C  
ATOM   2849  H   LEU A 189      39.340 -26.522  -1.485  1.00  5.68           H  
ATOM   2850  HA  LEU A 189      38.277 -25.824  -4.194  1.00  5.68           H  
ATOM   2851 1HB  LEU A 189      40.374 -24.412  -2.512  1.00  5.68           H  
ATOM   2852 2HB  LEU A 189      39.857 -23.915  -4.117  1.00  5.68           H  
ATOM   2853  HG  LEU A 189      38.119 -23.956  -1.635  1.00  5.68           H  
ATOM   2854 1HD1 LEU A 189      38.317 -21.527  -1.782  1.00  5.68           H  
ATOM   2855 2HD1 LEU A 189      39.895 -22.297  -1.549  1.00  5.68           H  
ATOM   2856 3HD1 LEU A 189      39.430 -21.698  -3.157  1.00  5.68           H  
ATOM   2857 1HD2 LEU A 189      36.543 -22.729  -3.086  1.00  5.68           H  
ATOM   2858 2HD2 LEU A 189      37.663 -22.907  -4.461  1.00  5.68           H  
ATOM   2859 3HD2 LEU A 189      36.888 -24.345  -3.746  1.00  5.68           H  
ATOM   2860  N   ASP A 190      40.323 -26.531  -5.477  1.00  5.32           N  
ATOM   2861  CA  ASP A 190      41.483 -27.057  -6.187  1.00  5.32           C  
ATOM   2862  C   ASP A 190      41.946 -26.123  -7.304  1.00  5.32           C  
ATOM   2863  O   ASP A 190      42.964 -26.363  -7.955  1.00  5.32           O  
ATOM   2864  CB  ASP A 190      41.182 -28.459  -6.716  1.00  5.32           C  
ATOM   2865  CG  ASP A 190      39.998 -28.524  -7.700  1.00  5.32           C  
ATOM   2866  OD1 ASP A 190      39.431 -27.502  -8.006  1.00  5.32           O  
ATOM   2867  OD2 ASP A 190      39.669 -29.606  -8.119  1.00  5.32           O  
ATOM   2868  H   ASP A 190      39.539 -26.159  -5.992  1.00  5.32           H  
ATOM   2869  HA  ASP A 190      42.306 -27.148  -5.478  1.00  5.32           H  
ATOM   2870 1HB  ASP A 190      42.063 -28.839  -7.204  1.00  5.32           H  
ATOM   2871 2HB  ASP A 190      40.974 -29.124  -5.873  1.00  5.32           H  
ATOM   2872  N   ASN A 191      41.299 -24.954  -7.407  1.00  4.94           N  
ATOM   2873  CA  ASN A 191      41.640 -23.950  -8.422  1.00  4.94           C  
ATOM   2874  C   ASN A 191      42.843 -23.145  -7.983  1.00  4.94           C  
ATOM   2875  O   ASN A 191      43.308 -22.245  -8.667  1.00  4.94           O  
ATOM   2876  CB  ASN A 191      40.483 -23.004  -8.673  1.00  4.94           C  
ATOM   2877  CG  ASN A 191      40.141 -22.171  -7.462  1.00  4.94           C  
ATOM   2878  OD1 ASN A 191      39.918 -22.703  -6.371  1.00  4.94           O  
ATOM   2879  ND2 ASN A 191      40.109 -20.874  -7.632  1.00  4.94           N  
ATOM   2880  H   ASN A 191      40.500 -24.794  -6.816  1.00  4.94           H  
ATOM   2881  HA  ASN A 191      41.895 -24.457  -9.355  1.00  4.94           H  
ATOM   2882 1HB  ASN A 191      40.741 -22.337  -9.491  1.00  4.94           H  
ATOM   2883 2HB  ASN A 191      39.606 -23.574  -8.980  1.00  4.94           H  
ATOM   2884 1HD2 ASN A 191      39.890 -20.275  -6.864  1.00  4.94           H  
ATOM   2885 2HD2 ASN A 191      40.310 -20.478  -8.537  1.00  4.94           H  
ATOM   2886  N   LEU A 192      43.324 -23.472  -6.804  1.00  4.51           N  
ATOM   2887  CA  LEU A 192      44.461 -22.832  -6.210  1.00  4.51           C  
ATOM   2888  C   LEU A 192      45.713 -23.695  -6.344  1.00  4.51           C  
ATOM   2889  O   LEU A 192      46.801 -23.268  -5.968  1.00  4.51           O  
ATOM   2890  CB  LEU A 192      44.122 -22.548  -4.751  1.00  4.51           C  
ATOM   2891  CG  LEU A 192      42.892 -21.650  -4.589  1.00  4.51           C  
ATOM   2892  CD1 LEU A 192      42.576 -21.479  -3.145  1.00  4.51           C  
ATOM   2893  CD2 LEU A 192      43.157 -20.333  -5.258  1.00  4.51           C  
ATOM   2894  H   LEU A 192      42.869 -24.215  -6.299  1.00  4.51           H  
ATOM   2895  HA  LEU A 192      44.638 -21.889  -6.725  1.00  4.51           H  
ATOM   2896 1HB  LEU A 192      43.925 -23.490  -4.243  1.00  4.51           H  
ATOM   2897 2HB  LEU A 192      44.973 -22.057  -4.272  1.00  4.51           H  
ATOM   2898  HG  LEU A 192      42.037 -22.120  -5.056  1.00  4.51           H  
ATOM   2899 1HD1 LEU A 192      41.700 -20.850  -3.035  1.00  4.51           H  
ATOM   2900 2HD1 LEU A 192      42.375 -22.451  -2.726  1.00  4.51           H  
ATOM   2901 3HD1 LEU A 192      43.419 -21.019  -2.631  1.00  4.51           H  
ATOM   2902 1HD2 LEU A 192      42.281 -19.691  -5.158  1.00  4.51           H  
ATOM   2903 2HD2 LEU A 192      44.012 -19.862  -4.780  1.00  4.51           H  
ATOM   2904 3HD2 LEU A 192      43.369 -20.496  -6.320  1.00  4.51           H  
ATOM   2905  N   PHE A 193      45.583 -24.889  -6.940  1.00  4.01           N  
ATOM   2906  CA  PHE A 193      46.709 -25.825  -7.032  1.00  4.01           C  
ATOM   2907  C   PHE A 193      48.001 -25.209  -7.547  1.00  4.01           C  
ATOM   2908  O   PHE A 193      49.049 -25.387  -6.937  1.00  4.01           O  
ATOM   2909  CB  PHE A 193      46.346 -27.045  -7.886  1.00  4.01           C  
ATOM   2910  CG  PHE A 193      47.514 -28.001  -8.126  1.00  4.01           C  
ATOM   2911  CD1 PHE A 193      48.706 -27.866  -7.434  1.00  4.01           C  
ATOM   2912  CD2 PHE A 193      47.397 -29.049  -9.016  1.00  4.01           C  
ATOM   2913  CE1 PHE A 193      49.754 -28.738  -7.640  1.00  4.01           C  
ATOM   2914  CE2 PHE A 193      48.434 -29.931  -9.215  1.00  4.01           C  
ATOM   2915  CZ  PHE A 193      49.621 -29.770  -8.529  1.00  4.01           C  
ATOM   2916  H   PHE A 193      44.678 -25.196  -7.303  1.00  4.01           H  
ATOM   2917  HA  PHE A 193      46.908 -26.190  -6.021  1.00  4.01           H  
ATOM   2918 1HB  PHE A 193      45.546 -27.607  -7.399  1.00  4.01           H  
ATOM   2919 2HB  PHE A 193      45.969 -26.714  -8.852  1.00  4.01           H  
ATOM   2920  HD1 PHE A 193      48.814 -27.058  -6.723  1.00  4.01           H  
ATOM   2921  HD2 PHE A 193      46.475 -29.175  -9.561  1.00  4.01           H  
ATOM   2922  HE1 PHE A 193      50.682 -28.606  -7.092  1.00  4.01           H  
ATOM   2923  HE2 PHE A 193      48.320 -30.751  -9.924  1.00  4.01           H  
ATOM   2924  HZ  PHE A 193      50.443 -30.462  -8.693  1.00  4.01           H  
ATOM   2925  N   TYR A 194      47.951 -24.516  -8.679  1.00  3.43           N  
ATOM   2926  CA  TYR A 194      49.164 -23.960  -9.263  1.00  3.43           C  
ATOM   2927  C   TYR A 194      49.261 -22.462  -9.047  1.00  3.43           C  
ATOM   2928  O   TYR A 194      50.069 -21.777  -9.683  1.00  3.43           O  
ATOM   2929  CB  TYR A 194      49.255 -24.253 -10.750  1.00  3.43           C  
ATOM   2930  CG  TYR A 194      49.388 -25.699 -11.119  1.00  3.43           C  
ATOM   2931  CD1 TYR A 194      48.305 -26.377 -11.636  1.00  3.43           C  
ATOM   2932  CD2 TYR A 194      50.600 -26.340 -10.967  1.00  3.43           C  
ATOM   2933  CE1 TYR A 194      48.434 -27.693 -12.015  1.00  3.43           C  
ATOM   2934  CE2 TYR A 194      50.735 -27.657 -11.340  1.00  3.43           C  
ATOM   2935  CZ  TYR A 194      49.658 -28.333 -11.871  1.00  3.43           C  
ATOM   2936  OH  TYR A 194      49.794 -29.650 -12.262  1.00  3.43           O  
ATOM   2937  H   TYR A 194      47.059 -24.322  -9.125  1.00  3.43           H  
ATOM   2938  HA  TYR A 194      50.019 -24.412  -8.772  1.00  3.43           H  
ATOM   2939 1HB  TYR A 194      48.374 -23.857 -11.249  1.00  3.43           H  
ATOM   2940 2HB  TYR A 194      50.112 -23.725 -11.160  1.00  3.43           H  
ATOM   2941  HD1 TYR A 194      47.351 -25.865 -11.754  1.00  3.43           H  
ATOM   2942  HD2 TYR A 194      51.450 -25.803 -10.564  1.00  3.43           H  
ATOM   2943  HE1 TYR A 194      47.582 -28.226 -12.432  1.00  3.43           H  
ATOM   2944  HE2 TYR A 194      51.693 -28.162 -11.226  1.00  3.43           H  
ATOM   2945  HH  TYR A 194      50.656 -29.974 -11.989  1.00  3.43           H  
ATOM   2946  N   LEU A 195      48.450 -21.921  -8.152  1.00  2.81           N  
ATOM   2947  CA  LEU A 195      48.483 -20.489  -7.947  1.00  2.81           C  
ATOM   2948  C   LEU A 195      49.664 -20.149  -7.083  1.00  2.81           C  
ATOM   2949  O   LEU A 195      49.533 -20.001  -5.868  1.00  2.81           O  
ATOM   2950  CB  LEU A 195      47.182 -19.975  -7.318  1.00  2.81           C  
ATOM   2951  CG  LEU A 195      47.017 -18.433  -7.284  1.00  2.81           C  
ATOM   2952  CD1 LEU A 195      45.549 -18.072  -7.149  1.00  2.81           C  
ATOM   2953  CD2 LEU A 195      47.804 -17.872  -6.103  1.00  2.81           C  
ATOM   2954  H   LEU A 195      47.827 -22.499  -7.588  1.00  2.81           H  
ATOM   2955  HA  LEU A 195      48.609 -19.997  -8.912  1.00  2.81           H  
ATOM   2956 1HB  LEU A 195      46.343 -20.387  -7.886  1.00  2.81           H  
ATOM   2957 2HB  LEU A 195      47.117 -20.352  -6.297  1.00  2.81           H  
ATOM   2958  HG  LEU A 195      47.388 -18.004  -8.222  1.00  2.81           H  
ATOM   2959 1HD1 LEU A 195      45.442 -16.986  -7.137  1.00  2.81           H  
ATOM   2960 2HD1 LEU A 195      45.001 -18.482  -7.992  1.00  2.81           H  
ATOM   2961 3HD1 LEU A 195      45.164 -18.483  -6.232  1.00  2.81           H  
ATOM   2962 1HD2 LEU A 195      47.694 -16.792  -6.071  1.00  2.81           H  
ATOM   2963 2HD2 LEU A 195      47.429 -18.301  -5.177  1.00  2.81           H  
ATOM   2964 3HD2 LEU A 195      48.844 -18.123  -6.219  1.00  2.81           H  
ATOM   2965  N   SER A 196      50.831 -20.050  -7.724  1.00  2.22           N  
ATOM   2966  CA  SER A 196      52.053 -19.796  -6.991  1.00  2.22           C  
ATOM   2967  C   SER A 196      51.704 -18.607  -6.146  1.00  2.22           C  
ATOM   2968  O   SER A 196      51.218 -17.613  -6.682  1.00  2.22           O  
ATOM   2969  CB  SER A 196      53.200 -19.473  -7.921  1.00  2.22           C  
ATOM   2970  OG  SER A 196      54.357 -19.165  -7.199  1.00  2.22           O  
ATOM   2971  H   SER A 196      50.828 -20.227  -8.726  1.00  2.22           H  
ATOM   2972  HA  SER A 196      52.290 -20.662  -6.388  1.00  2.22           H  
ATOM   2973 1HB  SER A 196      53.384 -20.317  -8.565  1.00  2.22           H  
ATOM   2974 2HB  SER A 196      52.926 -18.627  -8.555  1.00  2.22           H  
ATOM   2975  HG  SER A 196      54.116 -18.420  -6.621  1.00  2.22           H  
ATOM   2976  N   PRO A 197      51.971 -18.634  -4.852  1.00  1.73           N  
ATOM   2977  CA  PRO A 197      51.507 -17.626  -3.962  1.00  1.73           C  
ATOM   2978  C   PRO A 197      52.173 -16.292  -4.225  1.00  1.73           C  
ATOM   2979  O   PRO A 197      53.325 -16.253  -4.663  1.00  1.73           O  
ATOM   2980  CB  PRO A 197      51.911 -18.194  -2.610  1.00  1.73           C  
ATOM   2981  CG  PRO A 197      53.107 -19.093  -2.938  1.00  1.73           C  
ATOM   2982  CD  PRO A 197      52.784 -19.689  -4.248  1.00  1.73           C  
ATOM   2983  HA  PRO A 197      50.420 -17.611  -4.081  1.00  1.73           H  
ATOM   2984 1HB  PRO A 197      52.116 -17.378  -1.922  1.00  1.73           H  
ATOM   2985 2HB  PRO A 197      51.073 -18.761  -2.184  1.00  1.73           H  
ATOM   2986 1HG  PRO A 197      54.014 -18.491  -3.004  1.00  1.73           H  
ATOM   2987 2HG  PRO A 197      53.286 -19.852  -2.188  1.00  1.73           H  
ATOM   2988 1HD  PRO A 197      53.712 -19.865  -4.803  1.00  1.73           H  
ATOM   2989 2HD  PRO A 197      52.192 -20.613  -4.104  1.00  1.73           H  
ATOM   2990  N   PRO A 198      51.458 -15.199  -3.947  1.00  1.37           N  
ATOM   2991  CA  PRO A 198      51.882 -13.825  -3.992  1.00  1.37           C  
ATOM   2992  C   PRO A 198      52.778 -13.449  -2.852  1.00  1.37           C  
ATOM   2993  O   PRO A 198      52.750 -14.056  -1.779  1.00  1.37           O  
ATOM   2994  CB  PRO A 198      50.554 -13.075  -3.921  1.00  1.37           C  
ATOM   2995  CG  PRO A 198      49.646 -13.986  -3.159  1.00  1.37           C  
ATOM   2996  CD  PRO A 198      50.041 -15.357  -3.553  1.00  1.37           C  
ATOM   2997  HA  PRO A 198      52.418 -13.640  -4.930  1.00  1.37           H  
ATOM   2998 1HB  PRO A 198      50.708 -12.143  -3.389  1.00  1.37           H  
ATOM   2999 2HB  PRO A 198      50.183 -12.822  -4.914  1.00  1.37           H  
ATOM   3000 1HG  PRO A 198      49.735 -13.821  -2.082  1.00  1.37           H  
ATOM   3001 2HG  PRO A 198      48.610 -13.785  -3.426  1.00  1.37           H  
ATOM   3002 1HD  PRO A 198      49.934 -16.005  -2.670  1.00  1.37           H  
ATOM   3003 2HD  PRO A 198      49.426 -15.683  -4.406  1.00  1.37           H  
ATOM   3004  N   PHE A 199      53.509 -12.379  -3.056  1.00  1.14           N  
ATOM   3005  CA  PHE A 199      54.320 -11.824  -2.002  1.00  1.14           C  
ATOM   3006  C   PHE A 199      54.421 -10.312  -2.089  1.00  1.14           C  
ATOM   3007  O   PHE A 199      54.243  -9.716  -3.155  1.00  1.14           O  
ATOM   3008  CB  PHE A 199      55.702 -12.429  -2.075  1.00  1.14           C  
ATOM   3009  CG  PHE A 199      56.347 -12.154  -3.365  1.00  1.14           C  
ATOM   3010  CD1 PHE A 199      57.081 -11.024  -3.535  1.00  1.14           C  
ATOM   3011  CD2 PHE A 199      56.236 -13.047  -4.417  1.00  1.14           C  
ATOM   3012  CE1 PHE A 199      57.710 -10.773  -4.690  1.00  1.14           C  
ATOM   3013  CE2 PHE A 199      56.862 -12.785  -5.607  1.00  1.14           C  
ATOM   3014  CZ  PHE A 199      57.609 -11.654  -5.742  1.00  1.14           C  
ATOM   3015  H   PHE A 199      53.528 -11.955  -3.985  1.00  1.14           H  
ATOM   3016  HA  PHE A 199      53.871 -12.088  -1.046  1.00  1.14           H  
ATOM   3017 1HB  PHE A 199      56.325 -12.024  -1.273  1.00  1.14           H  
ATOM   3018 2HB  PHE A 199      55.635 -13.497  -1.936  1.00  1.14           H  
ATOM   3019  HD1 PHE A 199      57.159 -10.318  -2.707  1.00  1.14           H  
ATOM   3020  HD2 PHE A 199      55.645 -13.957  -4.292  1.00  1.14           H  
ATOM   3021  HE1 PHE A 199      58.282  -9.865  -4.788  1.00  1.14           H  
ATOM   3022  HE2 PHE A 199      56.783 -13.474  -6.436  1.00  1.14           H  
ATOM   3023  HZ  PHE A 199      58.117 -11.447  -6.683  1.00  1.14           H  
ATOM   3024  N   ILE A 200      54.752  -9.693  -0.969  1.00  1.04           N  
ATOM   3025  CA  ILE A 200      54.910  -8.254  -0.917  1.00  1.04           C  
ATOM   3026  C   ILE A 200      56.365  -7.850  -1.105  1.00  1.04           C  
ATOM   3027  O   ILE A 200      57.283  -8.423  -0.508  1.00  1.04           O  
ATOM   3028  CB  ILE A 200      54.334  -7.675   0.380  1.00  1.04           C  
ATOM   3029  CG1 ILE A 200      52.860  -7.964   0.455  1.00  1.04           C  
ATOM   3030  CG2 ILE A 200      54.571  -6.180   0.414  1.00  1.04           C  
ATOM   3031  CD1 ILE A 200      52.240  -7.687   1.792  1.00  1.04           C  
ATOM   3032  H   ILE A 200      54.871 -10.246  -0.126  1.00  1.04           H  
ATOM   3033  HA  ILE A 200      54.337  -7.824  -1.732  1.00  1.04           H  
ATOM   3034  HB  ILE A 200      54.790  -8.161   1.216  1.00  1.04           H  
ATOM   3035 1HG1 ILE A 200      52.352  -7.362  -0.284  1.00  1.04           H  
ATOM   3036 2HG1 ILE A 200      52.713  -8.993   0.227  1.00  1.04           H  
ATOM   3037 1HG2 ILE A 200      54.156  -5.762   1.322  1.00  1.04           H  
ATOM   3038 2HG2 ILE A 200      55.628  -5.980   0.378  1.00  1.04           H  
ATOM   3039 3HG2 ILE A 200      54.084  -5.722  -0.448  1.00  1.04           H  
ATOM   3040 1HD1 ILE A 200      51.187  -7.933   1.759  1.00  1.04           H  
ATOM   3041 2HD1 ILE A 200      52.729  -8.297   2.549  1.00  1.04           H  
ATOM   3042 3HD1 ILE A 200      52.360  -6.637   2.044  1.00  1.04           H  
ATOM   3043  N   PHE A 201      56.576  -6.918  -2.025  1.00  1.02           N  
ATOM   3044  CA  PHE A 201      57.903  -6.440  -2.383  1.00  1.02           C  
ATOM   3045  C   PHE A 201      58.533  -5.444  -1.388  1.00  1.02           C  
ATOM   3046  O   PHE A 201      59.685  -5.614  -1.009  1.00  1.02           O  
ATOM   3047  CB  PHE A 201      57.865  -5.854  -3.788  1.00  1.02           C  
ATOM   3048  CG  PHE A 201      59.192  -5.389  -4.281  1.00  1.02           C  
ATOM   3049  CD1 PHE A 201      60.142  -6.297  -4.636  1.00  1.02           C  
ATOM   3050  CD2 PHE A 201      59.487  -4.058  -4.395  1.00  1.02           C  
ATOM   3051  CE1 PHE A 201      61.386  -5.900  -5.075  1.00  1.02           C  
ATOM   3052  CE2 PHE A 201      60.717  -3.642  -4.832  1.00  1.02           C  
ATOM   3053  CZ  PHE A 201      61.671  -4.567  -5.163  1.00  1.02           C  
ATOM   3054  H   PHE A 201      55.762  -6.514  -2.493  1.00  1.02           H  
ATOM   3055  HA  PHE A 201      58.559  -7.313  -2.422  1.00  1.02           H  
ATOM   3056 1HB  PHE A 201      57.490  -6.601  -4.477  1.00  1.02           H  
ATOM   3057 2HB  PHE A 201      57.171  -5.006  -3.818  1.00  1.02           H  
ATOM   3058  HD1 PHE A 201      59.901  -7.339  -4.544  1.00  1.02           H  
ATOM   3059  HD2 PHE A 201      58.731  -3.326  -4.120  1.00  1.02           H  
ATOM   3060  HE1 PHE A 201      62.140  -6.645  -5.339  1.00  1.02           H  
ATOM   3061  HE2 PHE A 201      60.932  -2.576  -4.901  1.00  1.02           H  
ATOM   3062  HZ  PHE A 201      62.644  -4.245  -5.487  1.00  1.02           H  
ATOM   3063  N   ARG A 202      57.784  -4.419  -0.951  1.00  1.05           N  
ATOM   3064  CA  ARG A 202      58.308  -3.347  -0.070  1.00  1.05           C  
ATOM   3065  C   ARG A 202      59.435  -2.598  -0.776  1.00  1.05           C  
ATOM   3066  O   ARG A 202      59.354  -2.372  -1.976  1.00  1.05           O  
ATOM   3067  CB  ARG A 202      58.869  -3.903   1.248  1.00  1.05           C  
ATOM   3068  CG  ARG A 202      57.922  -4.562   2.149  1.00  1.05           C  
ATOM   3069  CD  ARG A 202      58.650  -5.120   3.335  1.00  1.05           C  
ATOM   3070  NE  ARG A 202      59.497  -6.265   2.964  1.00  1.05           N  
ATOM   3071  CZ  ARG A 202      60.264  -6.968   3.826  1.00  1.05           C  
ATOM   3072  NH1 ARG A 202      60.276  -6.635   5.101  1.00  1.05           N  
ATOM   3073  NH2 ARG A 202      61.002  -7.997   3.401  1.00  1.05           N  
ATOM   3074  H   ARG A 202      56.831  -4.352  -1.273  1.00  1.05           H  
ATOM   3075  HA  ARG A 202      57.502  -2.647   0.151  1.00  1.05           H  
ATOM   3076 1HB  ARG A 202      59.721  -4.558   1.096  1.00  1.05           H  
ATOM   3077 2HB  ARG A 202      59.221  -3.074   1.851  1.00  1.05           H  
ATOM   3078 1HG  ARG A 202      57.161  -3.864   2.488  1.00  1.05           H  
ATOM   3079 2HG  ARG A 202      57.466  -5.366   1.605  1.00  1.05           H  
ATOM   3080 1HD  ARG A 202      59.302  -4.343   3.736  1.00  1.05           H  
ATOM   3081 2HD  ARG A 202      57.955  -5.431   4.107  1.00  1.05           H  
ATOM   3082  HE  ARG A 202      59.517  -6.540   1.985  1.00  1.05           H  
ATOM   3083 1HH1 ARG A 202      59.715  -5.858   5.423  1.00  1.05           H  
ATOM   3084 2HH1 ARG A 202      60.841  -7.155   5.757  1.00  1.05           H  
ATOM   3085 1HH2 ARG A 202      61.004  -8.288   2.400  1.00  1.05           H  
ATOM   3086 2HH2 ARG A 202      61.565  -8.520   4.051  1.00  1.05           H  
ATOM   3087  N   LYS A 203      60.438  -2.122  -0.035  1.00  1.10           N  
ATOM   3088  CA  LYS A 203      61.562  -1.445  -0.658  1.00  1.10           C  
ATOM   3089  C   LYS A 203      62.720  -2.239  -0.121  1.00  1.10           C  
ATOM   3090  O   LYS A 203      63.306  -3.102  -0.775  1.00  1.10           O  
ATOM   3091  CB  LYS A 203      61.649   0.029  -0.238  1.00  1.10           C  
ATOM   3092  CG  LYS A 203      60.524   0.936  -0.733  1.00  1.10           C  
ATOM   3093  CD  LYS A 203      60.742   2.373  -0.228  1.00  1.10           C  
ATOM   3094  CE  LYS A 203      59.583   3.288  -0.596  1.00  1.10           C  
ATOM   3095  NZ  LYS A 203      59.465   3.474  -2.050  1.00  1.10           N  
ATOM   3096  H   LYS A 203      60.516  -2.323   0.961  1.00  1.10           H  
ATOM   3097  HA  LYS A 203      61.524  -1.544  -1.745  1.00  1.10           H  
ATOM   3098 1HB  LYS A 203      61.637   0.108   0.843  1.00  1.10           H  
ATOM   3099 2HB  LYS A 203      62.596   0.446  -0.584  1.00  1.10           H  
ATOM   3100 1HG  LYS A 203      60.500   0.940  -1.827  1.00  1.10           H  
ATOM   3101 2HG  LYS A 203      59.560   0.570  -0.376  1.00  1.10           H  
ATOM   3102 1HD  LYS A 203      60.854   2.363   0.856  1.00  1.10           H  
ATOM   3103 2HD  LYS A 203      61.654   2.775  -0.666  1.00  1.10           H  
ATOM   3104 1HE  LYS A 203      58.654   2.857  -0.224  1.00  1.10           H  
ATOM   3105 2HE  LYS A 203      59.733   4.261  -0.128  1.00  1.10           H  
ATOM   3106 1HZ  LYS A 203      58.684   4.066  -2.267  1.00  1.10           H  
ATOM   3107 2HZ  LYS A 203      60.298   3.873  -2.428  1.00  1.10           H  
ATOM   3108 3HZ  LYS A 203      59.296   2.563  -2.502  1.00  1.10           H  
ATOM   3109  N   GLY A 204      62.962  -2.024   1.155  1.00  1.12           N  
ATOM   3110  CA  GLY A 204      63.877  -2.856   1.858  1.00  1.12           C  
ATOM   3111  C   GLY A 204      62.971  -3.818   2.616  1.00  1.12           C  
ATOM   3112  O   GLY A 204      61.787  -3.497   2.800  1.00  1.12           O  
ATOM   3113  H   GLY A 204      62.488  -1.287   1.650  1.00  1.12           H  
ATOM   3114 1HA  GLY A 204      64.523  -3.351   1.144  1.00  1.12           H  
ATOM   3115 2HA  GLY A 204      64.485  -2.268   2.546  1.00  1.12           H  
ATOM   3116  N   SER A 205      63.476  -4.984   3.027  1.00  1.09           N  
ATOM   3117  CA  SER A 205      64.796  -5.507   2.671  1.00  1.09           C  
ATOM   3118  C   SER A 205      64.683  -6.452   1.466  1.00  1.09           C  
ATOM   3119  O   SER A 205      64.918  -7.647   1.640  1.00  1.09           O  
ATOM   3120  CB  SER A 205      65.375  -6.271   3.838  1.00  1.09           C  
ATOM   3121  OG  SER A 205      65.598  -5.424   4.933  1.00  1.09           O  
ATOM   3122  H   SER A 205      62.877  -5.589   3.565  1.00  1.09           H  
ATOM   3123  HA  SER A 205      65.480  -4.699   2.434  1.00  1.09           H  
ATOM   3124 1HB  SER A 205      64.690  -7.070   4.124  1.00  1.09           H  
ATOM   3125 2HB  SER A 205      66.313  -6.736   3.535  1.00  1.09           H  
ATOM   3126  HG  SER A 205      66.019  -5.967   5.608  1.00  1.09           H  
ATOM   3127  N   THR A 206      64.316  -5.955   0.266  1.00  1.04           N  
ATOM   3128  CA  THR A 206      64.107  -6.891  -0.836  1.00  1.04           C  
ATOM   3129  C   THR A 206      65.074  -6.611  -1.979  1.00  1.04           C  
ATOM   3130  O   THR A 206      65.166  -5.486  -2.474  1.00  1.04           O  
ATOM   3131  CB  THR A 206      62.666  -6.794  -1.361  1.00  1.04           C  
ATOM   3132  OG1 THR A 206      61.773  -7.028  -0.293  1.00  1.04           O  
ATOM   3133  CG2 THR A 206      62.418  -7.889  -2.400  1.00  1.04           C  
ATOM   3134  H   THR A 206      64.134  -4.963   0.103  1.00  1.04           H  
ATOM   3135  HA  THR A 206      64.279  -7.902  -0.482  1.00  1.04           H  
ATOM   3136  HB  THR A 206      62.481  -5.804  -1.787  1.00  1.04           H  
ATOM   3137  HG1 THR A 206      60.888  -6.730  -0.573  1.00  1.04           H  
ATOM   3138 1HG2 THR A 206      61.394  -7.835  -2.728  1.00  1.04           H  
ATOM   3139 2HG2 THR A 206      63.084  -7.761  -3.249  1.00  1.04           H  
ATOM   3140 3HG2 THR A 206      62.591  -8.855  -1.950  1.00  1.04           H  
ATOM   3141  N   HIS A 207      65.793  -7.637  -2.398  1.00  0.97           N  
ATOM   3142  CA  HIS A 207      66.756  -7.499  -3.480  1.00  0.97           C  
ATOM   3143  C   HIS A 207      66.112  -7.804  -4.829  1.00  0.97           C  
ATOM   3144  O   HIS A 207      65.133  -8.554  -4.889  1.00  0.97           O  
ATOM   3145  CB  HIS A 207      67.940  -8.435  -3.233  1.00  0.97           C  
ATOM   3146  CG  HIS A 207      68.718  -8.103  -1.998  1.00  0.97           C  
ATOM   3147  ND1 HIS A 207      69.592  -7.035  -1.924  1.00  0.97           N  
ATOM   3148  CD2 HIS A 207      68.738  -8.691  -0.781  1.00  0.97           C  
ATOM   3149  CE1 HIS A 207      70.122  -6.988  -0.713  1.00  0.97           C  
ATOM   3150  NE2 HIS A 207      69.620  -7.981  -0.001  1.00  0.97           N  
ATOM   3151  H   HIS A 207      65.668  -8.540  -1.934  1.00  0.97           H  
ATOM   3152  HA  HIS A 207      67.130  -6.476  -3.512  1.00  0.97           H  
ATOM   3153 1HB  HIS A 207      67.574  -9.458  -3.132  1.00  0.97           H  
ATOM   3154 2HB  HIS A 207      68.614  -8.410  -4.089  1.00  0.97           H  
ATOM   3155  HD2 HIS A 207      68.156  -9.566  -0.478  1.00  0.97           H  
ATOM   3156  HE1 HIS A 207      70.847  -6.254  -0.362  1.00  0.97           H  
ATOM   3157  HE2 HIS A 207      69.839  -8.191   0.961  1.00  0.97           H  
ATOM   3158  N   ILE A 208      66.660  -7.233  -5.905  1.00  0.92           N  
ATOM   3159  CA  ILE A 208      66.186  -7.566  -7.247  1.00  0.92           C  
ATOM   3160  C   ILE A 208      67.336  -8.177  -8.046  1.00  0.92           C  
ATOM   3161  O   ILE A 208      68.429  -7.610  -8.112  1.00  0.92           O  
ATOM   3162  CB  ILE A 208      65.655  -6.348  -8.036  1.00  0.92           C  
ATOM   3163  CG1 ILE A 208      64.521  -5.661  -7.335  1.00  0.92           C  
ATOM   3164  CG2 ILE A 208      65.114  -6.839  -9.397  1.00  0.92           C  
ATOM   3165  CD1 ILE A 208      64.189  -4.335  -7.994  1.00  0.92           C  
ATOM   3166  H   ILE A 208      67.433  -6.591  -5.793  1.00  0.92           H  
ATOM   3167  HA  ILE A 208      65.389  -8.299  -7.171  1.00  0.92           H  
ATOM   3168  HB  ILE A 208      66.456  -5.626  -8.196  1.00  0.92           H  
ATOM   3169 1HG1 ILE A 208      63.640  -6.305  -7.363  1.00  0.92           H  
ATOM   3170 2HG1 ILE A 208      64.785  -5.481  -6.293  1.00  0.92           H  
ATOM   3171 1HG2 ILE A 208      64.737  -5.991  -9.960  1.00  0.92           H  
ATOM   3172 2HG2 ILE A 208      65.905  -7.322  -9.959  1.00  0.92           H  
ATOM   3173 3HG2 ILE A 208      64.304  -7.556  -9.230  1.00  0.92           H  
ATOM   3174 1HD1 ILE A 208      63.377  -3.866  -7.485  1.00  0.92           H  
ATOM   3175 2HD1 ILE A 208      65.064  -3.683  -7.957  1.00  0.92           H  
ATOM   3176 3HD1 ILE A 208      63.910  -4.501  -9.032  1.00  0.92           H  
ATOM   3177  N   THR A 209      67.083  -9.328  -8.635  1.00  0.91           N  
ATOM   3178  CA  THR A 209      68.050 -10.034  -9.456  1.00  0.91           C  
ATOM   3179  C   THR A 209      67.602 -10.061 -10.897  1.00  0.91           C  
ATOM   3180  O   THR A 209      66.424 -10.257 -11.192  1.00  0.91           O  
ATOM   3181  CB  THR A 209      68.303 -11.449  -8.926  1.00  0.91           C  
ATOM   3182  OG1 THR A 209      68.860 -11.349  -7.620  1.00  0.91           O  
ATOM   3183  CG2 THR A 209      69.235 -12.237  -9.830  1.00  0.91           C  
ATOM   3184  H   THR A 209      66.159  -9.736  -8.501  1.00  0.91           H  
ATOM   3185  HA  THR A 209      68.996  -9.495  -9.419  1.00  0.91           H  
ATOM   3186  HB  THR A 209      67.351 -11.977  -8.858  1.00  0.91           H  
ATOM   3187  HG1 THR A 209      69.572 -10.701  -7.638  1.00  0.91           H  
ATOM   3188 1HG2 THR A 209      69.383 -13.231  -9.413  1.00  0.91           H  
ATOM   3189 2HG2 THR A 209      68.801 -12.330 -10.825  1.00  0.91           H  
ATOM   3190 3HG2 THR A 209      70.194 -11.728  -9.902  1.00  0.91           H  
ATOM   3191  N   PHE A 210      68.531  -9.790 -11.794  1.00  0.93           N  
ATOM   3192  CA  PHE A 210      68.210  -9.765 -13.204  1.00  0.93           C  
ATOM   3193  C   PHE A 210      68.631 -11.025 -13.912  1.00  0.93           C  
ATOM   3194  O   PHE A 210      69.697 -11.582 -13.638  1.00  0.93           O  
ATOM   3195  CB  PHE A 210      68.902  -8.583 -13.831  1.00  0.93           C  
ATOM   3196  CG  PHE A 210      68.352  -7.337 -13.365  1.00  0.93           C  
ATOM   3197  CD1 PHE A 210      67.064  -7.300 -12.997  1.00  0.93           C  
ATOM   3198  CD2 PHE A 210      69.113  -6.215 -13.234  1.00  0.93           C  
ATOM   3199  CE1 PHE A 210      66.498  -6.172 -12.525  1.00  0.93           C  
ATOM   3200  CE2 PHE A 210      68.560  -5.076 -12.757  1.00  0.93           C  
ATOM   3201  CZ  PHE A 210      67.231  -5.068 -12.403  1.00  0.93           C  
ATOM   3202  H   PHE A 210      69.480  -9.619 -11.493  1.00  0.93           H  
ATOM   3203  HA  PHE A 210      67.131  -9.658 -13.320  1.00  0.93           H  
ATOM   3204 1HB  PHE A 210      69.960  -8.607 -13.595  1.00  0.93           H  
ATOM   3205 2HB  PHE A 210      68.787  -8.634 -14.908  1.00  0.93           H  
ATOM   3206  HD1 PHE A 210      66.492  -8.208 -13.100  1.00  0.93           H  
ATOM   3207  HD2 PHE A 210      70.163  -6.236 -13.505  1.00  0.93           H  
ATOM   3208  HE1 PHE A 210      65.457  -6.155 -12.240  1.00  0.93           H  
ATOM   3209  HE2 PHE A 210      69.176  -4.184 -12.656  1.00  0.93           H  
ATOM   3210  HZ  PHE A 210      66.771  -4.194 -12.023  1.00  0.93           H  
ATOM   3211  N   SER A 211      67.840 -11.392 -14.901  1.00  0.99           N  
ATOM   3212  CA  SER A 211      68.093 -12.534 -15.747  1.00  0.99           C  
ATOM   3213  C   SER A 211      67.752 -12.233 -17.194  1.00  0.99           C  
ATOM   3214  O   SER A 211      66.898 -11.410 -17.489  1.00  0.99           O  
ATOM   3215  CB  SER A 211      67.272 -13.716 -15.274  1.00  0.99           C  
ATOM   3216  OG  SER A 211      67.463 -14.820 -16.120  1.00  0.99           O  
ATOM   3217  H   SER A 211      66.955 -10.899 -15.004  1.00  0.99           H  
ATOM   3218  HA  SER A 211      69.153 -12.785 -15.685  1.00  0.99           H  
ATOM   3219 1HB  SER A 211      67.564 -13.977 -14.255  1.00  0.99           H  
ATOM   3220 2HB  SER A 211      66.214 -13.446 -15.251  1.00  0.99           H  
ATOM   3221  HG  SER A 211      66.966 -15.545 -15.715  1.00  0.99           H  
ATOM   3222  N   LYS A 212      68.444 -12.900 -18.105  1.00  1.08           N  
ATOM   3223  CA  LYS A 212      68.152 -12.775 -19.530  1.00  1.08           C  
ATOM   3224  C   LYS A 212      67.130 -13.823 -19.974  1.00  1.08           C  
ATOM   3225  O   LYS A 212      66.816 -13.934 -21.160  1.00  1.08           O  
ATOM   3226  CB  LYS A 212      69.425 -12.883 -20.360  1.00  1.08           C  
ATOM   3227  CG  LYS A 212      70.419 -11.737 -20.153  1.00  1.08           C  
ATOM   3228  CD  LYS A 212      71.626 -11.902 -21.063  1.00  1.08           C  
ATOM   3229  CE  LYS A 212      72.630 -10.773 -20.889  1.00  1.08           C  
ATOM   3230  NZ  LYS A 212      73.818 -10.958 -21.775  1.00  1.08           N  
ATOM   3231  H   LYS A 212      69.158 -13.545 -17.798  1.00  1.08           H  
ATOM   3232  HA  LYS A 212      67.714 -11.791 -19.712  1.00  1.08           H  
ATOM   3233 1HB  LYS A 212      69.933 -13.819 -20.127  1.00  1.08           H  
ATOM   3234 2HB  LYS A 212      69.163 -12.906 -21.419  1.00  1.08           H  
ATOM   3235 1HG  LYS A 212      69.930 -10.786 -20.386  1.00  1.08           H  
ATOM   3236 2HG  LYS A 212      70.748 -11.715 -19.114  1.00  1.08           H  
ATOM   3237 1HD  LYS A 212      72.117 -12.854 -20.850  1.00  1.08           H  
ATOM   3238 2HD  LYS A 212      71.291 -11.911 -22.102  1.00  1.08           H  
ATOM   3239 1HE  LYS A 212      72.151  -9.822 -21.130  1.00  1.08           H  
ATOM   3240 2HE  LYS A 212      72.964 -10.748 -19.853  1.00  1.08           H  
ATOM   3241 1HZ  LYS A 212      74.467 -10.198 -21.638  1.00  1.08           H  
ATOM   3242 2HZ  LYS A 212      74.273 -11.833 -21.552  1.00  1.08           H  
ATOM   3243 3HZ  LYS A 212      73.513 -10.972 -22.740  1.00  1.08           H  
ATOM   3244  N   GLU A 213      66.650 -14.627 -19.014  1.00  1.20           N  
ATOM   3245  CA  GLU A 213      65.670 -15.658 -19.307  1.00  1.20           C  
ATOM   3246  C   GLU A 213      64.400 -15.025 -19.842  1.00  1.20           C  
ATOM   3247  O   GLU A 213      64.061 -13.890 -19.494  1.00  1.20           O  
ATOM   3248  CB  GLU A 213      65.396 -16.505 -18.058  1.00  1.20           C  
ATOM   3249  CG  GLU A 213      64.460 -17.701 -18.271  1.00  1.20           C  
ATOM   3250  CD  GLU A 213      64.940 -18.673 -19.357  1.00  1.20           C  
ATOM   3251  OE1 GLU A 213      64.650 -18.408 -20.512  1.00  1.20           O  
ATOM   3252  OE2 GLU A 213      65.581 -19.647 -19.042  1.00  1.20           O  
ATOM   3253  H   GLU A 213      66.967 -14.520 -18.055  1.00  1.20           H  
ATOM   3254  HA  GLU A 213      66.075 -16.309 -20.078  1.00  1.20           H  
ATOM   3255 1HB  GLU A 213      66.339 -16.888 -17.669  1.00  1.20           H  
ATOM   3256 2HB  GLU A 213      64.957 -15.873 -17.285  1.00  1.20           H  
ATOM   3257 1HG  GLU A 213      64.410 -18.252 -17.332  1.00  1.20           H  
ATOM   3258 2HG  GLU A 213      63.461 -17.355 -18.480  1.00  1.20           H  
ATOM   3259  N   THR A 214      63.705 -15.787 -20.691  1.00  1.37           N  
ATOM   3260  CA  THR A 214      62.501 -15.332 -21.367  1.00  1.37           C  
ATOM   3261  C   THR A 214      61.205 -15.984 -20.915  1.00  1.37           C  
ATOM   3262  O   THR A 214      60.130 -15.509 -21.273  1.00  1.37           O  
ATOM   3263  CB  THR A 214      62.654 -15.556 -22.880  1.00  1.37           C  
ATOM   3264  OG1 THR A 214      62.843 -16.967 -23.142  1.00  1.37           O  
ATOM   3265  CG2 THR A 214      63.853 -14.792 -23.403  1.00  1.37           C  
ATOM   3266  H   THR A 214      64.054 -16.729 -20.867  1.00  1.37           H  
ATOM   3267  HA  THR A 214      62.397 -14.279 -21.175  1.00  1.37           H  
ATOM   3268  HB  THR A 214      61.758 -15.209 -23.393  1.00  1.37           H  
ATOM   3269  HG1 THR A 214      63.478 -17.336 -22.502  1.00  1.37           H  
ATOM   3270 1HG2 THR A 214      63.953 -14.952 -24.473  1.00  1.37           H  
ATOM   3271 2HG2 THR A 214      63.711 -13.754 -23.210  1.00  1.37           H  
ATOM   3272 3HG2 THR A 214      64.758 -15.133 -22.899  1.00  1.37           H  
ATOM   3273  N   GLN A 215      61.295 -17.093 -20.194  1.00  1.58           N  
ATOM   3274  CA  GLN A 215      60.092 -17.807 -19.796  1.00  1.58           C  
ATOM   3275  C   GLN A 215      59.980 -17.991 -18.284  1.00  1.58           C  
ATOM   3276  O   GLN A 215      60.713 -18.765 -17.671  1.00  1.58           O  
ATOM   3277  CB  GLN A 215      60.052 -19.174 -20.485  1.00  1.58           C  
ATOM   3278  CG  GLN A 215      58.859 -20.041 -20.101  1.00  1.58           C  
ATOM   3279  CD  GLN A 215      57.521 -19.497 -20.615  1.00  1.58           C  
ATOM   3280  OE1 GLN A 215      57.276 -19.440 -21.831  1.00  1.58           O  
ATOM   3281  NE2 GLN A 215      56.658 -19.092 -19.694  1.00  1.58           N  
ATOM   3282  H   GLN A 215      62.206 -17.443 -19.928  1.00  1.58           H  
ATOM   3283  HA  GLN A 215      59.224 -17.236 -20.119  1.00  1.58           H  
ATOM   3284 1HB  GLN A 215      60.033 -19.033 -21.565  1.00  1.58           H  
ATOM   3285 2HB  GLN A 215      60.959 -19.725 -20.241  1.00  1.58           H  
ATOM   3286 1HG  GLN A 215      59.001 -21.036 -20.513  1.00  1.58           H  
ATOM   3287 2HG  GLN A 215      58.802 -20.094 -19.012  1.00  1.58           H  
ATOM   3288 1HE2 GLN A 215      55.770 -18.723 -19.958  1.00  1.58           H  
ATOM   3289 2HE2 GLN A 215      56.920 -19.146 -18.700  1.00  1.58           H  
ATOM   3290  N   ALA A 216      59.021 -17.298 -17.693  1.00  1.85           N  
ATOM   3291  CA  ALA A 216      58.752 -17.395 -16.264  1.00  1.85           C  
ATOM   3292  C   ALA A 216      58.018 -18.696 -16.007  1.00  1.85           C  
ATOM   3293  O   ALA A 216      57.403 -19.251 -16.924  1.00  1.85           O  
ATOM   3294  CB  ALA A 216      57.931 -16.220 -15.791  1.00  1.85           C  
ATOM   3295  H   ALA A 216      58.461 -16.674 -18.258  1.00  1.85           H  
ATOM   3296  HA  ALA A 216      59.699 -17.422 -15.724  1.00  1.85           H  
ATOM   3297 1HB  ALA A 216      57.735 -16.319 -14.723  1.00  1.85           H  
ATOM   3298 2HB  ALA A 216      58.488 -15.316 -15.975  1.00  1.85           H  
ATOM   3299 3HB  ALA A 216      56.988 -16.194 -16.328  1.00  1.85           H  
ATOM   3300  N   ASN A 217      58.039 -19.194 -14.779  1.00  2.17           N  
ATOM   3301  CA  ASN A 217      57.279 -20.412 -14.520  1.00  2.17           C  
ATOM   3302  C   ASN A 217      55.847 -20.190 -15.001  1.00  2.17           C  
ATOM   3303  O   ASN A 217      55.235 -19.186 -14.643  1.00  2.17           O  
ATOM   3304  CB  ASN A 217      57.318 -20.743 -13.048  1.00  2.17           C  
ATOM   3305  CG  ASN A 217      58.682 -21.188 -12.589  1.00  2.17           C  
ATOM   3306  OD1 ASN A 217      59.480 -21.715 -13.374  1.00  2.17           O  
ATOM   3307  ND2 ASN A 217      58.964 -20.981 -11.330  1.00  2.17           N  
ATOM   3308  H   ASN A 217      58.560 -18.740 -14.037  1.00  2.17           H  
ATOM   3309  HA  ASN A 217      57.708 -21.233 -15.098  1.00  2.17           H  
ATOM   3310 1HB  ASN A 217      57.010 -19.870 -12.468  1.00  2.17           H  
ATOM   3311 2HB  ASN A 217      56.611 -21.536 -12.847  1.00  2.17           H  
ATOM   3312 1HD2 ASN A 217      59.860 -21.246 -10.965  1.00  2.17           H  
ATOM   3313 2HD2 ASN A 217      58.297 -20.544 -10.730  1.00  2.17           H  
ATOM   3314  N   ARG A 218      55.313 -21.136 -15.791  1.00  2.49           N  
ATOM   3315  CA  ARG A 218      53.978 -20.985 -16.376  1.00  2.49           C  
ATOM   3316  C   ARG A 218      52.879 -20.750 -15.348  1.00  2.49           C  
ATOM   3317  O   ARG A 218      52.281 -19.678 -15.343  1.00  2.49           O  
ATOM   3318  CB  ARG A 218      53.685 -22.235 -17.221  1.00  2.49           C  
ATOM   3319  CG  ARG A 218      52.326 -22.339 -17.980  1.00  2.49           C  
ATOM   3320  CD  ARG A 218      52.358 -23.575 -18.876  1.00  2.49           C  
ATOM   3321  NE  ARG A 218      51.113 -23.855 -19.622  1.00  2.49           N  
ATOM   3322  CZ  ARG A 218      51.042 -24.705 -20.677  1.00  2.49           C  
ATOM   3323  NH1 ARG A 218      52.120 -25.316 -21.116  1.00  2.49           N  
ATOM   3324  NH2 ARG A 218      49.881 -24.913 -21.258  1.00  2.49           N  
ATOM   3325  H   ARG A 218      55.871 -21.942 -16.030  1.00  2.49           H  
ATOM   3326  HA  ARG A 218      54.005 -20.124 -17.044  1.00  2.49           H  
ATOM   3327 1HB  ARG A 218      54.466 -22.331 -17.973  1.00  2.49           H  
ATOM   3328 2HB  ARG A 218      53.753 -23.114 -16.585  1.00  2.49           H  
ATOM   3329 1HG  ARG A 218      51.499 -22.438 -17.266  1.00  2.49           H  
ATOM   3330 2HG  ARG A 218      52.170 -21.455 -18.598  1.00  2.49           H  
ATOM   3331 1HD  ARG A 218      53.159 -23.455 -19.603  1.00  2.49           H  
ATOM   3332 2HD  ARG A 218      52.571 -24.443 -18.256  1.00  2.49           H  
ATOM   3333  HE  ARG A 218      50.229 -23.433 -19.324  1.00  2.49           H  
ATOM   3334 1HH1 ARG A 218      53.008 -25.155 -20.667  1.00  2.49           H  
ATOM   3335 2HH1 ARG A 218      52.058 -25.950 -21.904  1.00  2.49           H  
ATOM   3336 1HH2 ARG A 218      49.059 -24.435 -20.889  1.00  2.49           H  
ATOM   3337 2HH2 ARG A 218      49.800 -25.554 -22.065  1.00  2.49           H  
ATOM   3338  N   LYS A 219      52.664 -21.712 -14.434  1.00  2.79           N  
ATOM   3339  CA  LYS A 219      51.721 -21.625 -13.290  1.00  2.79           C  
ATOM   3340  C   LYS A 219      50.239 -21.300 -13.588  1.00  2.79           C  
ATOM   3341  O   LYS A 219      49.342 -22.049 -13.203  1.00  2.79           O  
ATOM   3342  CB  LYS A 219      52.284 -20.668 -12.249  1.00  2.79           C  
ATOM   3343  CG  LYS A 219      53.591 -21.195 -11.612  1.00  2.79           C  
ATOM   3344  CD  LYS A 219      53.295 -22.444 -10.727  1.00  2.79           C  
ATOM   3345  CE  LYS A 219      54.523 -22.954  -9.957  1.00  2.79           C  
ATOM   3346  NZ  LYS A 219      55.469 -23.721 -10.819  1.00  2.79           N  
ATOM   3347  H   LYS A 219      53.199 -22.559 -14.525  1.00  2.79           H  
ATOM   3348  HA  LYS A 219      51.717 -22.609 -12.822  1.00  2.79           H  
ATOM   3349 1HB  LYS A 219      52.489 -19.696 -12.703  1.00  2.79           H  
ATOM   3350 2HB  LYS A 219      51.549 -20.511 -11.459  1.00  2.79           H  
ATOM   3351 1HG  LYS A 219      54.280 -21.474 -12.404  1.00  2.79           H  
ATOM   3352 2HG  LYS A 219      54.051 -20.413 -11.012  1.00  2.79           H  
ATOM   3353 1HD  LYS A 219      52.525 -22.191 -10.005  1.00  2.79           H  
ATOM   3354 2HD  LYS A 219      52.914 -23.250 -11.353  1.00  2.79           H  
ATOM   3355 1HE  LYS A 219      55.047 -22.102  -9.530  1.00  2.79           H  
ATOM   3356 2HE  LYS A 219      54.186 -23.596  -9.155  1.00  2.79           H  
ATOM   3357 1HZ  LYS A 219      56.254 -24.034 -10.264  1.00  2.79           H  
ATOM   3358 2HZ  LYS A 219      54.994 -24.523 -11.210  1.00  2.79           H  
ATOM   3359 3HZ  LYS A 219      55.801 -23.133 -11.564  1.00  2.79           H  
ATOM   3360  N   TYR A 220      49.981 -20.209 -14.282  1.00  2.99           N  
ATOM   3361  CA  TYR A 220      48.635 -19.810 -14.632  1.00  2.99           C  
ATOM   3362  C   TYR A 220      48.405 -20.653 -15.860  1.00  2.99           C  
ATOM   3363  O   TYR A 220      49.349 -20.855 -16.623  1.00  2.99           O  
ATOM   3364  CB  TYR A 220      48.628 -18.329 -14.982  1.00  2.99           C  
ATOM   3365  CG  TYR A 220      49.165 -17.487 -13.859  1.00  2.99           C  
ATOM   3366  CD1 TYR A 220      50.507 -17.211 -13.921  1.00  2.99           C  
ATOM   3367  CD2 TYR A 220      48.409 -17.011 -12.798  1.00  2.99           C  
ATOM   3368  CE1 TYR A 220      51.116 -16.487 -12.971  1.00  2.99           C  
ATOM   3369  CE2 TYR A 220      49.049 -16.257 -11.815  1.00  2.99           C  
ATOM   3370  CZ  TYR A 220      50.414 -16.004 -11.923  1.00  2.99           C  
ATOM   3371  OH  TYR A 220      51.083 -15.276 -10.993  1.00  2.99           O  
ATOM   3372  H   TYR A 220      50.757 -19.641 -14.583  1.00  2.99           H  
ATOM   3373  HA  TYR A 220      47.922 -20.065 -13.847  1.00  2.99           H  
ATOM   3374 1HB  TYR A 220      49.243 -18.158 -15.868  1.00  2.99           H  
ATOM   3375 2HB  TYR A 220      47.615 -18.001 -15.210  1.00  2.99           H  
ATOM   3376  HD1 TYR A 220      51.094 -17.592 -14.756  1.00  2.99           H  
ATOM   3377  HD2 TYR A 220      47.341 -17.222 -12.727  1.00  2.99           H  
ATOM   3378  HE1 TYR A 220      52.169 -16.294 -13.050  1.00  2.99           H  
ATOM   3379  HE2 TYR A 220      48.484 -15.871 -10.965  1.00  2.99           H  
ATOM   3380  HH  TYR A 220      52.054 -15.311 -11.193  1.00  2.99           H  
ATOM   3381  N   ASN A 221      47.210 -21.173 -16.090  1.00  3.04           N  
ATOM   3382  CA  ASN A 221      47.126 -22.020 -17.263  1.00  3.04           C  
ATOM   3383  C   ASN A 221      45.742 -22.133 -17.859  1.00  3.04           C  
ATOM   3384  O   ASN A 221      45.028 -23.097 -17.590  1.00  3.04           O  
ATOM   3385  CB  ASN A 221      47.633 -23.418 -16.933  1.00  3.04           C  
ATOM   3386  CG  ASN A 221      47.880 -24.264 -18.165  1.00  3.04           C  
ATOM   3387  OD1 ASN A 221      48.199 -23.716 -19.237  1.00  3.04           O  
ATOM   3388  ND2 ASN A 221      47.741 -25.571 -18.033  1.00  3.04           N  
ATOM   3389  H   ASN A 221      46.419 -21.008 -15.485  1.00  3.04           H  
ATOM   3390  HA  ASN A 221      47.758 -21.592 -18.043  1.00  3.04           H  
ATOM   3391 1HB  ASN A 221      48.564 -23.352 -16.363  1.00  3.04           H  
ATOM   3392 2HB  ASN A 221      46.903 -23.924 -16.303  1.00  3.04           H  
ATOM   3393 1HD2 ASN A 221      47.885 -26.183 -18.813  1.00  3.04           H  
ATOM   3394 2HD2 ASN A 221      47.482 -25.954 -17.148  1.00  3.04           H  
ATOM   3395  N   LEU A 222      45.365 -21.177 -18.691  1.00  2.91           N  
ATOM   3396  CA  LEU A 222      44.111 -21.328 -19.412  1.00  2.91           C  
ATOM   3397  C   LEU A 222      44.215 -22.662 -20.128  1.00  2.91           C  
ATOM   3398  O   LEU A 222      45.279 -22.935 -20.686  1.00  2.91           O  
ATOM   3399  CB  LEU A 222      43.987 -20.251 -20.486  1.00  2.91           C  
ATOM   3400  CG  LEU A 222      42.732 -20.181 -21.291  1.00  2.91           C  
ATOM   3401  CD1 LEU A 222      41.632 -19.688 -20.412  1.00  2.91           C  
ATOM   3402  CD2 LEU A 222      42.952 -19.267 -22.492  1.00  2.91           C  
ATOM   3403  H   LEU A 222      45.963 -20.360 -18.848  1.00  2.91           H  
ATOM   3404  HA  LEU A 222      43.282 -21.290 -18.715  1.00  2.91           H  
ATOM   3405 1HB  LEU A 222      44.001 -19.349 -19.978  1.00  2.91           H  
ATOM   3406 2HB  LEU A 222      44.842 -20.307 -21.162  1.00  2.91           H  
ATOM   3407  HG  LEU A 222      42.468 -21.174 -21.646  1.00  2.91           H  
ATOM   3408 1HD1 LEU A 222      40.712 -19.643 -20.985  1.00  2.91           H  
ATOM   3409 2HD1 LEU A 222      41.511 -20.357 -19.574  1.00  2.91           H  
ATOM   3410 3HD1 LEU A 222      41.884 -18.688 -20.044  1.00  2.91           H  
ATOM   3411 1HD2 LEU A 222      42.038 -19.219 -23.085  1.00  2.91           H  
ATOM   3412 2HD2 LEU A 222      43.212 -18.267 -22.149  1.00  2.91           H  
ATOM   3413 3HD2 LEU A 222      43.760 -19.666 -23.103  1.00  2.91           H  
ATOM   3414  N   PRO A 223      43.194 -23.534 -20.125  1.00  2.63           N  
ATOM   3415  CA  PRO A 223      43.252 -24.782 -20.836  1.00  2.63           C  
ATOM   3416  C   PRO A 223      43.679 -24.380 -22.217  1.00  2.63           C  
ATOM   3417  O   PRO A 223      43.176 -23.389 -22.749  1.00  2.63           O  
ATOM   3418  CB  PRO A 223      41.804 -25.268 -20.768  1.00  2.63           C  
ATOM   3419  CG  PRO A 223      41.303 -24.686 -19.448  1.00  2.63           C  
ATOM   3420  CD  PRO A 223      41.951 -23.315 -19.363  1.00  2.63           C  
ATOM   3421  HA  PRO A 223      43.967 -25.463 -20.360  1.00  2.63           H  
ATOM   3422 1HB  PRO A 223      41.245 -24.906 -21.646  1.00  2.63           H  
ATOM   3423 2HB  PRO A 223      41.775 -26.365 -20.795  1.00  2.63           H  
ATOM   3424 1HG  PRO A 223      40.203 -24.631 -19.437  1.00  2.63           H  
ATOM   3425 2HG  PRO A 223      41.594 -25.325 -18.600  1.00  2.63           H  
ATOM   3426 1HD  PRO A 223      41.318 -22.574 -19.836  1.00  2.63           H  
ATOM   3427 2HD  PRO A 223      42.161 -23.096 -18.298  1.00  2.63           H  
ATOM   3428  N   GLU A 224      44.589 -25.134 -22.805  1.00  2.29           N  
ATOM   3429  CA  GLU A 224      45.106 -24.709 -24.082  1.00  2.29           C  
ATOM   3430  C   GLU A 224      43.952 -24.483 -25.052  1.00  2.29           C  
ATOM   3431  O   GLU A 224      43.066 -25.335 -25.142  1.00  2.29           O  
ATOM   3432  CB  GLU A 224      46.089 -25.747 -24.617  1.00  2.29           C  
ATOM   3433  CG  GLU A 224      47.376 -25.799 -23.792  1.00  2.29           C  
ATOM   3434  CD  GLU A 224      48.417 -26.760 -24.288  1.00  2.29           C  
ATOM   3435  OE1 GLU A 224      48.167 -27.472 -25.232  1.00  2.29           O  
ATOM   3436  OE2 GLU A 224      49.481 -26.777 -23.699  1.00  2.29           O  
ATOM   3437  H   GLU A 224      44.952 -25.956 -22.347  1.00  2.29           H  
ATOM   3438  HA  GLU A 224      45.677 -23.811 -23.903  1.00  2.29           H  
ATOM   3439 1HB  GLU A 224      45.628 -26.735 -24.606  1.00  2.29           H  
ATOM   3440 2HB  GLU A 224      46.347 -25.509 -25.651  1.00  2.29           H  
ATOM   3441 1HG  GLU A 224      47.808 -24.798 -23.773  1.00  2.29           H  
ATOM   3442 2HG  GLU A 224      47.113 -26.059 -22.766  1.00  2.29           H  
ATOM   3443  N   PRO A 225      43.922 -23.344 -25.771  1.00  1.96           N  
ATOM   3444  CA  PRO A 225      42.920 -23.006 -26.752  1.00  1.96           C  
ATOM   3445  C   PRO A 225      42.828 -24.112 -27.773  1.00  1.96           C  
ATOM   3446  O   PRO A 225      43.852 -24.647 -28.203  1.00  1.96           O  
ATOM   3447  CB  PRO A 225      43.495 -21.715 -27.365  1.00  1.96           C  
ATOM   3448  CG  PRO A 225      44.303 -21.101 -26.258  1.00  1.96           C  
ATOM   3449  CD  PRO A 225      44.912 -22.262 -25.528  1.00  1.96           C  
ATOM   3450  HA  PRO A 225      41.955 -22.838 -26.253  1.00  1.96           H  
ATOM   3451 1HB  PRO A 225      44.092 -21.957 -28.257  1.00  1.96           H  
ATOM   3452 2HB  PRO A 225      42.695 -21.053 -27.692  1.00  1.96           H  
ATOM   3453 1HG  PRO A 225      45.059 -20.415 -26.668  1.00  1.96           H  
ATOM   3454 2HG  PRO A 225      43.644 -20.499 -25.613  1.00  1.96           H  
ATOM   3455 1HD  PRO A 225      45.905 -22.528 -25.925  1.00  1.96           H  
ATOM   3456 2HD  PRO A 225      44.927 -21.964 -24.461  1.00  1.96           H  
ATOM   3457  N   LEU A 226      41.621 -24.447 -28.187  1.00  1.67           N  
ATOM   3458  CA  LEU A 226      41.473 -25.483 -29.187  1.00  1.67           C  
ATOM   3459  C   LEU A 226      41.871 -24.941 -30.544  1.00  1.67           C  
ATOM   3460  O   LEU A 226      41.579 -23.785 -30.860  1.00  1.67           O  
ATOM   3461  CB  LEU A 226      40.032 -25.962 -29.257  1.00  1.67           C  
ATOM   3462  CG  LEU A 226      39.450 -26.644 -28.078  1.00  1.67           C  
ATOM   3463  CD1 LEU A 226      37.978 -26.814 -28.344  1.00  1.67           C  
ATOM   3464  CD2 LEU A 226      40.119 -27.995 -27.903  1.00  1.67           C  
ATOM   3465  H   LEU A 226      40.805 -23.993 -27.803  1.00  1.67           H  
ATOM   3466  HA  LEU A 226      42.126 -26.319 -28.934  1.00  1.67           H  
ATOM   3467 1HB  LEU A 226      39.401 -25.121 -29.482  1.00  1.67           H  
ATOM   3468 2HB  LEU A 226      39.977 -26.675 -30.064  1.00  1.67           H  
ATOM   3469  HG  LEU A 226      39.584 -26.039 -27.180  1.00  1.67           H  
ATOM   3470 1HD1 LEU A 226      37.500 -27.314 -27.503  1.00  1.67           H  
ATOM   3471 2HD1 LEU A 226      37.551 -25.831 -28.479  1.00  1.67           H  
ATOM   3472 3HD1 LEU A 226      37.834 -27.399 -29.247  1.00  1.67           H  
ATOM   3473 1HD2 LEU A 226      39.679 -28.512 -27.049  1.00  1.67           H  
ATOM   3474 2HD2 LEU A 226      39.972 -28.590 -28.805  1.00  1.67           H  
ATOM   3475 3HD2 LEU A 226      41.187 -27.852 -27.730  1.00  1.67           H  
ATOM   3476  N   SER A 227      42.522 -25.780 -31.337  1.00  1.46           N  
ATOM   3477  CA  SER A 227      42.886 -25.460 -32.710  1.00  1.46           C  
ATOM   3478  C   SER A 227      41.956 -26.185 -33.661  1.00  1.46           C  
ATOM   3479  O   SER A 227      41.280 -27.127 -33.268  1.00  1.46           O  
ATOM   3480  CB  SER A 227      44.325 -25.848 -32.971  1.00  1.46           C  
ATOM   3481  OG  SER A 227      44.492 -27.237 -32.930  1.00  1.46           O  
ATOM   3482  H   SER A 227      42.757 -26.692 -30.973  1.00  1.46           H  
ATOM   3483  HA  SER A 227      42.772 -24.383 -32.866  1.00  1.46           H  
ATOM   3484 1HB  SER A 227      44.636 -25.470 -33.944  1.00  1.46           H  
ATOM   3485 2HB  SER A 227      44.963 -25.381 -32.220  1.00  1.46           H  
ATOM   3486  HG  SER A 227      45.447 -27.386 -32.912  1.00  1.46           H  
ATOM   3487  N   TYR A 228      41.985 -25.839 -34.942  1.00  1.32           N  
ATOM   3488  CA  TYR A 228      41.110 -26.507 -35.911  1.00  1.32           C  
ATOM   3489  C   TYR A 228      41.507 -27.960 -36.102  1.00  1.32           C  
ATOM   3490  O   TYR A 228      40.687 -28.795 -36.482  1.00  1.32           O  
ATOM   3491  CB  TYR A 228      41.080 -25.714 -37.211  1.00  1.32           C  
ATOM   3492  CG  TYR A 228      40.291 -24.428 -37.036  1.00  1.32           C  
ATOM   3493  CD1 TYR A 228      40.968 -23.239 -36.963  1.00  1.32           C  
ATOM   3494  CD2 TYR A 228      38.888 -24.443 -36.910  1.00  1.32           C  
ATOM   3495  CE1 TYR A 228      40.288 -22.067 -36.758  1.00  1.32           C  
ATOM   3496  CE2 TYR A 228      38.206 -23.244 -36.701  1.00  1.32           C  
ATOM   3497  CZ  TYR A 228      38.925 -22.057 -36.621  1.00  1.32           C  
ATOM   3498  OH  TYR A 228      38.293 -20.848 -36.390  1.00  1.32           O  
ATOM   3499  H   TYR A 228      42.573 -25.074 -35.240  1.00  1.32           H  
ATOM   3500  HA  TYR A 228      40.096 -26.520 -35.516  1.00  1.32           H  
ATOM   3501 1HB  TYR A 228      42.094 -25.461 -37.520  1.00  1.32           H  
ATOM   3502 2HB  TYR A 228      40.633 -26.294 -37.990  1.00  1.32           H  
ATOM   3503  HD1 TYR A 228      42.053 -23.221 -37.057  1.00  1.32           H  
ATOM   3504  HD2 TYR A 228      38.342 -25.385 -36.961  1.00  1.32           H  
ATOM   3505  HE1 TYR A 228      40.829 -21.137 -36.702  1.00  1.32           H  
ATOM   3506  HE2 TYR A 228      37.121 -23.241 -36.590  1.00  1.32           H  
ATOM   3507  HH  TYR A 228      38.888 -20.093 -36.642  1.00  1.32           H  
ATOM   3508  N   ALA A 229      42.751 -28.283 -35.762  1.00  1.25           N  
ATOM   3509  CA  ALA A 229      43.254 -29.647 -35.812  1.00  1.25           C  
ATOM   3510  C   ALA A 229      42.412 -30.548 -34.899  1.00  1.25           C  
ATOM   3511  O   ALA A 229      42.298 -31.745 -35.142  1.00  1.25           O  
ATOM   3512  CB  ALA A 229      44.715 -29.691 -35.398  1.00  1.25           C  
ATOM   3513  H   ALA A 229      43.367 -27.549 -35.446  1.00  1.25           H  
ATOM   3514  HA  ALA A 229      43.160 -30.009 -36.835  1.00  1.25           H  
ATOM   3515 1HB  ALA A 229      45.083 -30.709 -35.450  1.00  1.25           H  
ATOM   3516 2HB  ALA A 229      45.300 -29.059 -36.061  1.00  1.25           H  
ATOM   3517 3HB  ALA A 229      44.806 -29.334 -34.378  1.00  1.25           H  
ATOM   3518  N   ALA A 230      41.815 -29.963 -33.844  1.00  1.22           N  
ATOM   3519  CA  ALA A 230      40.977 -30.669 -32.873  1.00  1.22           C  
ATOM   3520  C   ALA A 230      39.773 -31.309 -33.565  1.00  1.22           C  
ATOM   3521  O   ALA A 230      39.199 -32.280 -33.066  1.00  1.22           O  
ATOM   3522  CB  ALA A 230      40.508 -29.714 -31.790  1.00  1.22           C  
ATOM   3523  H   ALA A 230      41.910 -28.957 -33.709  1.00  1.22           H  
ATOM   3524  HA  ALA A 230      41.576 -31.459 -32.424  1.00  1.22           H  
ATOM   3525 1HB  ALA A 230      39.908 -30.254 -31.063  1.00  1.22           H  
ATOM   3526 2HB  ALA A 230      41.370 -29.271 -31.296  1.00  1.22           H  
ATOM   3527 3HB  ALA A 230      39.905 -28.928 -32.238  1.00  1.22           H  
ATOM   3528  N   VAL A 231      39.370 -30.711 -34.686  1.00  1.20           N  
ATOM   3529  CA  VAL A 231      38.280 -31.160 -35.526  1.00  1.20           C  
ATOM   3530  C   VAL A 231      38.906 -32.019 -36.622  1.00  1.20           C  
ATOM   3531  O   VAL A 231      38.422 -33.104 -36.973  1.00  1.20           O  
ATOM   3532  CB  VAL A 231      37.556 -29.965 -36.135  1.00  1.20           C  
ATOM   3533  CG1 VAL A 231      36.501 -30.448 -37.095  1.00  1.20           C  
ATOM   3534  CG2 VAL A 231      36.943 -29.125 -35.036  1.00  1.20           C  
ATOM   3535  H   VAL A 231      39.898 -29.916 -35.029  1.00  1.20           H  
ATOM   3536  HA  VAL A 231      37.585 -31.758 -34.937  1.00  1.20           H  
ATOM   3537  HB  VAL A 231      38.268 -29.369 -36.676  1.00  1.20           H  
ATOM   3538 1HG1 VAL A 231      36.009 -29.597 -37.532  1.00  1.20           H  
ATOM   3539 2HG1 VAL A 231      36.973 -31.039 -37.879  1.00  1.20           H  
ATOM   3540 3HG1 VAL A 231      35.773 -31.059 -36.564  1.00  1.20           H  
ATOM   3541 1HG2 VAL A 231      36.444 -28.268 -35.462  1.00  1.20           H  
ATOM   3542 2HG2 VAL A 231      36.230 -29.726 -34.500  1.00  1.20           H  
ATOM   3543 3HG2 VAL A 231      37.723 -28.791 -34.361  1.00  1.20           H  
ATOM   3544  N   GLY A 232      40.009 -31.524 -37.173  1.00  1.18           N  
ATOM   3545  CA  GLY A 232      40.734 -32.288 -38.166  1.00  1.18           C  
ATOM   3546  C   GLY A 232      40.020 -32.500 -39.489  1.00  1.18           C  
ATOM   3547  O   GLY A 232      40.192 -31.742 -40.442  1.00  1.18           O  
ATOM   3548  H   GLY A 232      40.358 -30.616 -36.878  1.00  1.18           H  
ATOM   3549 1HA  GLY A 232      41.685 -31.791 -38.353  1.00  1.18           H  
ATOM   3550 2HA  GLY A 232      40.988 -33.261 -37.742  1.00  1.18           H  
ATOM   3551  N   GLY A 233      39.331 -33.627 -39.576  1.00  1.14           N  
ATOM   3552  CA  GLY A 233      38.761 -34.164 -40.815  1.00  1.14           C  
ATOM   3553  C   GLY A 233      37.816 -33.233 -41.590  1.00  1.14           C  
ATOM   3554  O   GLY A 233      37.799 -33.251 -42.821  1.00  1.14           O  
ATOM   3555  H   GLY A 233      39.186 -34.112 -38.694  1.00  1.14           H  
ATOM   3556 1HA  GLY A 233      39.582 -34.460 -41.469  1.00  1.14           H  
ATOM   3557 2HA  GLY A 233      38.229 -35.084 -40.576  1.00  1.14           H  
ATOM   3558  N   LEU A 234      37.079 -32.365 -40.906  1.00  1.09           N  
ATOM   3559  CA  LEU A 234      36.135 -31.475 -41.602  1.00  1.09           C  
ATOM   3560  C   LEU A 234      36.783 -30.233 -42.220  1.00  1.09           C  
ATOM   3561  O   LEU A 234      36.467 -29.114 -41.824  1.00  1.09           O  
ATOM   3562  CB  LEU A 234      35.094 -30.933 -40.628  1.00  1.09           C  
ATOM   3563  CG  LEU A 234      34.169 -31.869 -39.916  1.00  1.09           C  
ATOM   3564  CD1 LEU A 234      33.307 -31.022 -38.989  1.00  1.09           C  
ATOM   3565  CD2 LEU A 234      33.309 -32.605 -40.927  1.00  1.09           C  
ATOM   3566  H   LEU A 234      37.152 -32.348 -39.900  1.00  1.09           H  
ATOM   3567  HA  LEU A 234      35.645 -32.040 -42.395  1.00  1.09           H  
ATOM   3568 1HB  LEU A 234      35.607 -30.342 -39.883  1.00  1.09           H  
ATOM   3569 2HB  LEU A 234      34.460 -30.272 -41.189  1.00  1.09           H  
ATOM   3570  HG  LEU A 234      34.731 -32.587 -39.315  1.00  1.09           H  
ATOM   3571 1HD1 LEU A 234      32.621 -31.645 -38.461  1.00  1.09           H  
ATOM   3572 2HD1 LEU A 234      33.923 -30.496 -38.279  1.00  1.09           H  
ATOM   3573 3HD1 LEU A 234      32.754 -30.305 -39.584  1.00  1.09           H  
ATOM   3574 1HD2 LEU A 234      32.609 -33.258 -40.403  1.00  1.09           H  
ATOM   3575 2HD2 LEU A 234      32.748 -31.882 -41.519  1.00  1.09           H  
ATOM   3576 3HD2 LEU A 234      33.938 -33.198 -41.589  1.00  1.09           H  
ATOM   3577  N   ASP A 235      37.602 -30.402 -43.250  1.00  1.03           N  
ATOM   3578  CA  ASP A 235      38.382 -29.256 -43.746  1.00  1.03           C  
ATOM   3579  C   ASP A 235      37.547 -28.200 -44.464  1.00  1.03           C  
ATOM   3580  O   ASP A 235      37.648 -27.011 -44.157  1.00  1.03           O  
ATOM   3581  CB  ASP A 235      39.513 -29.720 -44.679  1.00  1.03           C  
ATOM   3582  CG  ASP A 235      39.071 -30.565 -45.938  1.00  1.03           C  
ATOM   3583  OD1 ASP A 235      37.898 -30.870 -46.082  1.00  1.03           O  
ATOM   3584  OD2 ASP A 235      39.931 -30.870 -46.738  1.00  1.03           O  
ATOM   3585  H   ASP A 235      37.763 -31.362 -43.563  1.00  1.03           H  
ATOM   3586  HA  ASP A 235      38.848 -28.776 -42.885  1.00  1.03           H  
ATOM   3587 1HB  ASP A 235      40.058 -28.845 -45.036  1.00  1.03           H  
ATOM   3588 2HB  ASP A 235      40.217 -30.321 -44.101  1.00  1.03           H  
ATOM   3589  N   LYS A 236      36.732 -28.619 -45.416  1.00  0.96           N  
ATOM   3590  CA  LYS A 236      35.905 -27.681 -46.171  1.00  0.96           C  
ATOM   3591  C   LYS A 236      35.003 -26.855 -45.250  1.00  0.96           C  
ATOM   3592  O   LYS A 236      34.848 -25.636 -45.432  1.00  0.96           O  
ATOM   3593  CB  LYS A 236      35.063 -28.432 -47.200  1.00  0.96           C  
ATOM   3594  CG  LYS A 236      34.200 -27.536 -48.086  1.00  0.96           C  
ATOM   3595  CD  LYS A 236      33.443 -28.346 -49.136  1.00  0.96           C  
ATOM   3596  CE  LYS A 236      32.561 -27.447 -49.996  1.00  0.96           C  
ATOM   3597  NZ  LYS A 236      31.816 -28.219 -51.028  1.00  0.96           N  
ATOM   3598  H   LYS A 236      36.738 -29.617 -45.633  1.00  0.96           H  
ATOM   3599  HA  LYS A 236      36.566 -26.992 -46.697  1.00  0.96           H  
ATOM   3600 1HB  LYS A 236      35.718 -29.027 -47.837  1.00  0.96           H  
ATOM   3601 2HB  LYS A 236      34.396 -29.125 -46.678  1.00  0.96           H  
ATOM   3602 1HG  LYS A 236      33.478 -27.008 -47.459  1.00  0.96           H  
ATOM   3603 2HG  LYS A 236      34.829 -26.800 -48.585  1.00  0.96           H  
ATOM   3604 1HD  LYS A 236      34.155 -28.868 -49.778  1.00  0.96           H  
ATOM   3605 2HD  LYS A 236      32.818 -29.088 -48.636  1.00  0.96           H  
ATOM   3606 1HE  LYS A 236      31.847 -26.932 -49.354  1.00  0.96           H  
ATOM   3607 2HE  LYS A 236      33.187 -26.706 -50.493  1.00  0.96           H  
ATOM   3608 1HZ  LYS A 236      31.246 -27.587 -51.574  1.00  0.96           H  
ATOM   3609 2HZ  LYS A 236      32.471 -28.691 -51.635  1.00  0.96           H  
ATOM   3610 3HZ  LYS A 236      31.223 -28.901 -50.577  1.00  0.96           H  
ATOM   3611  N   GLU A 237      34.388 -27.518 -44.265  1.00  0.91           N  
ATOM   3612  CA  GLU A 237      33.492 -26.836 -43.341  1.00  0.91           C  
ATOM   3613  C   GLU A 237      34.269 -25.825 -42.498  1.00  0.91           C  
ATOM   3614  O   GLU A 237      33.813 -24.695 -42.301  1.00  0.91           O  
ATOM   3615  CB  GLU A 237      32.782 -27.843 -42.446  1.00  0.91           C  
ATOM   3616  CG  GLU A 237      31.807 -28.802 -43.165  1.00  0.91           C  
ATOM   3617  CD  GLU A 237      32.456 -29.970 -43.866  1.00  0.91           C  
ATOM   3618  OE1 GLU A 237      33.636 -30.095 -43.784  1.00  0.91           O  
ATOM   3619  OE2 GLU A 237      31.758 -30.735 -44.489  1.00  0.91           O  
ATOM   3620  H   GLU A 237      34.562 -28.507 -44.160  1.00  0.91           H  
ATOM   3621  HA  GLU A 237      32.743 -26.294 -43.919  1.00  0.91           H  
ATOM   3622 1HB  GLU A 237      33.520 -28.429 -41.926  1.00  0.91           H  
ATOM   3623 2HB  GLU A 237      32.209 -27.309 -41.688  1.00  0.91           H  
ATOM   3624 1HG  GLU A 237      31.168 -29.218 -42.424  1.00  0.91           H  
ATOM   3625 2HG  GLU A 237      31.192 -28.242 -43.868  1.00  0.91           H  
ATOM   3626  N   ILE A 238      35.477 -26.207 -42.061  1.00  0.86           N  
ATOM   3627  CA  ILE A 238      36.329 -25.318 -41.289  1.00  0.86           C  
ATOM   3628  C   ILE A 238      36.734 -24.090 -42.080  1.00  0.86           C  
ATOM   3629  O   ILE A 238      36.622 -22.969 -41.588  1.00  0.86           O  
ATOM   3630  CB  ILE A 238      37.599 -26.046 -40.816  1.00  0.86           C  
ATOM   3631  CG1 ILE A 238      37.275 -27.085 -39.764  1.00  0.86           C  
ATOM   3632  CG2 ILE A 238      38.572 -25.047 -40.316  1.00  0.86           C  
ATOM   3633  CD1 ILE A 238      38.404 -28.065 -39.510  1.00  0.86           C  
ATOM   3634  H   ILE A 238      35.812 -27.155 -42.244  1.00  0.86           H  
ATOM   3635  HA  ILE A 238      35.773 -24.992 -40.411  1.00  0.86           H  
ATOM   3636  HB  ILE A 238      38.039 -26.579 -41.655  1.00  0.86           H  
ATOM   3637 1HG1 ILE A 238      37.066 -26.575 -38.830  1.00  0.86           H  
ATOM   3638 2HG1 ILE A 238      36.391 -27.616 -40.061  1.00  0.86           H  
ATOM   3639 1HG2 ILE A 238      39.481 -25.543 -40.002  1.00  0.86           H  
ATOM   3640 2HG2 ILE A 238      38.791 -24.369 -41.108  1.00  0.86           H  
ATOM   3641 3HG2 ILE A 238      38.136 -24.511 -39.494  1.00  0.86           H  
ATOM   3642 1HD1 ILE A 238      38.113 -28.763 -38.768  1.00  0.86           H  
ATOM   3643 2HD1 ILE A 238      38.630 -28.605 -40.425  1.00  0.86           H  
ATOM   3644 3HD1 ILE A 238      39.281 -27.538 -39.185  1.00  0.86           H  
ATOM   3645  N   GLU A 239      37.164 -24.268 -43.325  1.00  0.84           N  
ATOM   3646  CA  GLU A 239      37.572 -23.104 -44.104  1.00  0.84           C  
ATOM   3647  C   GLU A 239      36.401 -22.155 -44.361  1.00  0.84           C  
ATOM   3648  O   GLU A 239      36.559 -20.923 -44.312  1.00  0.84           O  
ATOM   3649  CB  GLU A 239      38.188 -23.548 -45.431  1.00  0.84           C  
ATOM   3650  CG  GLU A 239      39.574 -24.223 -45.330  1.00  0.84           C  
ATOM   3651  CD  GLU A 239      40.680 -23.280 -44.860  1.00  0.84           C  
ATOM   3652  OE1 GLU A 239      40.813 -22.224 -45.424  1.00  0.84           O  
ATOM   3653  OE2 GLU A 239      41.396 -23.618 -43.934  1.00  0.84           O  
ATOM   3654  H   GLU A 239      37.234 -25.211 -43.709  1.00  0.84           H  
ATOM   3655  HA  GLU A 239      38.323 -22.561 -43.539  1.00  0.84           H  
ATOM   3656 1HB  GLU A 239      37.516 -24.268 -45.906  1.00  0.84           H  
ATOM   3657 2HB  GLU A 239      38.274 -22.692 -46.099  1.00  0.84           H  
ATOM   3658 1HG  GLU A 239      39.498 -25.053 -44.624  1.00  0.84           H  
ATOM   3659 2HG  GLU A 239      39.836 -24.636 -46.303  1.00  0.84           H  
ATOM   3660  N   SER A 240      35.209 -22.718 -44.592  1.00  0.83           N  
ATOM   3661  CA  SER A 240      34.035 -21.900 -44.842  1.00  0.83           C  
ATOM   3662  C   SER A 240      33.657 -21.101 -43.597  1.00  0.83           C  
ATOM   3663  O   SER A 240      33.346 -19.903 -43.677  1.00  0.83           O  
ATOM   3664  CB  SER A 240      32.872 -22.795 -45.228  1.00  0.83           C  
ATOM   3665  OG  SER A 240      33.129 -23.463 -46.436  1.00  0.83           O  
ATOM   3666  H   SER A 240      35.121 -23.736 -44.640  1.00  0.83           H  
ATOM   3667  HA  SER A 240      34.255 -21.209 -45.654  1.00  0.83           H  
ATOM   3668 1HB  SER A 240      32.695 -23.525 -44.437  1.00  0.83           H  
ATOM   3669 2HB  SER A 240      31.970 -22.195 -45.325  1.00  0.83           H  
ATOM   3670  HG  SER A 240      33.842 -24.109 -46.228  1.00  0.83           H  
ATOM   3671  N   LEU A 241      33.708 -21.772 -42.442  1.00  0.83           N  
ATOM   3672  CA  LEU A 241      33.328 -21.183 -41.171  1.00  0.83           C  
ATOM   3673  C   LEU A 241      34.339 -20.108 -40.768  1.00  0.83           C  
ATOM   3674  O   LEU A 241      33.955 -18.993 -40.403  1.00  0.83           O  
ATOM   3675  CB  LEU A 241      33.273 -22.290 -40.107  1.00  0.83           C  
ATOM   3676  CG  LEU A 241      32.770 -21.917 -38.728  1.00  0.83           C  
ATOM   3677  CD1 LEU A 241      31.317 -21.460 -38.838  1.00  0.83           C  
ATOM   3678  CD2 LEU A 241      32.887 -23.081 -37.827  1.00  0.83           C  
ATOM   3679  H   LEU A 241      33.977 -22.757 -42.449  1.00  0.83           H  
ATOM   3680  HA  LEU A 241      32.345 -20.726 -41.273  1.00  0.83           H  
ATOM   3681 1HB  LEU A 241      32.643 -23.095 -40.483  1.00  0.83           H  
ATOM   3682 2HB  LEU A 241      34.284 -22.689 -39.988  1.00  0.83           H  
ATOM   3683  HG  LEU A 241      33.361 -21.113 -38.338  1.00  0.83           H  
ATOM   3684 1HD1 LEU A 241      30.935 -21.191 -37.856  1.00  0.83           H  
ATOM   3685 2HD1 LEU A 241      31.270 -20.607 -39.496  1.00  0.83           H  
ATOM   3686 3HD1 LEU A 241      30.712 -22.270 -39.246  1.00  0.83           H  
ATOM   3687 1HD2 LEU A 241      32.528 -22.817 -36.834  1.00  0.83           H  
ATOM   3688 2HD2 LEU A 241      32.293 -23.893 -38.228  1.00  0.83           H  
ATOM   3689 3HD2 LEU A 241      33.934 -23.384 -37.768  1.00  0.83           H  
ATOM   3690  N   LYS A 242      35.643 -20.405 -40.901  1.00  0.84           N  
ATOM   3691  CA  LYS A 242      36.662 -19.436 -40.522  1.00  0.84           C  
ATOM   3692  C   LYS A 242      36.541 -18.161 -41.313  1.00  0.84           C  
ATOM   3693  O   LYS A 242      36.522 -17.071 -40.749  1.00  0.84           O  
ATOM   3694  CB  LYS A 242      38.088 -19.936 -40.808  1.00  0.84           C  
ATOM   3695  CG  LYS A 242      38.660 -20.952 -39.914  1.00  0.84           C  
ATOM   3696  CD  LYS A 242      40.161 -21.091 -40.200  1.00  0.84           C  
ATOM   3697  CE  LYS A 242      40.428 -21.681 -41.552  1.00  0.84           C  
ATOM   3698  NZ  LYS A 242      41.877 -21.961 -41.775  1.00  0.84           N  
ATOM   3699  H   LYS A 242      35.927 -21.327 -41.229  1.00  0.84           H  
ATOM   3700  HA  LYS A 242      36.554 -19.202 -39.462  1.00  0.84           H  
ATOM   3701 1HB  LYS A 242      38.120 -20.352 -41.820  1.00  0.84           H  
ATOM   3702 2HB  LYS A 242      38.769 -19.082 -40.788  1.00  0.84           H  
ATOM   3703 1HG  LYS A 242      38.528 -20.592 -38.911  1.00  0.84           H  
ATOM   3704 2HG  LYS A 242      38.165 -21.902 -40.018  1.00  0.84           H  
ATOM   3705 1HD  LYS A 242      40.629 -20.106 -40.132  1.00  0.84           H  
ATOM   3706 2HD  LYS A 242      40.617 -21.733 -39.473  1.00  0.84           H  
ATOM   3707 1HE  LYS A 242      39.892 -22.599 -41.636  1.00  0.84           H  
ATOM   3708 2HE  LYS A 242      40.076 -20.999 -42.327  1.00  0.84           H  
ATOM   3709 1HZ  LYS A 242      41.953 -22.392 -42.707  1.00  0.84           H  
ATOM   3710 2HZ  LYS A 242      42.415 -21.110 -41.734  1.00  0.84           H  
ATOM   3711 3HZ  LYS A 242      42.212 -22.609 -41.085  1.00  0.84           H  
ATOM   3712  N   SER A 243      36.378 -18.276 -42.627  1.00  0.85           N  
ATOM   3713  CA  SER A 243      36.326 -17.070 -43.422  1.00  0.85           C  
ATOM   3714  C   SER A 243      35.128 -16.220 -43.027  1.00  0.85           C  
ATOM   3715  O   SER A 243      35.250 -15.016 -42.772  1.00  0.85           O  
ATOM   3716  CB  SER A 243      36.217 -17.452 -44.883  1.00  0.85           C  
ATOM   3717  OG  SER A 243      37.364 -18.137 -45.312  1.00  0.85           O  
ATOM   3718  H   SER A 243      36.349 -19.191 -43.084  1.00  0.85           H  
ATOM   3719  HA  SER A 243      37.238 -16.497 -43.255  1.00  0.85           H  
ATOM   3720 1HB  SER A 243      35.339 -18.087 -45.028  1.00  0.85           H  
ATOM   3721 2HB  SER A 243      36.078 -16.556 -45.481  1.00  0.85           H  
ATOM   3722  HG  SER A 243      37.298 -19.035 -44.918  1.00  0.85           H  
ATOM   3723  N   ALA A 244      33.980 -16.881 -42.870  1.00  0.87           N  
ATOM   3724  CA  ALA A 244      32.736 -16.228 -42.513  1.00  0.87           C  
ATOM   3725  C   ALA A 244      32.783 -15.507 -41.168  1.00  0.87           C  
ATOM   3726  O   ALA A 244      32.119 -14.486 -41.000  1.00  0.87           O  
ATOM   3727  CB  ALA A 244      31.632 -17.256 -42.498  1.00  0.87           C  
ATOM   3728  H   ALA A 244      33.942 -17.887 -43.054  1.00  0.87           H  
ATOM   3729  HA  ALA A 244      32.519 -15.489 -43.283  1.00  0.87           H  
ATOM   3730 1HB  ALA A 244      30.684 -16.773 -42.291  1.00  0.87           H  
ATOM   3731 2HB  ALA A 244      31.590 -17.736 -43.467  1.00  0.87           H  
ATOM   3732 3HB  ALA A 244      31.850 -18.003 -41.738  1.00  0.87           H  
ATOM   3733  N   ILE A 245      33.536 -16.042 -40.207  1.00  0.87           N  
ATOM   3734  CA  ILE A 245      33.567 -15.455 -38.874  1.00  0.87           C  
ATOM   3735  C   ILE A 245      34.795 -14.598 -38.602  1.00  0.87           C  
ATOM   3736  O   ILE A 245      34.682 -13.463 -38.128  1.00  0.87           O  
ATOM   3737  CB  ILE A 245      33.580 -16.551 -37.829  1.00  0.87           C  
ATOM   3738  CG1 ILE A 245      32.416 -17.354 -37.986  1.00  0.87           C  
ATOM   3739  CG2 ILE A 245      33.584 -15.927 -36.460  1.00  0.87           C  
ATOM   3740  CD1 ILE A 245      32.481 -18.533 -37.189  1.00  0.87           C  
ATOM   3741  H   ILE A 245      34.049 -16.907 -40.394  1.00  0.87           H  
ATOM   3742  HA  ILE A 245      32.678 -14.839 -38.748  1.00  0.87           H  
ATOM   3743  HB  ILE A 245      34.455 -17.192 -37.963  1.00  0.87           H  
ATOM   3744 1HG1 ILE A 245      31.538 -16.785 -37.740  1.00  0.87           H  
ATOM   3745 2HG1 ILE A 245      32.353 -17.661 -39.023  1.00  0.87           H  
ATOM   3746 1HG2 ILE A 245      33.580 -16.688 -35.701  1.00  0.87           H  
ATOM   3747 2HG2 ILE A 245      34.473 -15.337 -36.371  1.00  0.87           H  
ATOM   3748 3HG2 ILE A 245      32.706 -15.294 -36.336  1.00  0.87           H  
ATOM   3749 1HD1 ILE A 245      31.618 -19.118 -37.366  1.00  0.87           H  
ATOM   3750 2HD1 ILE A 245      33.365 -19.084 -37.464  1.00  0.87           H  
ATOM   3751 3HD1 ILE A 245      32.527 -18.253 -36.163  1.00  0.87           H  
ATOM   3752  N   GLU A 246      35.977 -15.163 -38.839  1.00  0.87           N  
ATOM   3753  CA  GLU A 246      37.209 -14.493 -38.486  1.00  0.87           C  
ATOM   3754  C   GLU A 246      37.408 -13.219 -39.292  1.00  0.87           C  
ATOM   3755  O   GLU A 246      37.887 -12.228 -38.745  1.00  0.87           O  
ATOM   3756  CB  GLU A 246      38.410 -15.435 -38.664  1.00  0.87           C  
ATOM   3757  CG  GLU A 246      38.437 -16.661 -37.676  1.00  0.87           C  
ATOM   3758  CD  GLU A 246      39.641 -17.614 -37.889  1.00  0.87           C  
ATOM   3759  OE1 GLU A 246      40.405 -17.377 -38.796  1.00  0.87           O  
ATOM   3760  OE2 GLU A 246      39.761 -18.593 -37.164  1.00  0.87           O  
ATOM   3761  H   GLU A 246      36.032 -16.070 -39.293  1.00  0.87           H  
ATOM   3762  HA  GLU A 246      37.156 -14.215 -37.433  1.00  0.87           H  
ATOM   3763 1HB  GLU A 246      38.432 -15.814 -39.682  1.00  0.87           H  
ATOM   3764 2HB  GLU A 246      39.330 -14.871 -38.511  1.00  0.87           H  
ATOM   3765 1HG  GLU A 246      38.461 -16.284 -36.652  1.00  0.87           H  
ATOM   3766 2HG  GLU A 246      37.510 -17.225 -37.806  1.00  0.87           H  
ATOM   3767  N   ILE A 247      37.016 -13.187 -40.574  1.00  0.88           N  
ATOM   3768  CA  ILE A 247      37.275 -11.961 -41.300  1.00  0.88           C  
ATOM   3769  C   ILE A 247      36.511 -10.765 -40.720  1.00  0.88           C  
ATOM   3770  O   ILE A 247      37.148  -9.778 -40.387  1.00  0.88           O  
ATOM   3771  CB  ILE A 247      37.011 -12.082 -42.810  1.00  0.88           C  
ATOM   3772  CG1 ILE A 247      38.009 -13.047 -43.432  1.00  0.88           C  
ATOM   3773  CG2 ILE A 247      37.158 -10.685 -43.438  1.00  0.88           C  
ATOM   3774  CD1 ILE A 247      37.649 -13.454 -44.834  1.00  0.88           C  
ATOM   3775  H   ILE A 247      36.574 -13.980 -41.050  1.00  0.88           H  
ATOM   3776  HA  ILE A 247      38.338 -11.741 -41.197  1.00  0.88           H  
ATOM   3777  HB  ILE A 247      36.029 -12.481 -42.997  1.00  0.88           H  
ATOM   3778 1HG1 ILE A 247      38.993 -12.579 -43.444  1.00  0.88           H  
ATOM   3779 2HG1 ILE A 247      38.055 -13.949 -42.815  1.00  0.88           H  
ATOM   3780 1HG2 ILE A 247      36.981 -10.743 -44.508  1.00  0.88           H  
ATOM   3781 2HG2 ILE A 247      36.459 -10.000 -42.997  1.00  0.88           H  
ATOM   3782 3HG2 ILE A 247      38.166 -10.321 -43.255  1.00  0.88           H  
ATOM   3783 1HD1 ILE A 247      38.397 -14.148 -45.214  1.00  0.88           H  
ATOM   3784 2HD1 ILE A 247      36.672 -13.943 -44.824  1.00  0.88           H  
ATOM   3785 3HD1 ILE A 247      37.610 -12.574 -45.473  1.00  0.88           H  
ATOM   3786  N   PRO A 248      35.169 -10.767 -40.560  1.00  0.88           N  
ATOM   3787  CA  PRO A 248      34.463  -9.637 -39.984  1.00  0.88           C  
ATOM   3788  C   PRO A 248      34.829  -9.341 -38.527  1.00  0.88           C  
ATOM   3789  O   PRO A 248      34.707  -8.195 -38.098  1.00  0.88           O  
ATOM   3790  CB  PRO A 248      33.000 -10.050 -40.137  1.00  0.88           C  
ATOM   3791  CG  PRO A 248      33.015 -11.539 -40.257  1.00  0.88           C  
ATOM   3792  CD  PRO A 248      34.280 -11.873 -40.993  1.00  0.88           C  
ATOM   3793  HA  PRO A 248      34.673  -8.753 -40.599  1.00  0.88           H  
ATOM   3794 1HB  PRO A 248      32.434  -9.729 -39.270  1.00  0.88           H  
ATOM   3795 2HB  PRO A 248      32.552  -9.557 -40.998  1.00  0.88           H  
ATOM   3796 1HG  PRO A 248      32.974 -11.992 -39.257  1.00  0.88           H  
ATOM   3797 2HG  PRO A 248      32.131 -11.888 -40.780  1.00  0.88           H  
ATOM   3798 1HD  PRO A 248      34.585 -12.839 -40.677  1.00  0.88           H  
ATOM   3799 2HD  PRO A 248      34.095 -11.849 -42.064  1.00  0.88           H  
ATOM   3800  N   LEU A 249      35.339 -10.329 -37.772  1.00  0.89           N  
ATOM   3801  CA  LEU A 249      35.718 -10.023 -36.395  1.00  0.89           C  
ATOM   3802  C   LEU A 249      37.076  -9.342 -36.320  1.00  0.89           C  
ATOM   3803  O   LEU A 249      37.265  -8.387 -35.565  1.00  0.89           O  
ATOM   3804  CB  LEU A 249      35.808 -11.291 -35.533  1.00  0.89           C  
ATOM   3805  CG  LEU A 249      34.518 -12.048 -35.227  1.00  0.89           C  
ATOM   3806  CD1 LEU A 249      34.884 -13.290 -34.482  1.00  0.89           C  
ATOM   3807  CD2 LEU A 249      33.579 -11.192 -34.411  1.00  0.89           C  
ATOM   3808  H   LEU A 249      35.407 -11.291 -38.107  1.00  0.89           H  
ATOM   3809  HA  LEU A 249      34.967  -9.356 -35.974  1.00  0.89           H  
ATOM   3810 1HB  LEU A 249      36.466 -11.993 -36.051  1.00  0.89           H  
ATOM   3811 2HB  LEU A 249      36.274 -11.029 -34.585  1.00  0.89           H  
ATOM   3812  HG  LEU A 249      34.025 -12.324 -36.147  1.00  0.89           H  
ATOM   3813 1HD1 LEU A 249      33.984 -13.848 -34.271  1.00  0.89           H  
ATOM   3814 2HD1 LEU A 249      35.559 -13.888 -35.086  1.00  0.89           H  
ATOM   3815 3HD1 LEU A 249      35.373 -13.026 -33.557  1.00  0.89           H  
ATOM   3816 1HD2 LEU A 249      32.664 -11.747 -34.191  1.00  0.89           H  
ATOM   3817 2HD2 LEU A 249      34.050 -10.902 -33.475  1.00  0.89           H  
ATOM   3818 3HD2 LEU A 249      33.333 -10.301 -34.987  1.00  0.89           H  
ATOM   3819  N   HIS A 250      38.037  -9.857 -37.083  1.00  0.91           N  
ATOM   3820  CA  HIS A 250      39.394  -9.336 -37.069  1.00  0.91           C  
ATOM   3821  C   HIS A 250      39.578  -8.140 -37.991  1.00  0.91           C  
ATOM   3822  O   HIS A 250      40.312  -7.201 -37.675  1.00  0.91           O  
ATOM   3823  CB  HIS A 250      40.367 -10.453 -37.429  1.00  0.91           C  
ATOM   3824  CG  HIS A 250      40.378 -11.531 -36.382  1.00  0.91           C  
ATOM   3825  ND1 HIS A 250      40.865 -12.796 -36.613  1.00  0.91           N  
ATOM   3826  CD2 HIS A 250      39.946 -11.520 -35.093  1.00  0.91           C  
ATOM   3827  CE1 HIS A 250      40.741 -13.520 -35.511  1.00  0.91           C  
ATOM   3828  NE2 HIS A 250      40.188 -12.762 -34.571  1.00  0.91           N  
ATOM   3829  H   HIS A 250      37.835 -10.651 -37.689  1.00  0.91           H  
ATOM   3830  HA  HIS A 250      39.636  -9.003 -36.061  1.00  0.91           H  
ATOM   3831 1HB  HIS A 250      40.083 -10.894 -38.386  1.00  0.91           H  
ATOM   3832 2HB  HIS A 250      41.371 -10.050 -37.532  1.00  0.91           H  
ATOM   3833  HD2 HIS A 250      39.497 -10.675 -34.570  1.00  0.91           H  
ATOM   3834  HE1 HIS A 250      41.047 -14.562 -35.398  1.00  0.91           H  
ATOM   3835  HE2 HIS A 250      39.975 -13.050 -33.599  1.00  0.91           H  
ATOM   3836  N   GLN A 251      38.936  -8.187 -39.154  1.00  0.95           N  
ATOM   3837  CA  GLN A 251      39.063  -7.150 -40.161  1.00  0.95           C  
ATOM   3838  C   GLN A 251      37.711  -6.659 -40.719  1.00  0.95           C  
ATOM   3839  O   GLN A 251      37.476  -6.735 -41.928  1.00  0.95           O  
ATOM   3840  CB  GLN A 251      39.927  -7.668 -41.311  1.00  0.95           C  
ATOM   3841  CG  GLN A 251      41.372  -7.978 -40.941  1.00  0.95           C  
ATOM   3842  CD  GLN A 251      42.204  -8.421 -42.138  1.00  0.95           C  
ATOM   3843  OE1 GLN A 251      41.964  -9.480 -42.725  1.00  0.95           O  
ATOM   3844  NE2 GLN A 251      43.184  -7.606 -42.511  1.00  0.95           N  
ATOM   3845  H   GLN A 251      38.333  -8.970 -39.368  1.00  0.95           H  
ATOM   3846  HA  GLN A 251      39.586  -6.302 -39.724  1.00  0.95           H  
ATOM   3847 1HB  GLN A 251      39.476  -8.575 -41.720  1.00  0.95           H  
ATOM   3848 2HB  GLN A 251      39.949  -6.932 -42.087  1.00  0.95           H  
ATOM   3849 1HG  GLN A 251      41.826  -7.084 -40.509  1.00  0.95           H  
ATOM   3850 2HG  GLN A 251      41.379  -8.786 -40.213  1.00  0.95           H  
ATOM   3851 1HE2 GLN A 251      43.762  -7.841 -43.293  1.00  0.95           H  
ATOM   3852 2HE2 GLN A 251      43.344  -6.755 -42.009  1.00  0.95           H  
ATOM   3853  N   PRO A 252      36.843  -6.029 -39.893  1.00  1.00           N  
ATOM   3854  CA  PRO A 252      35.541  -5.486 -40.269  1.00  1.00           C  
ATOM   3855  C   PRO A 252      35.698  -4.339 -41.258  1.00  1.00           C  
ATOM   3856  O   PRO A 252      34.766  -3.983 -41.993  1.00  1.00           O  
ATOM   3857  CB  PRO A 252      34.967  -4.996 -38.934  1.00  1.00           C  
ATOM   3858  CG  PRO A 252      36.182  -4.760 -38.055  1.00  1.00           C  
ATOM   3859  CD  PRO A 252      37.170  -5.828 -38.462  1.00  1.00           C  
ATOM   3860  HA  PRO A 252      34.921  -6.291 -40.686  1.00  1.00           H  
ATOM   3861 1HB  PRO A 252      34.376  -4.083 -39.093  1.00  1.00           H  
ATOM   3862 2HB  PRO A 252      34.280  -5.750 -38.515  1.00  1.00           H  
ATOM   3863 1HG  PRO A 252      36.568  -3.743 -38.198  1.00  1.00           H  
ATOM   3864 2HG  PRO A 252      35.895  -4.844 -36.997  1.00  1.00           H  
ATOM   3865 1HD  PRO A 252      38.182  -5.450 -38.306  1.00  1.00           H  
ATOM   3866 2HD  PRO A 252      36.972  -6.747 -37.890  1.00  1.00           H  
ATOM   3867  N   THR A 253      36.907  -3.778 -41.298  1.00  1.06           N  
ATOM   3868  CA  THR A 253      37.213  -2.660 -42.155  1.00  1.06           C  
ATOM   3869  C   THR A 253      37.294  -3.092 -43.613  1.00  1.06           C  
ATOM   3870  O   THR A 253      37.189  -2.257 -44.509  1.00  1.06           O  
ATOM   3871  CB  THR A 253      38.528  -1.995 -41.707  1.00  1.06           C  
ATOM   3872  OG1 THR A 253      39.616  -2.924 -41.824  1.00  1.06           O  
ATOM   3873  CG2 THR A 253      38.398  -1.594 -40.253  1.00  1.06           C  
ATOM   3874  H   THR A 253      37.632  -4.117 -40.687  1.00  1.06           H  
ATOM   3875  HA  THR A 253      36.415  -1.927 -42.060  1.00  1.06           H  
ATOM   3876  HB  THR A 253      38.731  -1.115 -42.318  1.00  1.06           H  
ATOM   3877  HG1 THR A 253      39.843  -3.032 -42.754  1.00  1.06           H  
ATOM   3878 1HG2 THR A 253      39.324  -1.127 -39.919  1.00  1.06           H  
ATOM   3879 2HG2 THR A 253      37.573  -0.891 -40.142  1.00  1.06           H  
ATOM   3880 3HG2 THR A 253      38.201  -2.482 -39.653  1.00  1.06           H  
ATOM   3881  N   LEU A 254      37.449  -4.396 -43.878  1.00  1.12           N  
ATOM   3882  CA  LEU A 254      37.461  -4.848 -45.267  1.00  1.12           C  
ATOM   3883  C   LEU A 254      36.048  -4.775 -45.814  1.00  1.12           C  
ATOM   3884  O   LEU A 254      35.808  -4.440 -46.973  1.00  1.12           O  
ATOM   3885  CB  LEU A 254      37.992  -6.275 -45.369  1.00  1.12           C  
ATOM   3886  CG  LEU A 254      39.466  -6.433 -45.035  1.00  1.12           C  
ATOM   3887  CD1 LEU A 254      39.815  -7.907 -44.993  1.00  1.12           C  
ATOM   3888  CD2 LEU A 254      40.301  -5.713 -46.078  1.00  1.12           C  
ATOM   3889  H   LEU A 254      37.529  -5.081 -43.123  1.00  1.12           H  
ATOM   3890  HA  LEU A 254      38.101  -4.189 -45.851  1.00  1.12           H  
ATOM   3891 1HB  LEU A 254      37.424  -6.908 -44.681  1.00  1.12           H  
ATOM   3892 2HB  LEU A 254      37.833  -6.636 -46.384  1.00  1.12           H  
ATOM   3893  HG  LEU A 254      39.661  -5.998 -44.067  1.00  1.12           H  
ATOM   3894 1HD1 LEU A 254      40.866  -8.024 -44.747  1.00  1.12           H  
ATOM   3895 2HD1 LEU A 254      39.210  -8.397 -44.236  1.00  1.12           H  
ATOM   3896 3HD1 LEU A 254      39.619  -8.357 -45.961  1.00  1.12           H  
ATOM   3897 1HD2 LEU A 254      41.358  -5.822 -45.832  1.00  1.12           H  
ATOM   3898 2HD2 LEU A 254      40.112  -6.148 -47.052  1.00  1.12           H  
ATOM   3899 3HD2 LEU A 254      40.037  -4.654 -46.092  1.00  1.12           H  
ATOM   3900  N   PHE A 255      35.081  -5.050 -44.958  1.00  1.18           N  
ATOM   3901  CA  PHE A 255      33.702  -5.013 -45.396  1.00  1.18           C  
ATOM   3902  C   PHE A 255      33.297  -3.569 -45.614  1.00  1.18           C  
ATOM   3903  O   PHE A 255      32.714  -3.199 -46.641  1.00  1.18           O  
ATOM   3904  CB  PHE A 255      32.828  -5.695 -44.350  1.00  1.18           C  
ATOM   3905  CG  PHE A 255      32.907  -7.170 -44.415  1.00  1.18           C  
ATOM   3906  CD1 PHE A 255      33.659  -7.879 -43.515  1.00  1.18           C  
ATOM   3907  CD2 PHE A 255      32.228  -7.857 -45.400  1.00  1.18           C  
ATOM   3908  CE1 PHE A 255      33.719  -9.240 -43.598  1.00  1.18           C  
ATOM   3909  CE2 PHE A 255      32.289  -9.225 -45.485  1.00  1.18           C  
ATOM   3910  CZ  PHE A 255      33.042  -9.923 -44.571  1.00  1.18           C  
ATOM   3911  H   PHE A 255      35.304  -5.293 -44.000  1.00  1.18           H  
ATOM   3912  HA  PHE A 255      33.609  -5.549 -46.342  1.00  1.18           H  
ATOM   3913 1HB  PHE A 255      33.151  -5.387 -43.360  1.00  1.18           H  
ATOM   3914 2HB  PHE A 255      31.807  -5.397 -44.446  1.00  1.18           H  
ATOM   3915  HD1 PHE A 255      34.207  -7.347 -42.736  1.00  1.18           H  
ATOM   3916  HD2 PHE A 255      31.634  -7.298 -46.112  1.00  1.18           H  
ATOM   3917  HE1 PHE A 255      34.304  -9.774 -42.893  1.00  1.18           H  
ATOM   3918  HE2 PHE A 255      31.738  -9.746 -46.269  1.00  1.18           H  
ATOM   3919  HZ  PHE A 255      33.102 -11.009 -44.619  1.00  1.18           H  
ATOM   3920  N   SER A 256      33.711  -2.702 -44.693  1.00  1.23           N  
ATOM   3921  CA  SER A 256      33.377  -1.303 -44.872  1.00  1.23           C  
ATOM   3922  C   SER A 256      34.067  -0.727 -46.122  1.00  1.23           C  
ATOM   3923  O   SER A 256      33.422  -0.081 -46.953  1.00  1.23           O  
ATOM   3924  CB  SER A 256      33.787  -0.517 -43.642  1.00  1.23           C  
ATOM   3925  OG  SER A 256      33.040  -0.906 -42.517  1.00  1.23           O  
ATOM   3926  H   SER A 256      34.199  -3.030 -43.858  1.00  1.23           H  
ATOM   3927  HA  SER A 256      32.298  -1.220 -45.003  1.00  1.23           H  
ATOM   3928 1HB  SER A 256      34.847  -0.671 -43.452  1.00  1.23           H  
ATOM   3929 2HB  SER A 256      33.641   0.545 -43.830  1.00  1.23           H  
ATOM   3930  HG  SER A 256      33.298  -1.821 -42.332  1.00  1.23           H  
ATOM   3931  N   SER A 257      35.352  -1.061 -46.312  1.00  1.24           N  
ATOM   3932  CA  SER A 257      36.158  -0.555 -47.423  1.00  1.24           C  
ATOM   3933  C   SER A 257      35.616  -0.925 -48.789  1.00  1.24           C  
ATOM   3934  O   SER A 257      35.661  -0.113 -49.715  1.00  1.24           O  
ATOM   3935  CB  SER A 257      37.585  -1.069 -47.333  1.00  1.24           C  
ATOM   3936  OG  SER A 257      38.246  -0.554 -46.210  1.00  1.24           O  
ATOM   3937  H   SER A 257      35.828  -1.633 -45.622  1.00  1.24           H  
ATOM   3938  HA  SER A 257      36.177   0.532 -47.353  1.00  1.24           H  
ATOM   3939 1HB  SER A 257      37.573  -2.159 -47.286  1.00  1.24           H  
ATOM   3940 2HB  SER A 257      38.122  -0.790 -48.236  1.00  1.24           H  
ATOM   3941  HG  SER A 257      37.834  -0.996 -45.444  1.00  1.24           H  
ATOM   3942  N   PHE A 258      35.087  -2.137 -48.929  1.00  1.22           N  
ATOM   3943  CA  PHE A 258      34.594  -2.548 -50.229  1.00  1.22           C  
ATOM   3944  C   PHE A 258      33.085  -2.385 -50.404  1.00  1.22           C  
ATOM   3945  O   PHE A 258      32.539  -2.817 -51.420  1.00  1.22           O  
ATOM   3946  CB  PHE A 258      34.992  -3.996 -50.501  1.00  1.22           C  
ATOM   3947  CG  PHE A 258      36.488  -4.163 -50.596  1.00  1.22           C  
ATOM   3948  CD1 PHE A 258      37.183  -4.941 -49.681  1.00  1.22           C  
ATOM   3949  CD2 PHE A 258      37.209  -3.502 -51.581  1.00  1.22           C  
ATOM   3950  CE1 PHE A 258      38.551  -5.066 -49.751  1.00  1.22           C  
ATOM   3951  CE2 PHE A 258      38.582  -3.625 -51.652  1.00  1.22           C  
ATOM   3952  CZ  PHE A 258      39.254  -4.409 -50.735  1.00  1.22           C  
ATOM   3953  H   PHE A 258      35.083  -2.795 -48.146  1.00  1.22           H  
ATOM   3954  HA  PHE A 258      35.080  -1.929 -50.982  1.00  1.22           H  
ATOM   3955 1HB  PHE A 258      34.627  -4.631 -49.690  1.00  1.22           H  
ATOM   3956 2HB  PHE A 258      34.540  -4.340 -51.428  1.00  1.22           H  
ATOM   3957  HD1 PHE A 258      36.635  -5.464 -48.905  1.00  1.22           H  
ATOM   3958  HD2 PHE A 258      36.677  -2.878 -52.300  1.00  1.22           H  
ATOM   3959  HE1 PHE A 258      39.073  -5.684 -49.030  1.00  1.22           H  
ATOM   3960  HE2 PHE A 258      39.136  -3.100 -52.429  1.00  1.22           H  
ATOM   3961  HZ  PHE A 258      40.338  -4.507 -50.790  1.00  1.22           H  
ATOM   3962  N   GLY A 259      32.394  -1.774 -49.436  1.00  1.16           N  
ATOM   3963  CA  GLY A 259      30.953  -1.582 -49.575  1.00  1.16           C  
ATOM   3964  C   GLY A 259      30.146  -2.879 -49.467  1.00  1.16           C  
ATOM   3965  O   GLY A 259      29.097  -3.010 -50.102  1.00  1.16           O  
ATOM   3966  H   GLY A 259      32.863  -1.401 -48.608  1.00  1.16           H  
ATOM   3967 1HA  GLY A 259      30.620  -0.886 -48.805  1.00  1.16           H  
ATOM   3968 2HA  GLY A 259      30.750  -1.108 -50.533  1.00  1.16           H  
ATOM   3969  N   VAL A 260      30.644  -3.850 -48.704  1.00  1.07           N  
ATOM   3970  CA  VAL A 260      29.986  -5.146 -48.579  1.00  1.07           C  
ATOM   3971  C   VAL A 260      29.551  -5.373 -47.144  1.00  1.07           C  
ATOM   3972  O   VAL A 260      30.348  -5.210 -46.236  1.00  1.07           O  
ATOM   3973  CB  VAL A 260      30.966  -6.261 -49.010  1.00  1.07           C  
ATOM   3974  CG1 VAL A 260      30.330  -7.620 -48.855  1.00  1.07           C  
ATOM   3975  CG2 VAL A 260      31.391  -6.030 -50.447  1.00  1.07           C  
ATOM   3976  H   VAL A 260      31.496  -3.674 -48.169  1.00  1.07           H  
ATOM   3977  HA  VAL A 260      29.109  -5.167 -49.226  1.00  1.07           H  
ATOM   3978  HB  VAL A 260      31.844  -6.231 -48.364  1.00  1.07           H  
ATOM   3979 1HG1 VAL A 260      31.040  -8.391 -49.149  1.00  1.07           H  
ATOM   3980 2HG1 VAL A 260      30.049  -7.773 -47.828  1.00  1.07           H  
ATOM   3981 3HG1 VAL A 260      29.446  -7.683 -49.483  1.00  1.07           H  
ATOM   3982 1HG2 VAL A 260      32.094  -6.804 -50.751  1.00  1.07           H  
ATOM   3983 2HG2 VAL A 260      30.517  -6.059 -51.095  1.00  1.07           H  
ATOM   3984 3HG2 VAL A 260      31.868  -5.066 -50.533  1.00  1.07           H  
ATOM   3985  N   SER A 261      28.296  -5.721 -46.904  1.00  0.97           N  
ATOM   3986  CA  SER A 261      27.937  -5.932 -45.509  1.00  0.97           C  
ATOM   3987  C   SER A 261      28.613  -7.212 -45.004  1.00  0.97           C  
ATOM   3988  O   SER A 261      28.812  -8.140 -45.789  1.00  0.97           O  
ATOM   3989  CB  SER A 261      26.431  -6.066 -45.378  1.00  0.97           C  
ATOM   3990  OG  SER A 261      25.986  -7.244 -45.989  1.00  0.97           O  
ATOM   3991  H   SER A 261      27.629  -5.844 -47.654  1.00  0.97           H  
ATOM   3992  HA  SER A 261      28.280  -5.069 -44.944  1.00  0.97           H  
ATOM   3993 1HB  SER A 261      26.139  -6.072 -44.333  1.00  0.97           H  
ATOM   3994 2HB  SER A 261      25.952  -5.208 -45.844  1.00  0.97           H  
ATOM   3995  HG  SER A 261      26.351  -7.967 -45.453  1.00  0.97           H  
ATOM   3996  N   PRO A 262      28.928  -7.320 -43.710  1.00  0.88           N  
ATOM   3997  CA  PRO A 262      29.438  -8.511 -43.072  1.00  0.88           C  
ATOM   3998  C   PRO A 262      28.302  -9.488 -42.915  1.00  0.88           C  
ATOM   3999  O   PRO A 262      27.145  -9.064 -42.948  1.00  0.88           O  
ATOM   4000  CB  PRO A 262      29.926  -7.984 -41.726  1.00  0.88           C  
ATOM   4001  CG  PRO A 262      29.023  -6.791 -41.450  1.00  0.88           C  
ATOM   4002  CD  PRO A 262      28.786  -6.166 -42.802  1.00  0.88           C  
ATOM   4003  HA  PRO A 262      30.250  -8.918 -43.675  1.00  0.88           H  
ATOM   4004 1HB  PRO A 262      29.838  -8.780 -40.966  1.00  0.88           H  
ATOM   4005 2HB  PRO A 262      30.985  -7.707 -41.789  1.00  0.88           H  
ATOM   4006 1HG  PRO A 262      28.091  -7.124 -40.963  1.00  0.88           H  
ATOM   4007 2HG  PRO A 262      29.499  -6.083 -40.761  1.00  0.88           H  
ATOM   4008 1HD  PRO A 262      27.781  -5.746 -42.812  1.00  0.88           H  
ATOM   4009 2HD  PRO A 262      29.560  -5.411 -43.014  1.00  0.88           H  
ATOM   4010  N   PRO A 263      28.566 -10.785 -42.756  1.00  0.80           N  
ATOM   4011  CA  PRO A 263      27.568 -11.728 -42.345  1.00  0.80           C  
ATOM   4012  C   PRO A 263      27.282 -11.360 -40.903  1.00  0.80           C  
ATOM   4013  O   PRO A 263      28.201 -11.013 -40.166  1.00  0.80           O  
ATOM   4014  CB  PRO A 263      28.274 -13.090 -42.511  1.00  0.80           C  
ATOM   4015  CG  PRO A 263      29.756 -12.760 -42.384  1.00  0.80           C  
ATOM   4016  CD  PRO A 263      29.908 -11.344 -42.978  1.00  0.80           C  
ATOM   4017  HA  PRO A 263      26.671 -11.628 -42.973  1.00  0.80           H  
ATOM   4018 1HB  PRO A 263      27.919 -13.794 -41.741  1.00  0.80           H  
ATOM   4019 2HB  PRO A 263      28.022 -13.532 -43.487  1.00  0.80           H  
ATOM   4020 1HG  PRO A 263      30.044 -12.814 -41.321  1.00  0.80           H  
ATOM   4021 2HG  PRO A 263      30.366 -13.518 -42.906  1.00  0.80           H  
ATOM   4022 1HD  PRO A 263      30.669 -10.791 -42.416  1.00  0.80           H  
ATOM   4023 2HD  PRO A 263      30.135 -11.391 -44.052  1.00  0.80           H  
ATOM   4024  N   ARG A 264      26.048 -11.525 -40.472  1.00  0.74           N  
ATOM   4025  CA  ARG A 264      25.682 -11.245 -39.088  1.00  0.74           C  
ATOM   4026  C   ARG A 264      25.581 -12.521 -38.301  1.00  0.74           C  
ATOM   4027  O   ARG A 264      25.440 -12.516 -37.077  1.00  0.74           O  
ATOM   4028  CB  ARG A 264      24.328 -10.599 -39.055  1.00  0.74           C  
ATOM   4029  CG  ARG A 264      24.252  -9.257 -39.701  1.00  0.74           C  
ATOM   4030  CD  ARG A 264      22.856  -8.885 -39.864  1.00  0.74           C  
ATOM   4031  NE  ARG A 264      22.685  -7.601 -40.453  1.00  0.74           N  
ATOM   4032  CZ  ARG A 264      22.729  -7.387 -41.774  1.00  0.74           C  
ATOM   4033  NH1 ARG A 264      22.988  -8.402 -42.595  1.00  0.74           N  
ATOM   4034  NH2 ARG A 264      22.510  -6.178 -42.259  1.00  0.74           N  
ATOM   4035  H   ARG A 264      25.317 -11.771 -41.142  1.00  0.74           H  
ATOM   4036  HA  ARG A 264      26.432 -10.594 -38.637  1.00  0.74           H  
ATOM   4037 1HB  ARG A 264      23.611 -11.246 -39.575  1.00  0.74           H  
ATOM   4038 2HB  ARG A 264      23.991 -10.503 -38.021  1.00  0.74           H  
ATOM   4039 1HG  ARG A 264      24.749  -8.509 -39.082  1.00  0.74           H  
ATOM   4040 2HG  ARG A 264      24.724  -9.304 -40.686  1.00  0.74           H  
ATOM   4041 1HD  ARG A 264      22.394  -9.623 -40.515  1.00  0.74           H  
ATOM   4042 2HD  ARG A 264      22.346  -8.883 -38.901  1.00  0.74           H  
ATOM   4043  HE  ARG A 264      22.530  -6.813 -39.817  1.00  0.74           H  
ATOM   4044 1HH1 ARG A 264      23.188  -9.366 -42.222  1.00  0.74           H  
ATOM   4045 2HH1 ARG A 264      23.026  -8.250 -43.597  1.00  0.74           H  
ATOM   4046 1HH2 ARG A 264      22.284  -5.408 -41.633  1.00  0.74           H  
ATOM   4047 2HH2 ARG A 264      22.541  -6.027 -43.250  1.00  0.74           H  
ATOM   4048  N   GLY A 265      25.647 -13.624 -39.016  1.00  0.70           N  
ATOM   4049  CA  GLY A 265      25.474 -14.904 -38.388  1.00  0.70           C  
ATOM   4050  C   GLY A 265      25.472 -16.073 -39.346  1.00  0.70           C  
ATOM   4051  O   GLY A 265      25.240 -15.924 -40.565  1.00  0.70           O  
ATOM   4052  H   GLY A 265      25.802 -13.555 -40.008  1.00  0.70           H  
ATOM   4053 1HA  GLY A 265      26.281 -15.042 -37.670  1.00  0.70           H  
ATOM   4054 2HA  GLY A 265      24.537 -14.897 -37.829  1.00  0.70           H  
ATOM   4055  N   ILE A 266      25.732 -17.236 -38.750  1.00  0.68           N  
ATOM   4056  CA  ILE A 266      25.878 -18.490 -39.466  1.00  0.68           C  
ATOM   4057  C   ILE A 266      25.063 -19.620 -38.829  1.00  0.68           C  
ATOM   4058  O   ILE A 266      25.147 -19.814 -37.617  1.00  0.68           O  
ATOM   4059  CB  ILE A 266      27.354 -18.922 -39.445  1.00  0.68           C  
ATOM   4060  CG1 ILE A 266      28.231 -17.830 -39.973  1.00  0.68           C  
ATOM   4061  CG2 ILE A 266      27.540 -20.178 -40.311  1.00  0.68           C  
ATOM   4062  CD1 ILE A 266      29.622 -18.119 -39.765  1.00  0.68           C  
ATOM   4063  H   ILE A 266      25.825 -17.208 -37.736  1.00  0.68           H  
ATOM   4064  HA  ILE A 266      25.557 -18.332 -40.478  1.00  0.68           H  
ATOM   4065  HB  ILE A 266      27.659 -19.137 -38.432  1.00  0.68           H  
ATOM   4066 1HG1 ILE A 266      28.045 -17.671 -41.030  1.00  0.68           H  
ATOM   4067 2HG1 ILE A 266      28.030 -16.917 -39.437  1.00  0.68           H  
ATOM   4068 1HG2 ILE A 266      28.582 -20.485 -40.293  1.00  0.68           H  
ATOM   4069 2HG2 ILE A 266      26.928 -20.987 -39.937  1.00  0.68           H  
ATOM   4070 3HG2 ILE A 266      27.244 -19.953 -41.337  1.00  0.68           H  
ATOM   4071 1HD1 ILE A 266      30.210 -17.289 -40.117  1.00  0.68           H  
ATOM   4072 2HD1 ILE A 266      29.790 -18.258 -38.704  1.00  0.68           H  
ATOM   4073 3HD1 ILE A 266      29.888 -19.018 -40.304  1.00  0.68           H  
ATOM   4074  N   LEU A 267      24.313 -20.370 -39.627  1.00  0.69           N  
ATOM   4075  CA  LEU A 267      23.611 -21.545 -39.092  1.00  0.69           C  
ATOM   4076  C   LEU A 267      24.360 -22.797 -39.537  1.00  0.69           C  
ATOM   4077  O   LEU A 267      24.562 -23.004 -40.735  1.00  0.69           O  
ATOM   4078  CB  LEU A 267      22.145 -21.631 -39.549  1.00  0.69           C  
ATOM   4079  CG  LEU A 267      21.319 -22.898 -39.054  1.00  0.69           C  
ATOM   4080  CD1 LEU A 267      21.168 -22.855 -37.535  1.00  0.69           C  
ATOM   4081  CD2 LEU A 267      19.937 -22.911 -39.719  1.00  0.69           C  
ATOM   4082  H   LEU A 267      24.282 -20.137 -40.620  1.00  0.69           H  
ATOM   4083  HA  LEU A 267      23.626 -21.503 -38.006  1.00  0.69           H  
ATOM   4084 1HB  LEU A 267      21.626 -20.750 -39.206  1.00  0.69           H  
ATOM   4085 2HB  LEU A 267      22.125 -21.641 -40.617  1.00  0.69           H  
ATOM   4086  HG  LEU A 267      21.860 -23.812 -39.317  1.00  0.69           H  
ATOM   4087 1HD1 LEU A 267      20.614 -23.724 -37.189  1.00  0.69           H  
ATOM   4088 2HD1 LEU A 267      22.149 -22.858 -37.090  1.00  0.69           H  
ATOM   4089 3HD1 LEU A 267      20.636 -21.950 -37.248  1.00  0.69           H  
ATOM   4090 1HD2 LEU A 267      19.374 -23.784 -39.380  1.00  0.69           H  
ATOM   4091 2HD2 LEU A 267      19.401 -22.005 -39.444  1.00  0.69           H  
ATOM   4092 3HD2 LEU A 267      20.051 -22.953 -40.808  1.00  0.69           H  
ATOM   4093  N   LEU A 268      24.759 -23.624 -38.583  1.00  0.71           N  
ATOM   4094  CA  LEU A 268      25.477 -24.851 -38.875  1.00  0.71           C  
ATOM   4095  C   LEU A 268      24.535 -26.017 -38.688  1.00  0.71           C  
ATOM   4096  O   LEU A 268      23.825 -26.099 -37.681  1.00  0.71           O  
ATOM   4097  CB  LEU A 268      26.676 -25.042 -37.938  1.00  0.71           C  
ATOM   4098  CG  LEU A 268      27.889 -24.203 -38.214  1.00  0.71           C  
ATOM   4099  CD1 LEU A 268      27.672 -22.843 -37.611  1.00  0.71           C  
ATOM   4100  CD2 LEU A 268      29.111 -24.914 -37.663  1.00  0.71           C  
ATOM   4101  H   LEU A 268      24.576 -23.378 -37.617  1.00  0.71           H  
ATOM   4102  HA  LEU A 268      25.819 -24.836 -39.906  1.00  0.71           H  
ATOM   4103 1HB  LEU A 268      26.351 -24.812 -36.923  1.00  0.71           H  
ATOM   4104 2HB  LEU A 268      26.974 -26.082 -37.962  1.00  0.71           H  
ATOM   4105  HG  LEU A 268      28.010 -24.066 -39.273  1.00  0.71           H  
ATOM   4106 1HD1 LEU A 268      28.531 -22.208 -37.804  1.00  0.71           H  
ATOM   4107 2HD1 LEU A 268      26.788 -22.383 -38.034  1.00  0.71           H  
ATOM   4108 3HD1 LEU A 268      27.532 -22.960 -36.541  1.00  0.71           H  
ATOM   4109 1HD2 LEU A 268      29.998 -24.323 -37.852  1.00  0.71           H  
ATOM   4110 2HD2 LEU A 268      28.992 -25.067 -36.600  1.00  0.71           H  
ATOM   4111 3HD2 LEU A 268      29.212 -25.879 -38.148  1.00  0.71           H  
ATOM   4112  N   HIS A 269      24.512 -26.925 -39.639  1.00  0.74           N  
ATOM   4113  CA  HIS A 269      23.593 -28.028 -39.472  1.00  0.74           C  
ATOM   4114  C   HIS A 269      24.015 -29.371 -40.028  1.00  0.74           C  
ATOM   4115  O   HIS A 269      24.762 -29.471 -40.999  1.00  0.74           O  
ATOM   4116  CB  HIS A 269      22.257 -27.603 -40.054  1.00  0.74           C  
ATOM   4117  CG  HIS A 269      22.327 -27.204 -41.483  1.00  0.74           C  
ATOM   4118  ND1 HIS A 269      22.182 -28.094 -42.513  1.00  0.74           N  
ATOM   4119  CD2 HIS A 269      22.532 -25.989 -42.056  1.00  0.74           C  
ATOM   4120  CE1 HIS A 269      22.285 -27.451 -43.666  1.00  0.74           C  
ATOM   4121  NE2 HIS A 269      22.501 -26.175 -43.414  1.00  0.74           N  
ATOM   4122  H   HIS A 269      25.091 -26.814 -40.474  1.00  0.74           H  
ATOM   4123  HA  HIS A 269      23.447 -28.178 -38.415  1.00  0.74           H  
ATOM   4124 1HB  HIS A 269      21.544 -28.409 -39.939  1.00  0.74           H  
ATOM   4125 2HB  HIS A 269      21.874 -26.756 -39.493  1.00  0.74           H  
ATOM   4126  HD2 HIS A 269      22.694 -25.040 -41.536  1.00  0.74           H  
ATOM   4127  HE1 HIS A 269      22.212 -27.904 -44.656  1.00  0.74           H  
ATOM   4128  HE2 HIS A 269      22.626 -25.449 -44.108  1.00  0.74           H  
ATOM   4129  N   GLY A 270      23.456 -30.410 -39.420  1.00  0.77           N  
ATOM   4130  CA  GLY A 270      23.709 -31.794 -39.820  1.00  0.77           C  
ATOM   4131  C   GLY A 270      23.604 -32.706 -38.602  1.00  0.77           C  
ATOM   4132  O   GLY A 270      23.487 -32.210 -37.488  1.00  0.77           O  
ATOM   4133  H   GLY A 270      22.837 -30.206 -38.629  1.00  0.77           H  
ATOM   4134 1HA  GLY A 270      22.985 -32.077 -40.579  1.00  0.77           H  
ATOM   4135 2HA  GLY A 270      24.698 -31.867 -40.261  1.00  0.77           H  
ATOM   4136  N   PRO A 271      23.778 -34.024 -38.749  1.00  0.80           N  
ATOM   4137  CA  PRO A 271      23.566 -35.025 -37.711  1.00  0.80           C  
ATOM   4138  C   PRO A 271      24.405 -34.734 -36.452  1.00  0.80           C  
ATOM   4139  O   PRO A 271      25.486 -34.129 -36.515  1.00  0.80           O  
ATOM   4140  CB  PRO A 271      24.068 -36.311 -38.404  1.00  0.80           C  
ATOM   4141  CG  PRO A 271      23.887 -36.050 -39.868  1.00  0.80           C  
ATOM   4142  CD  PRO A 271      24.189 -34.570 -40.050  1.00  0.80           C  
ATOM   4143  HA  PRO A 271      22.499 -35.066 -37.498  1.00  0.80           H  
ATOM   4144 1HB  PRO A 271      25.091 -36.535 -38.116  1.00  0.80           H  
ATOM   4145 2HB  PRO A 271      23.462 -37.166 -38.074  1.00  0.80           H  
ATOM   4146 1HG  PRO A 271      24.592 -36.673 -40.407  1.00  0.80           H  
ATOM   4147 2HG  PRO A 271      22.881 -36.332 -40.198  1.00  0.80           H  
ATOM   4148 1HD  PRO A 271      25.260 -34.386 -40.232  1.00  0.80           H  
ATOM   4149 2HD  PRO A 271      23.567 -34.196 -40.867  1.00  0.80           H  
ATOM   4150  N   PRO A 272      23.921 -35.175 -35.280  1.00  0.82           N  
ATOM   4151  CA  PRO A 272      24.571 -34.959 -34.020  1.00  0.82           C  
ATOM   4152  C   PRO A 272      25.894 -35.658 -34.024  1.00  0.82           C  
ATOM   4153  O   PRO A 272      26.045 -36.733 -34.600  1.00  0.82           O  
ATOM   4154  CB  PRO A 272      23.601 -35.585 -33.012  1.00  0.82           C  
ATOM   4155  CG  PRO A 272      22.767 -36.563 -33.820  1.00  0.82           C  
ATOM   4156  CD  PRO A 272      22.679 -35.959 -35.209  1.00  0.82           C  
ATOM   4157  HA  PRO A 272      24.688 -33.882 -33.843  1.00  0.82           H  
ATOM   4158 1HB  PRO A 272      24.174 -36.086 -32.217  1.00  0.82           H  
ATOM   4159 2HB  PRO A 272      23.009 -34.805 -32.530  1.00  0.82           H  
ATOM   4160 1HG  PRO A 272      23.240 -37.553 -33.820  1.00  0.82           H  
ATOM   4161 2HG  PRO A 272      21.778 -36.686 -33.353  1.00  0.82           H  
ATOM   4162 1HD  PRO A 272      22.661 -36.770 -35.935  1.00  0.82           H  
ATOM   4163 2HD  PRO A 272      21.799 -35.306 -35.282  1.00  0.82           H  
ATOM   4164  N   GLY A 273      26.857 -35.021 -33.387  1.00  0.83           N  
ATOM   4165  CA  GLY A 273      28.183 -35.571 -33.253  1.00  0.83           C  
ATOM   4166  C   GLY A 273      29.080 -35.364 -34.478  1.00  0.83           C  
ATOM   4167  O   GLY A 273      30.255 -35.744 -34.448  1.00  0.83           O  
ATOM   4168  H   GLY A 273      26.652 -34.136 -32.949  1.00  0.83           H  
ATOM   4169 1HA  GLY A 273      28.653 -35.107 -32.390  1.00  0.83           H  
ATOM   4170 2HA  GLY A 273      28.094 -36.624 -33.022  1.00  0.83           H  
ATOM   4171  N   THR A 274      28.579 -34.712 -35.543  1.00  0.83           N  
ATOM   4172  CA  THR A 274      29.404 -34.510 -36.747  1.00  0.83           C  
ATOM   4173  C   THR A 274      30.501 -33.479 -36.586  1.00  0.83           C  
ATOM   4174  O   THR A 274      31.355 -33.357 -37.455  1.00  0.83           O  
ATOM   4175  CB  THR A 274      28.559 -34.197 -37.990  1.00  0.83           C  
ATOM   4176  OG1 THR A 274      27.693 -33.091 -37.731  1.00  0.83           O  
ATOM   4177  CG2 THR A 274      27.788 -35.386 -38.403  1.00  0.83           C  
ATOM   4178  H   THR A 274      27.595 -34.427 -35.567  1.00  0.83           H  
ATOM   4179  HA  THR A 274      29.907 -35.439 -36.971  1.00  0.83           H  
ATOM   4180  HB  THR A 274      29.225 -33.929 -38.803  1.00  0.83           H  
ATOM   4181  HG1 THR A 274      26.944 -33.405 -37.182  1.00  0.83           H  
ATOM   4182 1HG2 THR A 274      27.218 -35.159 -39.293  1.00  0.83           H  
ATOM   4183 2HG2 THR A 274      28.481 -36.179 -38.606  1.00  0.83           H  
ATOM   4184 3HG2 THR A 274      27.125 -35.677 -37.602  1.00  0.83           H  
ATOM   4185  N   GLY A 275      30.505 -32.769 -35.464  1.00  0.83           N  
ATOM   4186  CA  GLY A 275      31.548 -31.798 -35.187  1.00  0.83           C  
ATOM   4187  C   GLY A 275      31.079 -30.361 -35.160  1.00  0.83           C  
ATOM   4188  O   GLY A 275      31.898 -29.472 -34.992  1.00  0.83           O  
ATOM   4189  H   GLY A 275      29.773 -32.932 -34.793  1.00  0.83           H  
ATOM   4190 1HA  GLY A 275      31.999 -32.041 -34.225  1.00  0.83           H  
ATOM   4191 2HA  GLY A 275      32.341 -31.900 -35.925  1.00  0.83           H  
ATOM   4192  N   LYS A 276      29.779 -30.120 -35.258  1.00  0.82           N  
ATOM   4193  CA  LYS A 276      29.278 -28.744 -35.241  1.00  0.82           C  
ATOM   4194  C   LYS A 276      29.726 -27.974 -34.006  1.00  0.82           C  
ATOM   4195  O   LYS A 276      30.311 -26.892 -34.112  1.00  0.82           O  
ATOM   4196  CB  LYS A 276      27.764 -28.706 -35.268  1.00  0.82           C  
ATOM   4197  CG  LYS A 276      27.155 -29.336 -36.448  1.00  0.82           C  
ATOM   4198  CD  LYS A 276      25.677 -29.032 -36.512  1.00  0.82           C  
ATOM   4199  CE  LYS A 276      24.852 -29.606 -35.364  1.00  0.82           C  
ATOM   4200  NZ  LYS A 276      24.730 -31.060 -35.432  1.00  0.82           N  
ATOM   4201  H   LYS A 276      29.140 -30.890 -35.391  1.00  0.82           H  
ATOM   4202  HA  LYS A 276      29.661 -28.224 -36.116  1.00  0.82           H  
ATOM   4203 1HB  LYS A 276      27.367 -29.206 -34.386  1.00  0.82           H  
ATOM   4204 2HB  LYS A 276      27.428 -27.668 -35.234  1.00  0.82           H  
ATOM   4205 1HG  LYS A 276      27.654 -28.986 -37.320  1.00  0.82           H  
ATOM   4206 2HG  LYS A 276      27.289 -30.419 -36.398  1.00  0.82           H  
ATOM   4207 1HD  LYS A 276      25.524 -27.954 -36.561  1.00  0.82           H  
ATOM   4208 2HD  LYS A 276      25.298 -29.469 -37.423  1.00  0.82           H  
ATOM   4209 1HE  LYS A 276      25.296 -29.330 -34.409  1.00  0.82           H  
ATOM   4210 2HE  LYS A 276      23.877 -29.175 -35.423  1.00  0.82           H  
ATOM   4211 1HZ  LYS A 276      24.120 -31.405 -34.687  1.00  0.82           H  
ATOM   4212 2HZ  LYS A 276      24.307 -31.333 -36.315  1.00  0.82           H  
ATOM   4213 3HZ  LYS A 276      25.638 -31.471 -35.358  1.00  0.82           H  
ATOM   4214  N   THR A 277      29.458 -28.550 -32.834  1.00  0.83           N  
ATOM   4215  CA  THR A 277      29.799 -27.912 -31.576  1.00  0.83           C  
ATOM   4216  C   THR A 277      31.319 -27.710 -31.520  1.00  0.83           C  
ATOM   4217  O   THR A 277      31.792 -26.643 -31.131  1.00  0.83           O  
ATOM   4218  CB  THR A 277      29.326 -28.763 -30.379  1.00  0.83           C  
ATOM   4219  OG1 THR A 277      27.879 -28.953 -30.426  1.00  0.83           O  
ATOM   4220  CG2 THR A 277      29.697 -28.076 -29.094  1.00  0.83           C  
ATOM   4221  H   THR A 277      28.992 -29.443 -32.818  1.00  0.83           H  
ATOM   4222  HA  THR A 277      29.317 -26.934 -31.528  1.00  0.83           H  
ATOM   4223  HB  THR A 277      29.811 -29.734 -30.415  1.00  0.83           H  
ATOM   4224  HG1 THR A 277      27.368 -28.162 -30.086  1.00  0.83           H  
ATOM   4225 1HG2 THR A 277      29.374 -28.683 -28.250  1.00  0.83           H  
ATOM   4226 2HG2 THR A 277      30.773 -27.951 -29.064  1.00  0.83           H  
ATOM   4227 3HG2 THR A 277      29.212 -27.103 -29.048  1.00  0.83           H  
ATOM   4228  N   MET A 278      32.093 -28.732 -31.921  1.00  0.83           N  
ATOM   4229  CA  MET A 278      33.552 -28.603 -31.927  1.00  0.83           C  
ATOM   4230  C   MET A 278      34.041 -27.534 -32.887  1.00  0.83           C  
ATOM   4231  O   MET A 278      34.989 -26.814 -32.578  1.00  0.83           O  
ATOM   4232  CB  MET A 278      34.233 -29.925 -32.246  1.00  0.83           C  
ATOM   4233  CG  MET A 278      34.238 -30.924 -31.150  1.00  0.83           C  
ATOM   4234  SD  MET A 278      35.146 -30.276 -29.721  1.00  0.83           S  
ATOM   4235  CE  MET A 278      36.805 -30.097 -30.441  1.00  0.83           C  
ATOM   4236  H   MET A 278      31.661 -29.584 -32.242  1.00  0.83           H  
ATOM   4237  HA  MET A 278      33.863 -28.305 -30.930  1.00  0.83           H  
ATOM   4238 1HB  MET A 278      33.770 -30.370 -33.125  1.00  0.83           H  
ATOM   4239 2HB  MET A 278      35.270 -29.732 -32.486  1.00  0.83           H  
ATOM   4240 1HG  MET A 278      33.219 -31.160 -30.848  1.00  0.83           H  
ATOM   4241 2HG  MET A 278      34.728 -31.837 -31.491  1.00  0.83           H  
ATOM   4242 1HE  MET A 278      37.492 -29.721 -29.686  1.00  0.83           H  
ATOM   4243 2HE  MET A 278      37.159 -31.069 -30.798  1.00  0.83           H  
ATOM   4244 3HE  MET A 278      36.770 -29.398 -31.280  1.00  0.83           H  
ATOM   4245  N   LEU A 279      33.375 -27.363 -34.025  1.00  0.84           N  
ATOM   4246  CA  LEU A 279      33.801 -26.322 -34.936  1.00  0.84           C  
ATOM   4247  C   LEU A 279      33.686 -24.988 -34.239  1.00  0.84           C  
ATOM   4248  O   LEU A 279      34.598 -24.161 -34.323  1.00  0.84           O  
ATOM   4249  CB  LEU A 279      32.943 -26.297 -36.206  1.00  0.84           C  
ATOM   4250  CG  LEU A 279      33.118 -27.406 -37.242  1.00  0.84           C  
ATOM   4251  CD1 LEU A 279      32.002 -27.311 -38.277  1.00  0.84           C  
ATOM   4252  CD2 LEU A 279      34.430 -27.212 -37.923  1.00  0.84           C  
ATOM   4253  H   LEU A 279      32.599 -27.969 -34.272  1.00  0.84           H  
ATOM   4254  HA  LEU A 279      34.843 -26.488 -35.203  1.00  0.84           H  
ATOM   4255 1HB  LEU A 279      31.898 -26.277 -35.917  1.00  0.84           H  
ATOM   4256 2HB  LEU A 279      33.160 -25.403 -36.693  1.00  0.84           H  
ATOM   4257  HG  LEU A 279      33.088 -28.377 -36.769  1.00  0.84           H  
ATOM   4258 1HD1 LEU A 279      32.132 -28.085 -39.027  1.00  0.84           H  
ATOM   4259 2HD1 LEU A 279      31.048 -27.443 -37.787  1.00  0.84           H  
ATOM   4260 3HD1 LEU A 279      32.032 -26.337 -38.758  1.00  0.84           H  
ATOM   4261 1HD2 LEU A 279      34.555 -27.989 -38.674  1.00  0.84           H  
ATOM   4262 2HD2 LEU A 279      34.449 -26.235 -38.405  1.00  0.84           H  
ATOM   4263 3HD2 LEU A 279      35.231 -27.272 -37.197  1.00  0.84           H  
ATOM   4264  N   LEU A 280      32.601 -24.797 -33.492  1.00  0.85           N  
ATOM   4265  CA  LEU A 280      32.416 -23.540 -32.800  1.00  0.85           C  
ATOM   4266  C   LEU A 280      33.296 -23.386 -31.584  1.00  0.85           C  
ATOM   4267  O   LEU A 280      33.760 -22.286 -31.301  1.00  0.85           O  
ATOM   4268  CB  LEU A 280      30.957 -23.297 -32.471  1.00  0.85           C  
ATOM   4269  CG  LEU A 280      30.320 -22.514 -33.547  1.00  0.85           C  
ATOM   4270  CD1 LEU A 280      31.187 -21.291 -33.796  1.00  0.85           C  
ATOM   4271  CD2 LEU A 280      30.214 -23.359 -34.749  1.00  0.85           C  
ATOM   4272  H   LEU A 280      31.882 -25.527 -33.451  1.00  0.85           H  
ATOM   4273  HA  LEU A 280      32.708 -22.757 -33.496  1.00  0.85           H  
ATOM   4274 1HB  LEU A 280      30.445 -24.262 -32.384  1.00  0.85           H  
ATOM   4275 2HB  LEU A 280      30.870 -22.756 -31.530  1.00  0.85           H  
ATOM   4276  HG  LEU A 280      29.352 -22.180 -33.254  1.00  0.85           H  
ATOM   4277 1HD1 LEU A 280      30.785 -20.708 -34.565  1.00  0.85           H  
ATOM   4278 2HD1 LEU A 280      31.252 -20.694 -32.884  1.00  0.85           H  
ATOM   4279 3HD1 LEU A 280      32.177 -21.615 -34.091  1.00  0.85           H  
ATOM   4280 1HD2 LEU A 280      29.770 -22.795 -35.554  1.00  0.85           H  
ATOM   4281 2HD2 LEU A 280      31.197 -23.690 -35.048  1.00  0.85           H  
ATOM   4282 3HD2 LEU A 280      29.595 -24.226 -34.515  1.00  0.85           H  
ATOM   4283  N   ARG A 281      33.564 -24.469 -30.861  1.00  0.88           N  
ATOM   4284  CA  ARG A 281      34.456 -24.336 -29.722  1.00  0.88           C  
ATOM   4285  C   ARG A 281      35.837 -23.909 -30.219  1.00  0.88           C  
ATOM   4286  O   ARG A 281      36.511 -23.081 -29.595  1.00  0.88           O  
ATOM   4287  CB  ARG A 281      34.556 -25.632 -28.942  1.00  0.88           C  
ATOM   4288  CG  ARG A 281      33.320 -26.018 -28.147  1.00  0.88           C  
ATOM   4289  CD  ARG A 281      33.478 -27.361 -27.534  1.00  0.88           C  
ATOM   4290  NE  ARG A 281      32.334 -27.734 -26.715  1.00  0.88           N  
ATOM   4291  CZ  ARG A 281      32.099 -28.978 -26.251  1.00  0.88           C  
ATOM   4292  NH1 ARG A 281      32.930 -29.954 -26.537  1.00  0.88           N  
ATOM   4293  NH2 ARG A 281      31.032 -29.219 -25.510  1.00  0.88           N  
ATOM   4294  H   ARG A 281      33.137 -25.364 -31.092  1.00  0.88           H  
ATOM   4295  HA  ARG A 281      34.066 -23.565 -29.059  1.00  0.88           H  
ATOM   4296 1HB  ARG A 281      34.802 -26.450 -29.621  1.00  0.88           H  
ATOM   4297 2HB  ARG A 281      35.351 -25.547 -28.223  1.00  0.88           H  
ATOM   4298 1HG  ARG A 281      33.161 -25.295 -27.351  1.00  0.88           H  
ATOM   4299 2HG  ARG A 281      32.455 -26.029 -28.802  1.00  0.88           H  
ATOM   4300 1HD  ARG A 281      33.572 -28.095 -28.329  1.00  0.88           H  
ATOM   4301 2HD  ARG A 281      34.370 -27.383 -26.912  1.00  0.88           H  
ATOM   4302  HE  ARG A 281      31.672 -27.008 -26.474  1.00  0.88           H  
ATOM   4303 1HH1 ARG A 281      33.746 -29.772 -27.107  1.00  0.88           H  
ATOM   4304 2HH1 ARG A 281      32.755 -30.886 -26.190  1.00  0.88           H  
ATOM   4305 1HH2 ARG A 281      30.391 -28.470 -25.287  1.00  0.88           H  
ATOM   4306 2HH2 ARG A 281      30.859 -30.151 -25.164  1.00  0.88           H  
ATOM   4307  N   VAL A 282      36.253 -24.421 -31.379  1.00  0.91           N  
ATOM   4308  CA  VAL A 282      37.540 -24.011 -31.899  1.00  0.91           C  
ATOM   4309  C   VAL A 282      37.541 -22.553 -32.319  1.00  0.91           C  
ATOM   4310  O   VAL A 282      38.482 -21.830 -31.988  1.00  0.91           O  
ATOM   4311  CB  VAL A 282      37.995 -24.820 -33.087  1.00  0.91           C  
ATOM   4312  CG1 VAL A 282      39.220 -24.158 -33.564  1.00  0.91           C  
ATOM   4313  CG2 VAL A 282      38.296 -26.252 -32.698  1.00  0.91           C  
ATOM   4314  H   VAL A 282      35.693 -25.117 -31.877  1.00  0.91           H  
ATOM   4315  HA  VAL A 282      38.280 -24.133 -31.117  1.00  0.91           H  
ATOM   4316  HB  VAL A 282      37.238 -24.795 -33.874  1.00  0.91           H  
ATOM   4317 1HG1 VAL A 282      39.587 -24.668 -34.374  1.00  0.91           H  
ATOM   4318 2HG1 VAL A 282      39.004 -23.132 -33.844  1.00  0.91           H  
ATOM   4319 3HG1 VAL A 282      39.957 -24.165 -32.776  1.00  0.91           H  
ATOM   4320 1HG2 VAL A 282      38.656 -26.790 -33.565  1.00  0.91           H  
ATOM   4321 2HG2 VAL A 282      39.049 -26.256 -31.952  1.00  0.91           H  
ATOM   4322 3HG2 VAL A 282      37.406 -26.734 -32.317  1.00  0.91           H  
ATOM   4323  N   VAL A 283      36.489 -22.106 -33.024  1.00  0.95           N  
ATOM   4324  CA  VAL A 283      36.403 -20.705 -33.442  1.00  0.95           C  
ATOM   4325  C   VAL A 283      36.396 -19.786 -32.235  1.00  0.95           C  
ATOM   4326  O   VAL A 283      37.055 -18.732 -32.205  1.00  0.95           O  
ATOM   4327  CB  VAL A 283      35.092 -20.406 -34.187  1.00  0.95           C  
ATOM   4328  CG1 VAL A 283      34.997 -18.938 -34.355  1.00  0.95           C  
ATOM   4329  CG2 VAL A 283      35.023 -21.087 -35.541  1.00  0.95           C  
ATOM   4330  H   VAL A 283      35.748 -22.757 -33.293  1.00  0.95           H  
ATOM   4331  HA  VAL A 283      37.255 -20.472 -34.076  1.00  0.95           H  
ATOM   4332  HB  VAL A 283      34.268 -20.735 -33.568  1.00  0.95           H  
ATOM   4333 1HG1 VAL A 283      34.085 -18.711 -34.811  1.00  0.95           H  
ATOM   4334 2HG1 VAL A 283      35.040 -18.471 -33.381  1.00  0.95           H  
ATOM   4335 3HG1 VAL A 283      35.824 -18.577 -34.968  1.00  0.95           H  
ATOM   4336 1HG2 VAL A 283      34.078 -20.844 -36.007  1.00  0.95           H  
ATOM   4337 2HG2 VAL A 283      35.831 -20.743 -36.171  1.00  0.95           H  
ATOM   4338 3HG2 VAL A 283      35.096 -22.147 -35.422  1.00  0.95           H  
ATOM   4339  N   ALA A 284      35.634 -20.186 -31.226  1.00  0.99           N  
ATOM   4340  CA  ALA A 284      35.490 -19.430 -30.010  1.00  0.99           C  
ATOM   4341  C   ALA A 284      36.829 -19.180 -29.346  1.00  0.99           C  
ATOM   4342  O   ALA A 284      37.105 -18.071 -28.883  1.00  0.99           O  
ATOM   4343  CB  ALA A 284      34.601 -20.213 -29.066  1.00  0.99           C  
ATOM   4344  H   ALA A 284      35.107 -21.053 -31.311  1.00  0.99           H  
ATOM   4345  HA  ALA A 284      35.043 -18.471 -30.255  1.00  0.99           H  
ATOM   4346 1HB  ALA A 284      34.464 -19.704 -28.135  1.00  0.99           H  
ATOM   4347 2HB  ALA A 284      33.632 -20.378 -29.538  1.00  0.99           H  
ATOM   4348 3HB  ALA A 284      35.066 -21.165 -28.859  1.00  0.99           H  
ATOM   4349  N   ASN A 285      37.692 -20.188 -29.363  1.00  1.02           N  
ATOM   4350  CA  ASN A 285      39.003 -20.035 -28.777  1.00  1.02           C  
ATOM   4351  C   ASN A 285      39.983 -19.337 -29.717  1.00  1.02           C  
ATOM   4352  O   ASN A 285      40.657 -18.383 -29.332  1.00  1.02           O  
ATOM   4353  CB  ASN A 285      39.533 -21.404 -28.410  1.00  1.02           C  
ATOM   4354  CG  ASN A 285      38.904 -22.014 -27.188  1.00  1.02           C  
ATOM   4355  OD1 ASN A 285      39.261 -21.648 -26.062  1.00  1.02           O  
ATOM   4356  ND2 ASN A 285      37.990 -22.923 -27.371  1.00  1.02           N  
ATOM   4357  H   ASN A 285      37.409 -21.095 -29.739  1.00  1.02           H  
ATOM   4358  HA  ASN A 285      38.913 -19.425 -27.878  1.00  1.02           H  
ATOM   4359 1HB  ASN A 285      39.357 -22.083 -29.256  1.00  1.02           H  
ATOM   4360 2HB  ASN A 285      40.590 -21.351 -28.274  1.00  1.02           H  
ATOM   4361 1HD2 ASN A 285      37.544 -23.354 -26.589  1.00  1.02           H  
ATOM   4362 2HD2 ASN A 285      37.711 -23.175 -28.315  1.00  1.02           H  
ATOM   4363  N   THR A 286      39.995 -19.744 -30.977  1.00  1.03           N  
ATOM   4364  CA  THR A 286      40.952 -19.249 -31.950  1.00  1.03           C  
ATOM   4365  C   THR A 286      40.807 -17.766 -32.225  1.00  1.03           C  
ATOM   4366  O   THR A 286      41.799 -17.043 -32.332  1.00  1.03           O  
ATOM   4367  CB  THR A 286      40.832 -20.017 -33.271  1.00  1.03           C  
ATOM   4368  OG1 THR A 286      41.104 -21.403 -33.039  1.00  1.03           O  
ATOM   4369  CG2 THR A 286      41.820 -19.455 -34.253  1.00  1.03           C  
ATOM   4370  H   THR A 286      39.363 -20.479 -31.266  1.00  1.03           H  
ATOM   4371  HA  THR A 286      41.951 -19.419 -31.552  1.00  1.03           H  
ATOM   4372  HB  THR A 286      39.819 -19.919 -33.668  1.00  1.03           H  
ATOM   4373  HG1 THR A 286      40.378 -21.772 -32.478  1.00  1.03           H  
ATOM   4374 1HG2 THR A 286      41.755 -19.981 -35.182  1.00  1.03           H  
ATOM   4375 2HG2 THR A 286      41.597 -18.402 -34.422  1.00  1.03           H  
ATOM   4376 3HG2 THR A 286      42.824 -19.555 -33.853  1.00  1.03           H  
ATOM   4377  N   SER A 287      39.569 -17.306 -32.363  1.00  1.02           N  
ATOM   4378  CA  SER A 287      39.303 -15.914 -32.663  1.00  1.02           C  
ATOM   4379  C   SER A 287      39.645 -14.953 -31.529  1.00  1.02           C  
ATOM   4380  O   SER A 287      39.717 -13.742 -31.759  1.00  1.02           O  
ATOM   4381  CB  SER A 287      37.824 -15.737 -32.963  1.00  1.02           C  
ATOM   4382  OG  SER A 287      37.072 -15.973 -31.787  1.00  1.02           O  
ATOM   4383  H   SER A 287      38.776 -17.940 -32.270  1.00  1.02           H  
ATOM   4384  HA  SER A 287      39.888 -15.645 -33.539  1.00  1.02           H  
ATOM   4385 1HB  SER A 287      37.645 -14.723 -33.318  1.00  1.02           H  
ATOM   4386 2HB  SER A 287      37.512 -16.427 -33.747  1.00  1.02           H  
ATOM   4387  HG  SER A 287      37.040 -16.962 -31.703  1.00  1.02           H  
ATOM   4388  N   ASN A 288      39.774 -15.467 -30.291  1.00  0.99           N  
ATOM   4389  CA  ASN A 288      39.985 -14.661 -29.085  1.00  0.99           C  
ATOM   4390  C   ASN A 288      38.855 -13.648 -28.862  1.00  0.99           C  
ATOM   4391  O   ASN A 288      39.047 -12.642 -28.177  1.00  0.99           O  
ATOM   4392  CB  ASN A 288      41.331 -13.948 -29.103  1.00  0.99           C  
ATOM   4393  CG  ASN A 288      42.506 -14.882 -28.998  1.00  0.99           C  
ATOM   4394  OD1 ASN A 288      42.491 -15.850 -28.227  1.00  0.99           O  
ATOM   4395  ND2 ASN A 288      43.536 -14.607 -29.761  1.00  0.99           N  
ATOM   4396  H   ASN A 288      39.768 -16.478 -30.166  1.00  0.99           H  
ATOM   4397  HA  ASN A 288      39.976 -15.337 -28.228  1.00  0.99           H  
ATOM   4398 1HB  ASN A 288      41.436 -13.361 -30.011  1.00  0.99           H  
ATOM   4399 2HB  ASN A 288      41.370 -13.251 -28.266  1.00  0.99           H  
ATOM   4400 1HD2 ASN A 288      44.347 -15.194 -29.736  1.00  0.99           H  
ATOM   4401 2HD2 ASN A 288      43.510 -13.815 -30.370  1.00  0.99           H  
ATOM   4402  N   ALA A 289      37.679 -13.901 -29.441  1.00  0.94           N  
ATOM   4403  CA  ALA A 289      36.525 -13.026 -29.286  1.00  0.94           C  
ATOM   4404  C   ALA A 289      35.823 -13.293 -27.968  1.00  0.94           C  
ATOM   4405  O   ALA A 289      35.969 -14.374 -27.404  1.00  0.94           O  
ATOM   4406  CB  ALA A 289      35.578 -13.239 -30.453  1.00  0.94           C  
ATOM   4407  H   ALA A 289      37.573 -14.725 -30.044  1.00  0.94           H  
ATOM   4408  HA  ALA A 289      36.871 -11.991 -29.287  1.00  0.94           H  
ATOM   4409 1HB  ALA A 289      34.743 -12.584 -30.370  1.00  0.94           H  
ATOM   4410 2HB  ALA A 289      36.109 -13.032 -31.373  1.00  0.94           H  
ATOM   4411 3HB  ALA A 289      35.232 -14.272 -30.456  1.00  0.94           H  
ATOM   4412  N   HIS A 290      35.076 -12.326 -27.439  1.00  0.89           N  
ATOM   4413  CA  HIS A 290      34.223 -12.669 -26.299  1.00  0.89           C  
ATOM   4414  C   HIS A 290      33.237 -13.704 -26.760  1.00  0.89           C  
ATOM   4415  O   HIS A 290      32.577 -13.483 -27.769  1.00  0.89           O  
ATOM   4416  CB  HIS A 290      33.448 -11.477 -25.755  1.00  0.89           C  
ATOM   4417  CG  HIS A 290      32.467 -11.812 -24.602  1.00  0.89           C  
ATOM   4418  ND1 HIS A 290      31.374 -11.027 -24.320  1.00  0.89           N  
ATOM   4419  CD2 HIS A 290      32.438 -12.814 -23.689  1.00  0.89           C  
ATOM   4420  CE1 HIS A 290      30.731 -11.512 -23.276  1.00  0.89           C  
ATOM   4421  NE2 HIS A 290      31.352 -12.597 -22.880  1.00  0.89           N  
ATOM   4422  H   HIS A 290      35.003 -11.406 -27.882  1.00  0.89           H  
ATOM   4423  HA  HIS A 290      34.823 -13.088 -25.493  1.00  0.89           H  
ATOM   4424 1HB  HIS A 290      34.152 -10.725 -25.401  1.00  0.89           H  
ATOM   4425 2HB  HIS A 290      32.895 -11.023 -26.540  1.00  0.89           H  
ATOM   4426  HD2 HIS A 290      33.145 -13.632 -23.594  1.00  0.89           H  
ATOM   4427  HE1 HIS A 290      29.832 -11.087 -22.826  1.00  0.89           H  
ATOM   4428  HE2 HIS A 290      31.091 -13.186 -22.106  1.00  0.89           H  
ATOM   4429  N   VAL A 291      33.126 -14.825 -26.072  1.00  0.85           N  
ATOM   4430  CA  VAL A 291      32.158 -15.803 -26.515  1.00  0.85           C  
ATOM   4431  C   VAL A 291      31.107 -16.043 -25.468  1.00  0.85           C  
ATOM   4432  O   VAL A 291      31.406 -16.226 -24.284  1.00  0.85           O  
ATOM   4433  CB  VAL A 291      32.823 -17.108 -26.921  1.00  0.85           C  
ATOM   4434  CG1 VAL A 291      31.757 -18.134 -27.380  1.00  0.85           C  
ATOM   4435  CG2 VAL A 291      33.785 -16.772 -28.009  1.00  0.85           C  
ATOM   4436  H   VAL A 291      33.701 -14.990 -25.260  1.00  0.85           H  
ATOM   4437  HA  VAL A 291      31.658 -15.421 -27.398  1.00  0.85           H  
ATOM   4438  HB  VAL A 291      33.354 -17.540 -26.074  1.00  0.85           H  
ATOM   4439 1HG1 VAL A 291      32.233 -19.056 -27.680  1.00  0.85           H  
ATOM   4440 2HG1 VAL A 291      31.069 -18.346 -26.562  1.00  0.85           H  
ATOM   4441 3HG1 VAL A 291      31.197 -17.722 -28.224  1.00  0.85           H  
ATOM   4442 1HG2 VAL A 291      34.285 -17.603 -28.324  1.00  0.85           H  
ATOM   4443 2HG2 VAL A 291      33.270 -16.334 -28.834  1.00  0.85           H  
ATOM   4444 3HG2 VAL A 291      34.490 -16.092 -27.640  1.00  0.85           H  
ATOM   4445  N   LEU A 292      29.871 -16.028 -25.923  1.00  0.82           N  
ATOM   4446  CA  LEU A 292      28.741 -16.252 -25.060  1.00  0.82           C  
ATOM   4447  C   LEU A 292      28.058 -17.490 -25.594  1.00  0.82           C  
ATOM   4448  O   LEU A 292      27.981 -17.652 -26.816  1.00  0.82           O  
ATOM   4449  CB  LEU A 292      27.790 -15.063 -25.165  1.00  0.82           C  
ATOM   4450  CG  LEU A 292      28.406 -13.700 -24.893  1.00  0.82           C  
ATOM   4451  CD1 LEU A 292      29.064 -13.158 -26.201  1.00  0.82           C  
ATOM   4452  CD2 LEU A 292      27.345 -12.752 -24.413  1.00  0.82           C  
ATOM   4453  H   LEU A 292      29.726 -15.843 -26.916  1.00  0.82           H  
ATOM   4454  HA  LEU A 292      29.068 -16.414 -24.032  1.00  0.82           H  
ATOM   4455 1HB  LEU A 292      27.348 -15.042 -26.159  1.00  0.82           H  
ATOM   4456 2HB  LEU A 292      26.996 -15.211 -24.440  1.00  0.82           H  
ATOM   4457  HG  LEU A 292      29.174 -13.799 -24.137  1.00  0.82           H  
ATOM   4458 1HD1 LEU A 292      29.509 -12.189 -26.012  1.00  0.82           H  
ATOM   4459 2HD1 LEU A 292      29.831 -13.826 -26.553  1.00  0.82           H  
ATOM   4460 3HD1 LEU A 292      28.313 -13.057 -26.975  1.00  0.82           H  
ATOM   4461 1HD2 LEU A 292      27.790 -11.783 -24.219  1.00  0.82           H  
ATOM   4462 2HD2 LEU A 292      26.592 -12.655 -25.176  1.00  0.82           H  
ATOM   4463 3HD2 LEU A 292      26.890 -13.129 -23.498  1.00  0.82           H  
ATOM   4464  N   THR A 293      27.572 -18.355 -24.712  1.00  0.81           N  
ATOM   4465  CA  THR A 293      26.924 -19.561 -25.201  1.00  0.81           C  
ATOM   4466  C   THR A 293      25.543 -19.768 -24.614  1.00  0.81           C  
ATOM   4467  O   THR A 293      25.323 -19.653 -23.407  1.00  0.81           O  
ATOM   4468  CB  THR A 293      27.775 -20.827 -24.925  1.00  0.81           C  
ATOM   4469  OG1 THR A 293      29.061 -20.686 -25.545  1.00  0.81           O  
ATOM   4470  CG2 THR A 293      27.077 -22.078 -25.525  1.00  0.81           C  
ATOM   4471  H   THR A 293      27.660 -18.186 -23.720  1.00  0.81           H  
ATOM   4472  HA  THR A 293      26.804 -19.475 -26.280  1.00  0.81           H  
ATOM   4473  HB  THR A 293      27.903 -20.960 -23.852  1.00  0.81           H  
ATOM   4474  HG1 THR A 293      28.944 -20.466 -26.473  1.00  0.81           H  
ATOM   4475 1HG2 THR A 293      27.690 -22.956 -25.337  1.00  0.81           H  
ATOM   4476 2HG2 THR A 293      26.108 -22.228 -25.067  1.00  0.81           H  
ATOM   4477 3HG2 THR A 293      26.951 -21.949 -26.601  1.00  0.81           H  
ATOM   4478  N   ILE A 294      24.636 -20.100 -25.507  1.00  0.82           N  
ATOM   4479  CA  ILE A 294      23.280 -20.478 -25.216  1.00  0.82           C  
ATOM   4480  C   ILE A 294      23.062 -21.917 -25.631  1.00  0.82           C  
ATOM   4481  O   ILE A 294      23.374 -22.298 -26.756  1.00  0.82           O  
ATOM   4482  CB  ILE A 294      22.278 -19.572 -25.955  1.00  0.82           C  
ATOM   4483  CG1 ILE A 294      22.363 -18.133 -25.473  1.00  0.82           C  
ATOM   4484  CG2 ILE A 294      20.890 -20.130 -25.839  1.00  0.82           C  
ATOM   4485  CD1 ILE A 294      21.578 -17.184 -26.348  1.00  0.82           C  
ATOM   4486  H   ILE A 294      24.931 -20.128 -26.477  1.00  0.82           H  
ATOM   4487  HA  ILE A 294      23.108 -20.397 -24.143  1.00  0.82           H  
ATOM   4488  HB  ILE A 294      22.547 -19.548 -26.999  1.00  0.82           H  
ATOM   4489 1HG1 ILE A 294      21.948 -18.089 -24.463  1.00  0.82           H  
ATOM   4490 2HG1 ILE A 294      23.401 -17.808 -25.437  1.00  0.82           H  
ATOM   4491 1HG2 ILE A 294      20.202 -19.501 -26.399  1.00  0.82           H  
ATOM   4492 2HG2 ILE A 294      20.874 -21.134 -26.245  1.00  0.82           H  
ATOM   4493 3HG2 ILE A 294      20.599 -20.159 -24.794  1.00  0.82           H  
ATOM   4494 1HD1 ILE A 294      21.633 -16.180 -25.955  1.00  0.82           H  
ATOM   4495 2HD1 ILE A 294      21.984 -17.192 -27.346  1.00  0.82           H  
ATOM   4496 3HD1 ILE A 294      20.551 -17.501 -26.371  1.00  0.82           H  
ATOM   4497  N   ASN A 295      22.556 -22.723 -24.719  1.00  0.84           N  
ATOM   4498  CA  ASN A 295      22.227 -24.104 -25.026  1.00  0.84           C  
ATOM   4499  C   ASN A 295      20.752 -24.243 -24.721  1.00  0.84           C  
ATOM   4500  O   ASN A 295      20.381 -24.151 -23.555  1.00  0.84           O  
ATOM   4501  CB  ASN A 295      23.045 -25.093 -24.206  1.00  0.84           C  
ATOM   4502  CG  ASN A 295      24.555 -25.067 -24.462  1.00  0.84           C  
ATOM   4503  OD1 ASN A 295      25.032 -25.384 -25.557  1.00  0.84           O  
ATOM   4504  ND2 ASN A 295      25.308 -24.718 -23.446  1.00  0.84           N  
ATOM   4505  H   ASN A 295      22.363 -22.356 -23.794  1.00  0.84           H  
ATOM   4506  HA  ASN A 295      22.368 -24.302 -26.092  1.00  0.84           H  
ATOM   4507 1HB  ASN A 295      22.870 -24.903 -23.145  1.00  0.84           H  
ATOM   4508 2HB  ASN A 295      22.679 -26.102 -24.414  1.00  0.84           H  
ATOM   4509 1HD2 ASN A 295      26.307 -24.713 -23.533  1.00  0.84           H  
ATOM   4510 2HD2 ASN A 295      24.886 -24.478 -22.573  1.00  0.84           H  
ATOM   4511  N   GLY A 296      19.923 -24.410 -25.743  1.00  0.87           N  
ATOM   4512  CA  GLY A 296      18.461 -24.456 -25.603  1.00  0.87           C  
ATOM   4513  C   GLY A 296      17.870 -24.645 -24.195  1.00  0.87           C  
ATOM   4514  O   GLY A 296      17.412 -23.671 -23.590  1.00  0.87           O  
ATOM   4515  H   GLY A 296      20.316 -24.482 -26.692  1.00  0.87           H  
ATOM   4516 1HA  GLY A 296      18.087 -23.513 -25.947  1.00  0.87           H  
ATOM   4517 2HA  GLY A 296      18.057 -25.182 -26.294  1.00  0.87           H  
ATOM   4518  N   PRO A 297      17.923 -25.851 -23.611  1.00  0.90           N  
ATOM   4519  CA  PRO A 297      17.346 -26.202 -22.317  1.00  0.90           C  
ATOM   4520  C   PRO A 297      17.788 -25.314 -21.143  1.00  0.90           C  
ATOM   4521  O   PRO A 297      17.108 -25.268 -20.119  1.00  0.90           O  
ATOM   4522  CB  PRO A 297      17.850 -27.638 -22.120  1.00  0.90           C  
ATOM   4523  CG  PRO A 297      18.077 -28.169 -23.522  1.00  0.90           C  
ATOM   4524  CD  PRO A 297      18.587 -26.989 -24.307  1.00  0.90           C  
ATOM   4525  HA  PRO A 297      16.250 -26.190 -22.405  1.00  0.90           H  
ATOM   4526 1HB  PRO A 297      18.769 -27.628 -21.515  1.00  0.90           H  
ATOM   4527 2HB  PRO A 297      17.105 -28.221 -21.554  1.00  0.90           H  
ATOM   4528 1HG  PRO A 297      18.805 -28.998 -23.509  1.00  0.90           H  
ATOM   4529 2HG  PRO A 297      17.144 -28.578 -23.934  1.00  0.90           H  
ATOM   4530 1HD  PRO A 297      19.682 -26.922 -24.227  1.00  0.90           H  
ATOM   4531 2HD  PRO A 297      18.260 -27.106 -25.346  1.00  0.90           H  
ATOM   4532  N   SER A 298      18.932 -24.635 -21.260  1.00  0.95           N  
ATOM   4533  CA  SER A 298      19.415 -23.775 -20.186  1.00  0.95           C  
ATOM   4534  C   SER A 298      18.704 -22.419 -20.155  1.00  0.95           C  
ATOM   4535  O   SER A 298      18.825 -21.682 -19.173  1.00  0.95           O  
ATOM   4536  CB  SER A 298      20.916 -23.567 -20.301  1.00  0.95           C  
ATOM   4537  OG  SER A 298      21.249 -22.821 -21.440  1.00  0.95           O  
ATOM   4538  H   SER A 298      19.465 -24.670 -22.119  1.00  0.95           H  
ATOM   4539  HA  SER A 298      19.218 -24.277 -19.238  1.00  0.95           H  
ATOM   4540 1HB  SER A 298      21.282 -23.061 -19.411  1.00  0.95           H  
ATOM   4541 2HB  SER A 298      21.406 -24.538 -20.352  1.00  0.95           H  
ATOM   4542  HG  SER A 298      20.772 -23.257 -22.174  1.00  0.95           H  
ATOM   4543  N   ILE A 299      17.975 -22.075 -21.226  1.00  1.00           N  
ATOM   4544  CA  ILE A 299      17.239 -20.814 -21.230  1.00  1.00           C  
ATOM   4545  C   ILE A 299      15.750 -21.048 -21.429  1.00  1.00           C  
ATOM   4546  O   ILE A 299      14.931 -20.221 -21.019  1.00  1.00           O  
ATOM   4547  CB  ILE A 299      17.703 -19.821 -22.321  1.00  1.00           C  
ATOM   4548  CG1 ILE A 299      17.467 -20.360 -23.716  1.00  1.00           C  
ATOM   4549  CG2 ILE A 299      19.187 -19.495 -22.145  1.00  1.00           C  
ATOM   4550  CD1 ILE A 299      17.616 -19.322 -24.737  1.00  1.00           C  
ATOM   4551  H   ILE A 299      17.909 -22.707 -22.021  1.00  1.00           H  
ATOM   4552  HA  ILE A 299      17.373 -20.330 -20.265  1.00  1.00           H  
ATOM   4553  HB  ILE A 299      17.120 -18.910 -22.229  1.00  1.00           H  
ATOM   4554 1HG1 ILE A 299      18.178 -21.165 -23.915  1.00  1.00           H  
ATOM   4555 2HG1 ILE A 299      16.476 -20.741 -23.811  1.00  1.00           H  
ATOM   4556 1HG2 ILE A 299      19.496 -18.772 -22.900  1.00  1.00           H  
ATOM   4557 2HG2 ILE A 299      19.350 -19.078 -21.153  1.00  1.00           H  
ATOM   4558 3HG2 ILE A 299      19.775 -20.408 -22.253  1.00  1.00           H  
ATOM   4559 1HD1 ILE A 299      17.441 -19.750 -25.712  1.00  1.00           H  
ATOM   4560 2HD1 ILE A 299      16.886 -18.544 -24.545  1.00  1.00           H  
ATOM   4561 3HD1 ILE A 299      18.604 -18.897 -24.695  1.00  1.00           H  
ATOM   4562  N   VAL A 300      15.390 -22.193 -22.005  1.00  1.04           N  
ATOM   4563  CA  VAL A 300      13.991 -22.449 -22.279  1.00  1.04           C  
ATOM   4564  C   VAL A 300      13.263 -22.928 -21.035  1.00  1.04           C  
ATOM   4565  O   VAL A 300      13.601 -23.956 -20.447  1.00  1.04           O  
ATOM   4566  CB  VAL A 300      13.846 -23.459 -23.426  1.00  1.04           C  
ATOM   4567  CG1 VAL A 300      12.380 -23.793 -23.644  1.00  1.04           C  
ATOM   4568  CG2 VAL A 300      14.435 -22.846 -24.708  1.00  1.04           C  
ATOM   4569  H   VAL A 300      16.098 -22.852 -22.320  1.00  1.04           H  
ATOM   4570  HA  VAL A 300      13.534 -21.522 -22.611  1.00  1.04           H  
ATOM   4571  HB  VAL A 300      14.378 -24.378 -23.171  1.00  1.04           H  
ATOM   4572 1HG1 VAL A 300      12.291 -24.509 -24.463  1.00  1.04           H  
ATOM   4573 2HG1 VAL A 300      11.959 -24.225 -22.735  1.00  1.04           H  
ATOM   4574 3HG1 VAL A 300      11.834 -22.883 -23.897  1.00  1.04           H  
ATOM   4575 1HG2 VAL A 300      14.340 -23.556 -25.513  1.00  1.04           H  
ATOM   4576 2HG2 VAL A 300      13.895 -21.933 -24.960  1.00  1.04           H  
ATOM   4577 3HG2 VAL A 300      15.472 -22.617 -24.569  1.00  1.04           H  
ATOM   4578  N   SER A 301      12.228 -22.184 -20.674  1.00  1.08           N  
ATOM   4579  CA  SER A 301      11.437 -22.431 -19.479  1.00  1.08           C  
ATOM   4580  C   SER A 301       9.938 -22.492 -19.721  1.00  1.08           C  
ATOM   4581  O   SER A 301       9.455 -22.409 -20.849  1.00  1.08           O  
ATOM   4582  CB  SER A 301      11.712 -21.317 -18.473  1.00  1.08           C  
ATOM   4583  OG  SER A 301      11.042 -21.537 -17.256  1.00  1.08           O  
ATOM   4584  H   SER A 301      12.050 -21.340 -21.214  1.00  1.08           H  
ATOM   4585  HA  SER A 301      11.752 -23.385 -19.055  1.00  1.08           H  
ATOM   4586 1HB  SER A 301      12.783 -21.241 -18.293  1.00  1.08           H  
ATOM   4587 2HB  SER A 301      11.388 -20.359 -18.898  1.00  1.08           H  
ATOM   4588  HG  SER A 301      11.352 -20.802 -16.650  1.00  1.08           H  
ATOM   4589  N   LYS A 302       9.213 -22.646 -18.612  1.00  1.09           N  
ATOM   4590  CA  LYS A 302       7.760 -22.647 -18.580  1.00  1.09           C  
ATOM   4591  C   LYS A 302       7.301 -21.204 -18.536  1.00  1.09           C  
ATOM   4592  O   LYS A 302       6.178 -20.867 -18.915  1.00  1.09           O  
ATOM   4593  CB  LYS A 302       7.248 -23.384 -17.344  1.00  1.09           C  
ATOM   4594  CG  LYS A 302       7.530 -24.873 -17.325  1.00  1.09           C  
ATOM   4595  CD  LYS A 302       7.001 -25.511 -16.042  1.00  1.09           C  
ATOM   4596  CE  LYS A 302       7.270 -27.013 -16.004  1.00  1.09           C  
ATOM   4597  NZ  LYS A 302       6.784 -27.634 -14.734  1.00  1.09           N  
ATOM   4598  H   LYS A 302       9.725 -22.703 -17.745  1.00  1.09           H  
ATOM   4599  HA  LYS A 302       7.373 -23.116 -19.487  1.00  1.09           H  
ATOM   4600 1HB  LYS A 302       7.695 -22.949 -16.452  1.00  1.09           H  
ATOM   4601 2HB  LYS A 302       6.170 -23.246 -17.264  1.00  1.09           H  
ATOM   4602 1HG  LYS A 302       7.052 -25.343 -18.186  1.00  1.09           H  
ATOM   4603 2HG  LYS A 302       8.605 -25.035 -17.393  1.00  1.09           H  
ATOM   4604 1HD  LYS A 302       7.483 -25.042 -15.182  1.00  1.09           H  
ATOM   4605 2HD  LYS A 302       5.928 -25.341 -15.970  1.00  1.09           H  
ATOM   4606 1HE  LYS A 302       6.765 -27.487 -16.844  1.00  1.09           H  
ATOM   4607 2HE  LYS A 302       8.343 -27.187 -16.092  1.00  1.09           H  
ATOM   4608 1HZ  LYS A 302       6.979 -28.625 -14.746  1.00  1.09           H  
ATOM   4609 2HZ  LYS A 302       7.255 -27.208 -13.947  1.00  1.09           H  
ATOM   4610 3HZ  LYS A 302       5.788 -27.488 -14.646  1.00  1.09           H  
ATOM   4611  N   TYR A 303       8.206 -20.349 -18.066  1.00  1.07           N  
ATOM   4612  CA  TYR A 303       7.920 -18.937 -17.934  1.00  1.07           C  
ATOM   4613  C   TYR A 303       8.574 -18.173 -19.079  1.00  1.07           C  
ATOM   4614  O   TYR A 303       9.796 -17.995 -19.134  1.00  1.07           O  
ATOM   4615  CB  TYR A 303       8.386 -18.447 -16.572  1.00  1.07           C  
ATOM   4616  CG  TYR A 303       7.642 -19.120 -15.449  1.00  1.07           C  
ATOM   4617  CD1 TYR A 303       8.111 -20.327 -14.949  1.00  1.07           C  
ATOM   4618  CD2 TYR A 303       6.487 -18.557 -14.932  1.00  1.07           C  
ATOM   4619  CE1 TYR A 303       7.431 -20.967 -13.934  1.00  1.07           C  
ATOM   4620  CE2 TYR A 303       5.805 -19.198 -13.913  1.00  1.07           C  
ATOM   4621  CZ  TYR A 303       6.274 -20.398 -13.415  1.00  1.07           C  
ATOM   4622  OH  TYR A 303       5.596 -21.037 -12.402  1.00  1.07           O  
ATOM   4623  H   TYR A 303       9.116 -20.713 -17.776  1.00  1.07           H  
ATOM   4624  HA  TYR A 303       6.843 -18.787 -18.006  1.00  1.07           H  
ATOM   4625 1HB  TYR A 303       9.443 -18.664 -16.458  1.00  1.07           H  
ATOM   4626 2HB  TYR A 303       8.252 -17.371 -16.488  1.00  1.07           H  
ATOM   4627  HD1 TYR A 303       9.020 -20.768 -15.362  1.00  1.07           H  
ATOM   4628  HD2 TYR A 303       6.115 -17.612 -15.329  1.00  1.07           H  
ATOM   4629  HE1 TYR A 303       7.801 -21.914 -13.541  1.00  1.07           H  
ATOM   4630  HE2 TYR A 303       4.895 -18.757 -13.505  1.00  1.07           H  
ATOM   4631  HH  TYR A 303       4.841 -20.505 -12.140  1.00  1.07           H  
ATOM   4632  N   LEU A 304       7.734 -17.668 -19.968  1.00  1.02           N  
ATOM   4633  CA  LEU A 304       8.189 -16.972 -21.158  1.00  1.02           C  
ATOM   4634  C   LEU A 304       9.185 -15.873 -20.875  1.00  1.02           C  
ATOM   4635  O   LEU A 304      10.230 -15.801 -21.523  1.00  1.02           O  
ATOM   4636  CB  LEU A 304       6.998 -16.354 -21.868  1.00  1.02           C  
ATOM   4637  CG  LEU A 304       7.345 -15.494 -23.036  1.00  1.02           C  
ATOM   4638  CD1 LEU A 304       8.030 -16.288 -24.114  1.00  1.02           C  
ATOM   4639  CD2 LEU A 304       6.115 -14.889 -23.534  1.00  1.02           C  
ATOM   4640  H   LEU A 304       6.743 -17.830 -19.840  1.00  1.02           H  
ATOM   4641  HA  LEU A 304       8.664 -17.700 -21.816  1.00  1.02           H  
ATOM   4642 1HB  LEU A 304       6.352 -17.143 -22.219  1.00  1.02           H  
ATOM   4643 2HB  LEU A 304       6.443 -15.741 -21.163  1.00  1.02           H  
ATOM   4644  HG  LEU A 304       8.029 -14.713 -22.711  1.00  1.02           H  
ATOM   4645 1HD1 LEU A 304       8.284 -15.627 -24.946  1.00  1.02           H  
ATOM   4646 2HD1 LEU A 304       8.942 -16.727 -23.713  1.00  1.02           H  
ATOM   4647 3HD1 LEU A 304       7.383 -17.056 -24.468  1.00  1.02           H  
ATOM   4648 1HD2 LEU A 304       6.369 -14.243 -24.365  1.00  1.02           H  
ATOM   4649 2HD2 LEU A 304       5.443 -15.679 -23.851  1.00  1.02           H  
ATOM   4650 3HD2 LEU A 304       5.650 -14.303 -22.745  1.00  1.02           H  
ATOM   4651  N   GLY A 305       8.871 -15.032 -19.895  1.00  0.96           N  
ATOM   4652  CA  GLY A 305       9.727 -13.913 -19.543  1.00  0.96           C  
ATOM   4653  C   GLY A 305      11.141 -14.338 -19.143  1.00  0.96           C  
ATOM   4654  O   GLY A 305      12.088 -13.572 -19.321  1.00  0.96           O  
ATOM   4655  H   GLY A 305       8.006 -15.167 -19.396  1.00  0.96           H  
ATOM   4656 1HA  GLY A 305       9.780 -13.231 -20.394  1.00  0.96           H  
ATOM   4657 2HA  GLY A 305       9.269 -13.357 -18.726  1.00  0.96           H  
ATOM   4658  N   GLU A 306      11.308 -15.540 -18.572  1.00  0.88           N  
ATOM   4659  CA  GLU A 306      12.648 -15.958 -18.181  1.00  0.88           C  
ATOM   4660  C   GLU A 306      13.463 -16.252 -19.428  1.00  0.88           C  
ATOM   4661  O   GLU A 306      14.643 -15.894 -19.510  1.00  0.88           O  
ATOM   4662  CB  GLU A 306      12.613 -17.206 -17.294  1.00  0.88           C  
ATOM   4663  CG  GLU A 306      12.011 -17.015 -15.906  1.00  0.88           C  
ATOM   4664  CD  GLU A 306      11.929 -18.318 -15.113  1.00  0.88           C  
ATOM   4665  OE1 GLU A 306      12.033 -19.375 -15.714  1.00  0.88           O  
ATOM   4666  OE2 GLU A 306      11.764 -18.251 -13.919  1.00  0.88           O  
ATOM   4667  H   GLU A 306      10.532 -16.190 -18.480  1.00  0.88           H  
ATOM   4668  HA  GLU A 306      13.128 -15.145 -17.636  1.00  0.88           H  
ATOM   4669 1HB  GLU A 306      12.038 -17.985 -17.793  1.00  0.88           H  
ATOM   4670 2HB  GLU A 306      13.625 -17.587 -17.168  1.00  0.88           H  
ATOM   4671 1HG  GLU A 306      12.618 -16.300 -15.354  1.00  0.88           H  
ATOM   4672 2HG  GLU A 306      11.012 -16.596 -16.017  1.00  0.88           H  
ATOM   4673  N   THR A 307      12.818 -16.894 -20.411  1.00  0.82           N  
ATOM   4674  CA  THR A 307      13.519 -17.251 -21.640  1.00  0.82           C  
ATOM   4675  C   THR A 307      13.821 -15.994 -22.444  1.00  0.82           C  
ATOM   4676  O   THR A 307      14.933 -15.813 -22.952  1.00  0.82           O  
ATOM   4677  CB  THR A 307      12.727 -18.242 -22.513  1.00  0.82           C  
ATOM   4678  OG1 THR A 307      12.475 -19.449 -21.771  1.00  0.82           O  
ATOM   4679  CG2 THR A 307      13.590 -18.601 -23.761  1.00  0.82           C  
ATOM   4680  H   THR A 307      11.837 -17.152 -20.265  1.00  0.82           H  
ATOM   4681  HA  THR A 307      14.466 -17.721 -21.375  1.00  0.82           H  
ATOM   4682  HB  THR A 307      11.777 -17.798 -22.821  1.00  0.82           H  
ATOM   4683  HG1 THR A 307      13.335 -19.743 -21.392  1.00  0.82           H  
ATOM   4684 1HG2 THR A 307      13.060 -19.312 -24.385  1.00  0.82           H  
ATOM   4685 2HG2 THR A 307      13.796 -17.696 -24.334  1.00  0.82           H  
ATOM   4686 3HG2 THR A 307      14.527 -19.043 -23.434  1.00  0.82           H  
ATOM   4687  N   GLU A 308      12.829 -15.103 -22.550  1.00  0.78           N  
ATOM   4688  CA  GLU A 308      13.038 -13.887 -23.319  1.00  0.78           C  
ATOM   4689  C   GLU A 308      14.137 -13.039 -22.696  1.00  0.78           C  
ATOM   4690  O   GLU A 308      15.002 -12.521 -23.409  1.00  0.78           O  
ATOM   4691  CB  GLU A 308      11.761 -13.041 -23.374  1.00  0.78           C  
ATOM   4692  CG  GLU A 308      10.618 -13.596 -24.209  1.00  0.78           C  
ATOM   4693  CD  GLU A 308       9.360 -12.695 -24.157  1.00  0.78           C  
ATOM   4694  OE1 GLU A 308       9.283 -11.870 -23.271  1.00  0.78           O  
ATOM   4695  OE2 GLU A 308       8.503 -12.823 -25.011  1.00  0.78           O  
ATOM   4696  H   GLU A 308      11.928 -15.290 -22.108  1.00  0.78           H  
ATOM   4697  HA  GLU A 308      13.338 -14.162 -24.330  1.00  0.78           H  
ATOM   4698 1HB  GLU A 308      11.386 -12.903 -22.361  1.00  0.78           H  
ATOM   4699 2HB  GLU A 308      12.004 -12.054 -23.768  1.00  0.78           H  
ATOM   4700 1HG  GLU A 308      10.941 -13.714 -25.232  1.00  0.78           H  
ATOM   4701 2HG  GLU A 308      10.377 -14.579 -23.830  1.00  0.78           H  
ATOM   4702  N   ALA A 309      14.130 -12.922 -21.360  1.00  0.76           N  
ATOM   4703  CA  ALA A 309      15.148 -12.155 -20.670  1.00  0.76           C  
ATOM   4704  C   ALA A 309      16.514 -12.781 -20.869  1.00  0.76           C  
ATOM   4705  O   ALA A 309      17.491 -12.079 -21.112  1.00  0.76           O  
ATOM   4706  CB  ALA A 309      14.827 -12.063 -19.191  1.00  0.76           C  
ATOM   4707  H   ALA A 309      13.391 -13.349 -20.801  1.00  0.76           H  
ATOM   4708  HA  ALA A 309      15.166 -11.152 -21.091  1.00  0.76           H  
ATOM   4709 1HB  ALA A 309      15.590 -11.470 -18.689  1.00  0.76           H  
ATOM   4710 2HB  ALA A 309      13.852 -11.594 -19.060  1.00  0.76           H  
ATOM   4711 3HB  ALA A 309      14.805 -13.068 -18.765  1.00  0.76           H  
ATOM   4712  N   ALA A 310      16.594 -14.113 -20.817  1.00  0.76           N  
ATOM   4713  CA  ALA A 310      17.877 -14.760 -21.011  1.00  0.76           C  
ATOM   4714  C   ALA A 310      18.429 -14.470 -22.399  1.00  0.76           C  
ATOM   4715  O   ALA A 310      19.611 -14.145 -22.554  1.00  0.76           O  
ATOM   4716  CB  ALA A 310      17.731 -16.249 -20.814  1.00  0.76           C  
ATOM   4717  H   ALA A 310      15.778 -14.684 -20.601  1.00  0.76           H  
ATOM   4718  HA  ALA A 310      18.574 -14.360 -20.277  1.00  0.76           H  
ATOM   4719 1HB  ALA A 310      18.696 -16.727 -20.942  1.00  0.76           H  
ATOM   4720 2HB  ALA A 310      17.350 -16.449 -19.814  1.00  0.76           H  
ATOM   4721 3HB  ALA A 310      17.030 -16.634 -21.550  1.00  0.76           H  
ATOM   4722  N   LEU A 311      17.571 -14.514 -23.421  1.00  0.77           N  
ATOM   4723  CA  LEU A 311      18.074 -14.213 -24.748  1.00  0.77           C  
ATOM   4724  C   LEU A 311      18.519 -12.758 -24.823  1.00  0.77           C  
ATOM   4725  O   LEU A 311      19.588 -12.446 -25.358  1.00  0.77           O  
ATOM   4726  CB  LEU A 311      17.000 -14.451 -25.817  1.00  0.77           C  
ATOM   4727  CG  LEU A 311      16.588 -15.871 -26.127  1.00  0.77           C  
ATOM   4728  CD1 LEU A 311      15.409 -15.849 -27.102  1.00  0.77           C  
ATOM   4729  CD2 LEU A 311      17.771 -16.578 -26.726  1.00  0.77           C  
ATOM   4730  H   LEU A 311      16.595 -14.786 -23.272  1.00  0.77           H  
ATOM   4731  HA  LEU A 311      18.932 -14.852 -24.948  1.00  0.77           H  
ATOM   4732 1HB  LEU A 311      16.103 -13.893 -25.534  1.00  0.77           H  
ATOM   4733 2HB  LEU A 311      17.376 -14.058 -26.738  1.00  0.77           H  
ATOM   4734  HG  LEU A 311      16.265 -16.381 -25.220  1.00  0.77           H  
ATOM   4735 1HD1 LEU A 311      15.132 -16.869 -27.340  1.00  0.77           H  
ATOM   4736 2HD1 LEU A 311      14.563 -15.330 -26.650  1.00  0.77           H  
ATOM   4737 3HD1 LEU A 311      15.702 -15.334 -28.013  1.00  0.77           H  
ATOM   4738 1HD2 LEU A 311      17.506 -17.599 -26.977  1.00  0.77           H  
ATOM   4739 2HD2 LEU A 311      18.092 -16.062 -27.617  1.00  0.77           H  
ATOM   4740 3HD2 LEU A 311      18.565 -16.569 -25.995  1.00  0.77           H  
ATOM   4741  N   ARG A 312      17.722 -11.869 -24.234  1.00  0.78           N  
ATOM   4742  CA  ARG A 312      18.010 -10.448 -24.243  1.00  0.78           C  
ATOM   4743  C   ARG A 312      19.360 -10.133 -23.640  1.00  0.78           C  
ATOM   4744  O   ARG A 312      20.169  -9.420 -24.243  1.00  0.78           O  
ATOM   4745  CB  ARG A 312      16.961  -9.703 -23.450  1.00  0.78           C  
ATOM   4746  CG  ARG A 312      17.140  -8.231 -23.367  1.00  0.78           C  
ATOM   4747  CD  ARG A 312      16.336  -7.671 -22.233  1.00  0.78           C  
ATOM   4748  NE  ARG A 312      16.842  -8.131 -20.917  1.00  0.78           N  
ATOM   4749  CZ  ARG A 312      16.169  -8.073 -19.754  1.00  0.78           C  
ATOM   4750  NH1 ARG A 312      14.944  -7.582 -19.684  1.00  0.78           N  
ATOM   4751  NH2 ARG A 312      16.772  -8.521 -18.678  1.00  0.78           N  
ATOM   4752  H   ARG A 312      16.857 -12.185 -23.793  1.00  0.78           H  
ATOM   4753  HA  ARG A 312      18.007 -10.102 -25.267  1.00  0.78           H  
ATOM   4754 1HB  ARG A 312      15.973  -9.919 -23.855  1.00  0.78           H  
ATOM   4755 2HB  ARG A 312      16.973 -10.061 -22.430  1.00  0.78           H  
ATOM   4756 1HG  ARG A 312      18.194  -8.026 -23.183  1.00  0.78           H  
ATOM   4757 2HG  ARG A 312      16.830  -7.765 -24.303  1.00  0.78           H  
ATOM   4758 1HD  ARG A 312      16.372  -6.585 -22.253  1.00  0.78           H  
ATOM   4759 2HD  ARG A 312      15.302  -8.003 -22.331  1.00  0.78           H  
ATOM   4760  HE  ARG A 312      17.801  -8.536 -20.851  1.00  0.78           H  
ATOM   4761 1HH1 ARG A 312      14.484  -7.235 -20.517  1.00  0.78           H  
ATOM   4762 2HH1 ARG A 312      14.467  -7.551 -18.796  1.00  0.78           H  
ATOM   4763 1HH2 ARG A 312      17.732  -8.891 -18.780  1.00  0.78           H  
ATOM   4764 2HH2 ARG A 312      16.327  -8.504 -17.785  1.00  0.78           H  
ATOM   4765  N   ASP A 313      19.601 -10.674 -22.445  1.00  0.80           N  
ATOM   4766  CA  ASP A 313      20.830 -10.396 -21.733  1.00  0.80           C  
ATOM   4767  C   ASP A 313      22.043 -10.876 -22.511  1.00  0.80           C  
ATOM   4768  O   ASP A 313      23.028 -10.150 -22.623  1.00  0.80           O  
ATOM   4769  CB  ASP A 313      20.812 -11.059 -20.355  1.00  0.80           C  
ATOM   4770  CG  ASP A 313      19.829 -10.405 -19.365  1.00  0.80           C  
ATOM   4771  OD1 ASP A 313      19.311  -9.332 -19.645  1.00  0.80           O  
ATOM   4772  OD2 ASP A 313      19.632 -10.966 -18.315  1.00  0.80           O  
ATOM   4773  H   ASP A 313      18.896 -11.276 -22.017  1.00  0.80           H  
ATOM   4774  HA  ASP A 313      20.913  -9.320 -21.601  1.00  0.80           H  
ATOM   4775 1HB  ASP A 313      20.520 -12.106 -20.478  1.00  0.80           H  
ATOM   4776 2HB  ASP A 313      21.815 -11.044 -19.928  1.00  0.80           H  
ATOM   4777  N   ILE A 314      21.955 -12.045 -23.143  1.00  0.82           N  
ATOM   4778  CA  ILE A 314      23.099 -12.520 -23.908  1.00  0.82           C  
ATOM   4779  C   ILE A 314      23.412 -11.621 -25.088  1.00  0.82           C  
ATOM   4780  O   ILE A 314      24.570 -11.287 -25.340  1.00  0.82           O  
ATOM   4781  CB  ILE A 314      22.877 -13.953 -24.394  1.00  0.82           C  
ATOM   4782  CG1 ILE A 314      22.829 -14.892 -23.198  1.00  0.82           C  
ATOM   4783  CG2 ILE A 314      23.979 -14.334 -25.388  1.00  0.82           C  
ATOM   4784  CD1 ILE A 314      24.114 -14.908 -22.413  1.00  0.82           C  
ATOM   4785  H   ILE A 314      21.115 -12.624 -23.055  1.00  0.82           H  
ATOM   4786  HA  ILE A 314      23.968 -12.518 -23.249  1.00  0.82           H  
ATOM   4787  HB  ILE A 314      21.901 -14.013 -24.884  1.00  0.82           H  
ATOM   4788 1HG1 ILE A 314      22.031 -14.574 -22.534  1.00  0.82           H  
ATOM   4789 2HG1 ILE A 314      22.616 -15.898 -23.536  1.00  0.82           H  
ATOM   4790 1HG2 ILE A 314      23.827 -15.340 -25.745  1.00  0.82           H  
ATOM   4791 2HG2 ILE A 314      23.962 -13.646 -26.231  1.00  0.82           H  
ATOM   4792 3HG2 ILE A 314      24.925 -14.275 -24.895  1.00  0.82           H  
ATOM   4793 1HD1 ILE A 314      24.012 -15.590 -21.570  1.00  0.82           H  
ATOM   4794 2HD1 ILE A 314      24.927 -15.243 -23.055  1.00  0.82           H  
ATOM   4795 3HD1 ILE A 314      24.330 -13.904 -22.046  1.00  0.82           H  
ATOM   4796  N   PHE A 315      22.387 -11.191 -25.801  1.00  0.83           N  
ATOM   4797  CA  PHE A 315      22.640 -10.315 -26.925  1.00  0.83           C  
ATOM   4798  C   PHE A 315      23.182  -8.955 -26.466  1.00  0.83           C  
ATOM   4799  O   PHE A 315      24.124  -8.418 -27.063  1.00  0.83           O  
ATOM   4800  CB  PHE A 315      21.383 -10.237 -27.766  1.00  0.83           C  
ATOM   4801  CG  PHE A 315      21.230 -11.479 -28.706  1.00  0.83           C  
ATOM   4802  CD1 PHE A 315      20.981 -12.763 -28.206  1.00  0.83           C  
ATOM   4803  CD2 PHE A 315      21.303 -11.342 -30.086  1.00  0.83           C  
ATOM   4804  CE1 PHE A 315      20.838 -13.846 -29.058  1.00  0.83           C  
ATOM   4805  CE2 PHE A 315      21.158 -12.413 -30.928  1.00  0.83           C  
ATOM   4806  CZ  PHE A 315      20.930 -13.662 -30.424  1.00  0.83           C  
ATOM   4807  H   PHE A 315      21.434 -11.483 -25.568  1.00  0.83           H  
ATOM   4808  HA  PHE A 315      23.400 -10.774 -27.538  1.00  0.83           H  
ATOM   4809 1HB  PHE A 315      20.512 -10.197 -27.105  1.00  0.83           H  
ATOM   4810 2HB  PHE A 315      21.386  -9.333 -28.370  1.00  0.83           H  
ATOM   4811  HD1 PHE A 315      20.914 -12.915 -27.147  1.00  0.83           H  
ATOM   4812  HD2 PHE A 315      21.468 -10.372 -30.503  1.00  0.83           H  
ATOM   4813  HE1 PHE A 315      20.654 -14.839 -28.649  1.00  0.83           H  
ATOM   4814  HE2 PHE A 315      21.222 -12.263 -31.997  1.00  0.83           H  
ATOM   4815  HZ  PHE A 315      20.817 -14.499 -31.107  1.00  0.83           H  
ATOM   4816  N   ASN A 316      22.651  -8.415 -25.370  1.00  0.85           N  
ATOM   4817  CA  ASN A 316      23.158  -7.135 -24.897  1.00  0.85           C  
ATOM   4818  C   ASN A 316      24.621  -7.232 -24.452  1.00  0.85           C  
ATOM   4819  O   ASN A 316      25.424  -6.346 -24.772  1.00  0.85           O  
ATOM   4820  CB  ASN A 316      22.292  -6.594 -23.776  1.00  0.85           C  
ATOM   4821  CG  ASN A 316      20.967  -6.069 -24.278  1.00  0.85           C  
ATOM   4822  OD1 ASN A 316      20.798  -5.794 -25.475  1.00  0.85           O  
ATOM   4823  ND2 ASN A 316      20.031  -5.895 -23.384  1.00  0.85           N  
ATOM   4824  H   ASN A 316      21.879  -8.872 -24.882  1.00  0.85           H  
ATOM   4825  HA  ASN A 316      23.122  -6.429 -25.726  1.00  0.85           H  
ATOM   4826 1HB  ASN A 316      22.103  -7.397 -23.056  1.00  0.85           H  
ATOM   4827 2HB  ASN A 316      22.822  -5.801 -23.253  1.00  0.85           H  
ATOM   4828 1HD2 ASN A 316      19.139  -5.536 -23.659  1.00  0.85           H  
ATOM   4829 2HD2 ASN A 316      20.208  -6.120 -22.427  1.00  0.85           H  
ATOM   4830  N   GLU A 317      24.990  -8.320 -23.761  1.00  0.86           N  
ATOM   4831  CA  GLU A 317      26.371  -8.461 -23.306  1.00  0.86           C  
ATOM   4832  C   GLU A 317      27.286  -8.637 -24.515  1.00  0.86           C  
ATOM   4833  O   GLU A 317      28.407  -8.122 -24.555  1.00  0.86           O  
ATOM   4834  CB  GLU A 317      26.520  -9.632 -22.321  1.00  0.86           C  
ATOM   4835  CG  GLU A 317      25.822  -9.433 -20.941  1.00  0.86           C  
ATOM   4836  CD  GLU A 317      26.325  -8.258 -20.122  1.00  0.86           C  
ATOM   4837  OE1 GLU A 317      27.503  -8.149 -19.927  1.00  0.86           O  
ATOM   4838  OE2 GLU A 317      25.502  -7.466 -19.680  1.00  0.86           O  
ATOM   4839  H   GLU A 317      24.300  -9.034 -23.519  1.00  0.86           H  
ATOM   4840  HA  GLU A 317      26.660  -7.548 -22.793  1.00  0.86           H  
ATOM   4841 1HB  GLU A 317      26.091 -10.529 -22.772  1.00  0.86           H  
ATOM   4842 2HB  GLU A 317      27.578  -9.826 -22.142  1.00  0.86           H  
ATOM   4843 1HG  GLU A 317      24.765  -9.278 -21.114  1.00  0.86           H  
ATOM   4844 2HG  GLU A 317      25.928 -10.350 -20.362  1.00  0.86           H  
ATOM   4845  N   ALA A 318      26.800  -9.333 -25.540  1.00  0.87           N  
ATOM   4846  CA  ALA A 318      27.596  -9.532 -26.738  1.00  0.87           C  
ATOM   4847  C   ALA A 318      27.967  -8.204 -27.382  1.00  0.87           C  
ATOM   4848  O   ALA A 318      29.064  -8.059 -27.929  1.00  0.87           O  
ATOM   4849  CB  ALA A 318      26.843 -10.368 -27.719  1.00  0.87           C  
ATOM   4850  H   ALA A 318      25.879  -9.773 -25.478  1.00  0.87           H  
ATOM   4851  HA  ALA A 318      28.515 -10.042 -26.451  1.00  0.87           H  
ATOM   4852 1HB  ALA A 318      27.454 -10.537 -28.602  1.00  0.87           H  
ATOM   4853 2HB  ALA A 318      26.599 -11.311 -27.252  1.00  0.87           H  
ATOM   4854 3HB  ALA A 318      25.937  -9.854 -27.995  1.00  0.87           H  
ATOM   4855  N   ARG A 319      27.049  -7.231 -27.325  1.00  0.86           N  
ATOM   4856  CA  ARG A 319      27.320  -5.919 -27.898  1.00  0.86           C  
ATOM   4857  C   ARG A 319      28.298  -5.122 -27.023  1.00  0.86           C  
ATOM   4858  O   ARG A 319      29.247  -4.509 -27.528  1.00  0.86           O  
ATOM   4859  CB  ARG A 319      26.025  -5.124 -28.037  1.00  0.86           C  
ATOM   4860  CG  ARG A 319      25.053  -5.658 -29.067  1.00  0.86           C  
ATOM   4861  CD  ARG A 319      23.785  -4.874 -29.138  1.00  0.86           C  
ATOM   4862  NE  ARG A 319      23.992  -3.526 -29.628  1.00  0.86           N  
ATOM   4863  CZ  ARG A 319      23.039  -2.575 -29.659  1.00  0.86           C  
ATOM   4864  NH1 ARG A 319      21.828  -2.848 -29.231  1.00  0.86           N  
ATOM   4865  NH2 ARG A 319      23.317  -1.369 -30.122  1.00  0.86           N  
ATOM   4866  H   ARG A 319      26.139  -7.426 -26.899  1.00  0.86           H  
ATOM   4867  HA  ARG A 319      27.760  -6.056 -28.885  1.00  0.86           H  
ATOM   4868 1HB  ARG A 319      25.505  -5.112 -27.080  1.00  0.86           H  
ATOM   4869 2HB  ARG A 319      26.256  -4.092 -28.297  1.00  0.86           H  
ATOM   4870 1HG  ARG A 319      25.510  -5.700 -30.056  1.00  0.86           H  
ATOM   4871 2HG  ARG A 319      24.773  -6.646 -28.750  1.00  0.86           H  
ATOM   4872 1HD  ARG A 319      23.082  -5.369 -29.807  1.00  0.86           H  
ATOM   4873 2HD  ARG A 319      23.348  -4.813 -28.142  1.00  0.86           H  
ATOM   4874  HE  ARG A 319      24.911  -3.282 -29.969  1.00  0.86           H  
ATOM   4875 1HH1 ARG A 319      21.613  -3.772 -28.884  1.00  0.86           H  
ATOM   4876 2HH1 ARG A 319      21.112  -2.139 -29.256  1.00  0.86           H  
ATOM   4877 1HH2 ARG A 319      24.245  -1.159 -30.455  1.00  0.86           H  
ATOM   4878 2HH2 ARG A 319      22.598  -0.662 -30.147  1.00  0.86           H  
ATOM   4879  N   LYS A 320      28.125  -5.206 -25.696  1.00  0.85           N  
ATOM   4880  CA  LYS A 320      28.965  -4.458 -24.752  1.00  0.85           C  
ATOM   4881  C   LYS A 320      30.435  -4.830 -24.873  1.00  0.85           C  
ATOM   4882  O   LYS A 320      31.325  -3.990 -24.687  1.00  0.85           O  
ATOM   4883  CB  LYS A 320      28.538  -4.730 -23.309  1.00  0.85           C  
ATOM   4884  CG  LYS A 320      27.214  -4.146 -22.883  1.00  0.85           C  
ATOM   4885  CD  LYS A 320      26.920  -4.552 -21.450  1.00  0.85           C  
ATOM   4886  CE  LYS A 320      25.542  -4.130 -21.002  1.00  0.85           C  
ATOM   4887  NZ  LYS A 320      25.265  -4.610 -19.614  1.00  0.85           N  
ATOM   4888  H   LYS A 320      27.341  -5.756 -25.337  1.00  0.85           H  
ATOM   4889  HA  LYS A 320      28.863  -3.395 -24.966  1.00  0.85           H  
ATOM   4890 1HB  LYS A 320      28.472  -5.806 -23.158  1.00  0.85           H  
ATOM   4891 2HB  LYS A 320      29.302  -4.360 -22.631  1.00  0.85           H  
ATOM   4892 1HG  LYS A 320      27.254  -3.059 -22.950  1.00  0.85           H  
ATOM   4893 2HG  LYS A 320      26.425  -4.502 -23.531  1.00  0.85           H  
ATOM   4894 1HD  LYS A 320      26.997  -5.635 -21.357  1.00  0.85           H  
ATOM   4895 2HD  LYS A 320      27.656  -4.104 -20.786  1.00  0.85           H  
ATOM   4896 1HE  LYS A 320      25.459  -3.046 -21.029  1.00  0.85           H  
ATOM   4897 2HE  LYS A 320      24.802  -4.563 -21.676  1.00  0.85           H  
ATOM   4898 1HZ  LYS A 320      24.340  -4.341 -19.331  1.00  0.85           H  
ATOM   4899 2HZ  LYS A 320      25.344  -5.644 -19.602  1.00  0.85           H  
ATOM   4900 3HZ  LYS A 320      25.937  -4.224 -18.977  1.00  0.85           H  
ATOM   4901  N   TYR A 321      30.680  -6.097 -25.174  1.00  0.83           N  
ATOM   4902  CA  TYR A 321      32.017  -6.646 -25.298  1.00  0.83           C  
ATOM   4903  C   TYR A 321      32.438  -6.996 -26.706  1.00  0.83           C  
ATOM   4904  O   TYR A 321      33.252  -7.895 -26.891  1.00  0.83           O  
ATOM   4905  CB  TYR A 321      32.120  -7.855 -24.409  1.00  0.83           C  
ATOM   4906  CG  TYR A 321      32.080  -7.461 -23.011  1.00  0.83           C  
ATOM   4907  CD1 TYR A 321      30.897  -7.440 -22.309  1.00  0.83           C  
ATOM   4908  CD2 TYR A 321      33.238  -7.078 -22.428  1.00  0.83           C  
ATOM   4909  CE1 TYR A 321      30.906  -7.013 -21.019  1.00  0.83           C  
ATOM   4910  CE2 TYR A 321      33.254  -6.661 -21.161  1.00  0.83           C  
ATOM   4911  CZ  TYR A 321      32.111  -6.617 -20.463  1.00  0.83           C  
ATOM   4912  OH  TYR A 321      32.154  -6.206 -19.221  1.00  0.83           O  
ATOM   4913  H   TYR A 321      29.887  -6.734 -25.276  1.00  0.83           H  
ATOM   4914  HA  TYR A 321      32.723  -5.898 -24.937  1.00  0.83           H  
ATOM   4915 1HB  TYR A 321      31.270  -8.487 -24.607  1.00  0.83           H  
ATOM   4916 2HB  TYR A 321      33.037  -8.413 -24.604  1.00  0.83           H  
ATOM   4917  HD1 TYR A 321      29.971  -7.751 -22.775  1.00  0.83           H  
ATOM   4918  HD2 TYR A 321      34.144  -7.107 -22.987  1.00  0.83           H  
ATOM   4919  HE1 TYR A 321      29.974  -6.985 -20.440  1.00  0.83           H  
ATOM   4920  HE2 TYR A 321      34.184  -6.355 -20.703  1.00  0.83           H  
ATOM   4921  HH  TYR A 321      33.049  -6.313 -18.874  1.00  0.83           H  
ATOM   4922  N   GLN A 322      31.880  -6.331 -27.705  1.00  0.80           N  
ATOM   4923  CA  GLN A 322      32.305  -6.631 -29.061  1.00  0.80           C  
ATOM   4924  C   GLN A 322      33.821  -6.348 -29.216  1.00  0.80           C  
ATOM   4925  O   GLN A 322      34.328  -5.402 -28.609  1.00  0.80           O  
ATOM   4926  CB  GLN A 322      31.465  -5.827 -30.051  1.00  0.80           C  
ATOM   4927  CG  GLN A 322      31.688  -4.345 -30.034  1.00  0.80           C  
ATOM   4928  CD  GLN A 322      30.720  -3.599 -30.969  1.00  0.80           C  
ATOM   4929  OE1 GLN A 322      30.447  -4.020 -32.098  1.00  0.80           O  
ATOM   4930  NE2 GLN A 322      30.191  -2.481 -30.483  1.00  0.80           N  
ATOM   4931  H   GLN A 322      31.158  -5.625 -27.532  1.00  0.80           H  
ATOM   4932  HA  GLN A 322      32.089  -7.674 -29.237  1.00  0.80           H  
ATOM   4933 1HB  GLN A 322      31.637  -6.191 -31.056  1.00  0.80           H  
ATOM   4934 2HB  GLN A 322      30.408  -5.988 -29.824  1.00  0.80           H  
ATOM   4935 1HG  GLN A 322      31.530  -3.984 -29.015  1.00  0.80           H  
ATOM   4936 2HG  GLN A 322      32.709  -4.141 -30.356  1.00  0.80           H  
ATOM   4937 1HE2 GLN A 322      29.550  -1.945 -31.032  1.00  0.80           H  
ATOM   4938 2HE2 GLN A 322      30.430  -2.179 -29.556  1.00  0.80           H  
ATOM   4939  N   PRO A 323      34.553  -7.113 -30.053  1.00  0.76           N  
ATOM   4940  CA  PRO A 323      34.162  -8.248 -30.874  1.00  0.76           C  
ATOM   4941  C   PRO A 323      33.752  -9.459 -30.063  1.00  0.76           C  
ATOM   4942  O   PRO A 323      34.383  -9.794 -29.047  1.00  0.76           O  
ATOM   4943  CB  PRO A 323      35.433  -8.544 -31.678  1.00  0.76           C  
ATOM   4944  CG  PRO A 323      36.559  -7.977 -30.836  1.00  0.76           C  
ATOM   4945  CD  PRO A 323      35.962  -6.759 -30.164  1.00  0.76           C  
ATOM   4946  HA  PRO A 323      33.349  -7.925 -31.517  1.00  0.76           H  
ATOM   4947 1HB  PRO A 323      35.525  -9.631 -31.834  1.00  0.76           H  
ATOM   4948 2HB  PRO A 323      35.362  -8.085 -32.679  1.00  0.76           H  
ATOM   4949 1HG  PRO A 323      36.909  -8.731 -30.109  1.00  0.76           H  
ATOM   4950 2HG  PRO A 323      37.421  -7.730 -31.475  1.00  0.76           H  
ATOM   4951 1HD  PRO A 323      36.394  -6.608 -29.171  1.00  0.76           H  
ATOM   4952 2HD  PRO A 323      36.071  -5.868 -30.795  1.00  0.76           H  
ATOM   4953  N   SER A 324      32.729 -10.133 -30.561  1.00  0.73           N  
ATOM   4954  CA  SER A 324      32.175 -11.263 -29.857  1.00  0.73           C  
ATOM   4955  C   SER A 324      31.430 -12.249 -30.751  1.00  0.73           C  
ATOM   4956  O   SER A 324      31.005 -11.917 -31.860  1.00  0.73           O  
ATOM   4957  CB  SER A 324      31.244 -10.726 -28.780  1.00  0.73           C  
ATOM   4958  OG  SER A 324      30.153 -10.097 -29.337  1.00  0.73           O  
ATOM   4959  H   SER A 324      32.309  -9.808 -31.431  1.00  0.73           H  
ATOM   4960  HA  SER A 324      32.989 -11.781 -29.373  1.00  0.73           H  
ATOM   4961 1HB  SER A 324      30.915 -11.529 -28.125  1.00  0.73           H  
ATOM   4962 2HB  SER A 324      31.780 -10.006 -28.172  1.00  0.73           H  
ATOM   4963  HG  SER A 324      29.841  -9.443 -28.669  1.00  0.73           H  
ATOM   4964  N   ILE A 325      31.264 -13.451 -30.235  1.00  0.70           N  
ATOM   4965  CA  ILE A 325      30.491 -14.490 -30.881  1.00  0.70           C  
ATOM   4966  C   ILE A 325      29.412 -15.008 -29.946  1.00  0.70           C  
ATOM   4967  O   ILE A 325      29.693 -15.308 -28.783  1.00  0.70           O  
ATOM   4968  CB  ILE A 325      31.378 -15.682 -31.301  1.00  0.70           C  
ATOM   4969  CG1 ILE A 325      32.451 -15.258 -32.276  1.00  0.70           C  
ATOM   4970  CG2 ILE A 325      30.516 -16.788 -31.909  1.00  0.70           C  
ATOM   4971  CD1 ILE A 325      33.480 -16.330 -32.481  1.00  0.70           C  
ATOM   4972  H   ILE A 325      31.684 -13.631 -29.328  1.00  0.70           H  
ATOM   4973  HA  ILE A 325      30.015 -14.074 -31.763  1.00  0.70           H  
ATOM   4974  HB  ILE A 325      31.866 -16.075 -30.439  1.00  0.70           H  
ATOM   4975 1HG1 ILE A 325      31.990 -15.024 -33.238  1.00  0.70           H  
ATOM   4976 2HG1 ILE A 325      32.953 -14.370 -31.908  1.00  0.70           H  
ATOM   4977 1HG2 ILE A 325      31.146 -17.630 -32.185  1.00  0.70           H  
ATOM   4978 2HG2 ILE A 325      29.774 -17.125 -31.191  1.00  0.70           H  
ATOM   4979 3HG2 ILE A 325      30.009 -16.396 -32.795  1.00  0.70           H  
ATOM   4980 1HD1 ILE A 325      34.234 -15.994 -33.188  1.00  0.70           H  
ATOM   4981 2HD1 ILE A 325      33.961 -16.559 -31.527  1.00  0.70           H  
ATOM   4982 3HD1 ILE A 325      32.993 -17.223 -32.867  1.00  0.70           H  
ATOM   4983  N   ILE A 326      28.190 -15.097 -30.444  1.00  0.68           N  
ATOM   4984  CA  ILE A 326      27.131 -15.697 -29.650  1.00  0.68           C  
ATOM   4985  C   ILE A 326      26.866 -17.054 -30.248  1.00  0.68           C  
ATOM   4986  O   ILE A 326      26.567 -17.137 -31.432  1.00  0.68           O  
ATOM   4987  CB  ILE A 326      25.810 -14.905 -29.671  1.00  0.68           C  
ATOM   4988  CG1 ILE A 326      25.974 -13.518 -29.115  1.00  0.68           C  
ATOM   4989  CG2 ILE A 326      24.742 -15.670 -28.886  1.00  0.68           C  
ATOM   4990  CD1 ILE A 326      24.730 -12.688 -29.295  1.00  0.68           C  
ATOM   4991  H   ILE A 326      28.023 -14.792 -31.406  1.00  0.68           H  
ATOM   4992  HA  ILE A 326      27.461 -15.824 -28.621  1.00  0.68           H  
ATOM   4993  HB  ILE A 326      25.479 -14.796 -30.696  1.00  0.68           H  
ATOM   4994 1HG1 ILE A 326      26.202 -13.580 -28.052  1.00  0.68           H  
ATOM   4995 2HG1 ILE A 326      26.800 -13.019 -29.625  1.00  0.68           H  
ATOM   4996 1HG2 ILE A 326      23.798 -15.128 -28.918  1.00  0.68           H  
ATOM   4997 2HG2 ILE A 326      24.607 -16.655 -29.326  1.00  0.68           H  
ATOM   4998 3HG2 ILE A 326      25.068 -15.780 -27.853  1.00  0.68           H  
ATOM   4999 1HD1 ILE A 326      24.871 -11.717 -28.904  1.00  0.68           H  
ATOM   5000 2HD1 ILE A 326      24.490 -12.601 -30.327  1.00  0.68           H  
ATOM   5001 3HD1 ILE A 326      23.906 -13.164 -28.778  1.00  0.68           H  
ATOM   5002  N   PHE A 327      27.028 -18.114 -29.476  1.00  0.67           N  
ATOM   5003  CA  PHE A 327      26.787 -19.444 -30.012  1.00  0.67           C  
ATOM   5004  C   PHE A 327      25.514 -20.021 -29.432  1.00  0.67           C  
ATOM   5005  O   PHE A 327      25.428 -20.226 -28.222  1.00  0.67           O  
ATOM   5006  CB  PHE A 327      27.941 -20.410 -29.754  1.00  0.67           C  
ATOM   5007  CG  PHE A 327      27.684 -21.765 -30.398  1.00  0.67           C  
ATOM   5008  CD1 PHE A 327      27.134 -21.830 -31.670  1.00  0.67           C  
ATOM   5009  CD2 PHE A 327      27.980 -22.956 -29.753  1.00  0.67           C  
ATOM   5010  CE1 PHE A 327      26.879 -23.031 -32.282  1.00  0.67           C  
ATOM   5011  CE2 PHE A 327      27.730 -24.167 -30.369  1.00  0.67           C  
ATOM   5012  CZ  PHE A 327      27.180 -24.203 -31.631  1.00  0.67           C  
ATOM   5013  H   PHE A 327      27.317 -17.993 -28.507  1.00  0.67           H  
ATOM   5014  HA  PHE A 327      26.668 -19.368 -31.087  1.00  0.67           H  
ATOM   5015 1HB  PHE A 327      28.868 -20.002 -30.159  1.00  0.67           H  
ATOM   5016 2HB  PHE A 327      28.074 -20.553 -28.682  1.00  0.67           H  
ATOM   5017  HD1 PHE A 327      26.903 -20.908 -32.180  1.00  0.67           H  
ATOM   5018  HD2 PHE A 327      28.413 -22.933 -28.756  1.00  0.67           H  
ATOM   5019  HE1 PHE A 327      26.445 -23.047 -33.276  1.00  0.67           H  
ATOM   5020  HE2 PHE A 327      27.958 -25.104 -29.856  1.00  0.67           H  
ATOM   5021  HZ  PHE A 327      26.984 -25.166 -32.102  1.00  0.67           H  
ATOM   5022  N   ILE A 328      24.531 -20.252 -30.290  1.00  0.67           N  
ATOM   5023  CA  ILE A 328      23.256 -20.796 -29.883  1.00  0.67           C  
ATOM   5024  C   ILE A 328      23.153 -22.242 -30.334  1.00  0.67           C  
ATOM   5025  O   ILE A 328      22.834 -22.515 -31.497  1.00  0.67           O  
ATOM   5026  CB  ILE A 328      22.101 -20.021 -30.539  1.00  0.67           C  
ATOM   5027  CG1 ILE A 328      22.159 -18.564 -30.193  1.00  0.67           C  
ATOM   5028  CG2 ILE A 328      20.810 -20.616 -30.108  1.00  0.67           C  
ATOM   5029  CD1 ILE A 328      21.145 -17.726 -30.927  1.00  0.67           C  
ATOM   5030  H   ILE A 328      24.686 -20.038 -31.267  1.00  0.67           H  
ATOM   5031  HA  ILE A 328      23.172 -20.762 -28.803  1.00  0.67           H  
ATOM   5032  HB  ILE A 328      22.187 -20.100 -31.617  1.00  0.67           H  
ATOM   5033 1HG1 ILE A 328      22.007 -18.459 -29.140  1.00  0.67           H  
ATOM   5034 2HG1 ILE A 328      23.152 -18.187 -30.445  1.00  0.67           H  
ATOM   5035 1HG2 ILE A 328      19.985 -20.090 -30.579  1.00  0.67           H  
ATOM   5036 2HG2 ILE A 328      20.783 -21.671 -30.387  1.00  0.67           H  
ATOM   5037 3HG2 ILE A 328      20.739 -20.524 -29.028  1.00  0.67           H  
ATOM   5038 1HD1 ILE A 328      21.262 -16.696 -30.623  1.00  0.67           H  
ATOM   5039 2HD1 ILE A 328      21.307 -17.813 -32.004  1.00  0.67           H  
ATOM   5040 3HD1 ILE A 328      20.139 -18.069 -30.682  1.00  0.67           H  
ATOM   5041  N   ASP A 329      23.385 -23.166 -29.418  1.00  0.67           N  
ATOM   5042  CA  ASP A 329      23.352 -24.548 -29.823  1.00  0.67           C  
ATOM   5043  C   ASP A 329      21.928 -25.010 -29.618  1.00  0.67           C  
ATOM   5044  O   ASP A 329      21.151 -24.363 -28.897  1.00  0.67           O  
ATOM   5045  CB  ASP A 329      24.369 -25.380 -29.026  1.00  0.67           C  
ATOM   5046  CG  ASP A 329      24.853 -26.662 -29.787  1.00  0.67           C  
ATOM   5047  OD1 ASP A 329      24.142 -27.115 -30.679  1.00  0.67           O  
ATOM   5048  OD2 ASP A 329      25.953 -27.141 -29.485  1.00  0.67           O  
ATOM   5049  H   ASP A 329      23.594 -22.897 -28.458  1.00  0.67           H  
ATOM   5050  HA  ASP A 329      23.594 -24.627 -30.879  1.00  0.67           H  
ATOM   5051 1HB  ASP A 329      25.232 -24.760 -28.774  1.00  0.67           H  
ATOM   5052 2HB  ASP A 329      23.913 -25.691 -28.081  1.00  0.67           H  
ATOM   5053  N   GLU A 330      21.594 -26.139 -30.215  1.00  0.67           N  
ATOM   5054  CA  GLU A 330      20.240 -26.671 -30.110  1.00  0.67           C  
ATOM   5055  C   GLU A 330      19.195 -25.566 -30.400  1.00  0.67           C  
ATOM   5056  O   GLU A 330      18.179 -25.454 -29.698  1.00  0.67           O  
ATOM   5057  CB  GLU A 330      20.049 -27.292 -28.720  1.00  0.67           C  
ATOM   5058  CG  GLU A 330      20.988 -28.478 -28.448  1.00  0.67           C  
ATOM   5059  CD  GLU A 330      20.797 -29.134 -27.095  1.00  0.67           C  
ATOM   5060  OE1 GLU A 330      21.198 -28.550 -26.117  1.00  0.67           O  
ATOM   5061  OE2 GLU A 330      20.249 -30.211 -27.045  1.00  0.67           O  
ATOM   5062  H   GLU A 330      22.330 -26.622 -30.742  1.00  0.67           H  
ATOM   5063  HA  GLU A 330      20.120 -27.452 -30.863  1.00  0.67           H  
ATOM   5064 1HB  GLU A 330      20.225 -26.544 -27.948  1.00  0.67           H  
ATOM   5065 2HB  GLU A 330      19.020 -27.633 -28.610  1.00  0.67           H  
ATOM   5066 1HG  GLU A 330      20.830 -29.225 -29.225  1.00  0.67           H  
ATOM   5067 2HG  GLU A 330      22.018 -28.126 -28.530  1.00  0.67           H  
ATOM   5068  N   ILE A 331      19.413 -24.771 -31.470  1.00  0.68           N  
ATOM   5069  CA  ILE A 331      18.504 -23.656 -31.767  1.00  0.68           C  
ATOM   5070  C   ILE A 331      17.066 -24.048 -32.035  1.00  0.68           C  
ATOM   5071  O   ILE A 331      16.161 -23.278 -31.731  1.00  0.68           O  
ATOM   5072  CB  ILE A 331      19.012 -22.740 -32.900  1.00  0.68           C  
ATOM   5073  CG1 ILE A 331      18.153 -21.440 -32.911  1.00  0.68           C  
ATOM   5074  CG2 ILE A 331      19.021 -23.398 -34.220  1.00  0.68           C  
ATOM   5075  CD1 ILE A 331      18.699 -20.335 -33.773  1.00  0.68           C  
ATOM   5076  H   ILE A 331      20.237 -24.943 -32.053  1.00  0.68           H  
ATOM   5077  HA  ILE A 331      18.492 -23.027 -30.885  1.00  0.68           H  
ATOM   5078  HB  ILE A 331      20.032 -22.448 -32.657  1.00  0.68           H  
ATOM   5079 1HG1 ILE A 331      17.159 -21.692 -33.276  1.00  0.68           H  
ATOM   5080 2HG1 ILE A 331      18.063 -21.068 -31.889  1.00  0.68           H  
ATOM   5081 1HG2 ILE A 331      19.407 -22.716 -34.972  1.00  0.68           H  
ATOM   5082 2HG2 ILE A 331      19.643 -24.269 -34.170  1.00  0.68           H  
ATOM   5083 3HG2 ILE A 331      18.027 -23.673 -34.465  1.00  0.68           H  
ATOM   5084 1HD1 ILE A 331      18.038 -19.479 -33.730  1.00  0.68           H  
ATOM   5085 2HD1 ILE A 331      19.681 -20.051 -33.406  1.00  0.68           H  
ATOM   5086 3HD1 ILE A 331      18.773 -20.682 -34.801  1.00  0.68           H  
ATOM   5087  N   ASP A 332      16.819 -25.242 -32.548  1.00  0.68           N  
ATOM   5088  CA  ASP A 332      15.442 -25.654 -32.807  1.00  0.68           C  
ATOM   5089  C   ASP A 332      14.614 -25.830 -31.527  1.00  0.68           C  
ATOM   5090  O   ASP A 332      13.389 -25.858 -31.580  1.00  0.68           O  
ATOM   5091  CB  ASP A 332      15.404 -26.923 -33.665  1.00  0.68           C  
ATOM   5092  CG  ASP A 332      16.187 -28.117 -33.095  1.00  0.68           C  
ATOM   5093  OD1 ASP A 332      17.410 -28.048 -33.101  1.00  0.68           O  
ATOM   5094  OD2 ASP A 332      15.587 -29.082 -32.695  1.00  0.68           O  
ATOM   5095  H   ASP A 332      17.590 -25.853 -32.767  1.00  0.68           H  
ATOM   5096  HA  ASP A 332      14.966 -24.866 -33.395  1.00  0.68           H  
ATOM   5097 1HB  ASP A 332      14.365 -27.224 -33.800  1.00  0.68           H  
ATOM   5098 2HB  ASP A 332      15.795 -26.696 -34.659  1.00  0.68           H  
ATOM   5099  N   SER A 333      15.276 -25.955 -30.369  1.00  0.68           N  
ATOM   5100  CA  SER A 333      14.557 -26.091 -29.108  1.00  0.68           C  
ATOM   5101  C   SER A 333      14.238 -24.719 -28.509  1.00  0.68           C  
ATOM   5102  O   SER A 333      13.507 -24.617 -27.527  1.00  0.68           O  
ATOM   5103  CB  SER A 333      15.347 -26.940 -28.133  1.00  0.68           C  
ATOM   5104  OG  SER A 333      16.517 -26.303 -27.741  1.00  0.68           O  
ATOM   5105  H   SER A 333      16.296 -25.919 -30.345  1.00  0.68           H  
ATOM   5106  HA  SER A 333      13.613 -26.600 -29.306  1.00  0.68           H  
ATOM   5107 1HB  SER A 333      14.737 -27.154 -27.257  1.00  0.68           H  
ATOM   5108 2HB  SER A 333      15.593 -27.890 -28.606  1.00  0.68           H  
ATOM   5109  HG  SER A 333      16.989 -26.052 -28.571  1.00  0.68           H  
ATOM   5110  N   ILE A 334      14.811 -23.669 -29.099  1.00  0.69           N  
ATOM   5111  CA  ILE A 334      14.635 -22.291 -28.666  1.00  0.69           C  
ATOM   5112  C   ILE A 334      13.652 -21.648 -29.596  1.00  0.69           C  
ATOM   5113  O   ILE A 334      12.696 -20.999 -29.183  1.00  0.69           O  
ATOM   5114  CB  ILE A 334      15.956 -21.499 -28.748  1.00  0.69           C  
ATOM   5115  CG1 ILE A 334      16.932 -22.087 -27.837  1.00  0.69           C  
ATOM   5116  CG2 ILE A 334      15.743 -20.007 -28.423  1.00  0.69           C  
ATOM   5117  CD1 ILE A 334      18.299 -21.546 -28.027  1.00  0.69           C  
ATOM   5118  H   ILE A 334      15.383 -23.817 -29.923  1.00  0.69           H  
ATOM   5119  HA  ILE A 334      14.240 -22.267 -27.654  1.00  0.69           H  
ATOM   5120  HB  ILE A 334      16.359 -21.583 -29.756  1.00  0.69           H  
ATOM   5121 1HG1 ILE A 334      16.612 -21.903 -26.813  1.00  0.69           H  
ATOM   5122 2HG1 ILE A 334      16.964 -23.167 -28.008  1.00  0.69           H  
ATOM   5123 1HG2 ILE A 334      16.693 -19.480 -28.503  1.00  0.69           H  
ATOM   5124 2HG2 ILE A 334      15.034 -19.580 -29.130  1.00  0.69           H  
ATOM   5125 3HG2 ILE A 334      15.355 -19.905 -27.409  1.00  0.69           H  
ATOM   5126 1HD1 ILE A 334      18.990 -22.014 -27.348  1.00  0.69           H  
ATOM   5127 2HD1 ILE A 334      18.597 -21.755 -29.034  1.00  0.69           H  
ATOM   5128 3HD1 ILE A 334      18.301 -20.475 -27.861  1.00  0.69           H  
ATOM   5129  N   ALA A 335      13.908 -21.862 -30.878  1.00  0.72           N  
ATOM   5130  CA  ALA A 335      13.156 -21.264 -31.938  1.00  0.72           C  
ATOM   5131  C   ALA A 335      12.695 -22.263 -33.003  1.00  0.72           C  
ATOM   5132  O   ALA A 335      13.138 -22.165 -34.159  1.00  0.72           O  
ATOM   5133  CB  ALA A 335      14.023 -20.244 -32.597  1.00  0.72           C  
ATOM   5134  H   ALA A 335      14.700 -22.439 -31.129  1.00  0.72           H  
ATOM   5135  HA  ALA A 335      12.298 -20.770 -31.501  1.00  0.72           H  
ATOM   5136 1HB  ALA A 335      13.443 -19.782 -33.362  1.00  0.72           H  
ATOM   5137 2HB  ALA A 335      14.340 -19.502 -31.866  1.00  0.72           H  
ATOM   5138 3HB  ALA A 335      14.896 -20.731 -33.029  1.00  0.72           H  
ATOM   5139  N   PRO A 336      11.781 -23.187 -32.659  1.00  0.77           N  
ATOM   5140  CA  PRO A 336      11.300 -24.252 -33.507  1.00  0.77           C  
ATOM   5141  C   PRO A 336      10.483 -23.706 -34.648  1.00  0.77           C  
ATOM   5142  O   PRO A 336       9.829 -22.668 -34.518  1.00  0.77           O  
ATOM   5143  CB  PRO A 336      10.423 -25.080 -32.564  1.00  0.77           C  
ATOM   5144  CG  PRO A 336       9.989 -24.112 -31.490  1.00  0.77           C  
ATOM   5145  CD  PRO A 336      11.152 -23.175 -31.314  1.00  0.77           C  
ATOM   5146  HA  PRO A 336      12.157 -24.837 -33.871  1.00  0.77           H  
ATOM   5147 1HB  PRO A 336       9.573 -25.493 -33.127  1.00  0.77           H  
ATOM   5148 2HB  PRO A 336      10.992 -25.932 -32.176  1.00  0.77           H  
ATOM   5149 1HG  PRO A 336       9.069 -23.591 -31.796  1.00  0.77           H  
ATOM   5150 2HG  PRO A 336       9.748 -24.659 -30.561  1.00  0.77           H  
ATOM   5151 1HD  PRO A 336      10.761 -22.190 -31.033  1.00  0.77           H  
ATOM   5152 2HD  PRO A 336      11.835 -23.590 -30.560  1.00  0.77           H  
ATOM   5153  N   ASN A 337      10.457 -24.438 -35.744  1.00  0.88           N  
ATOM   5154  CA  ASN A 337       9.664 -24.032 -36.888  1.00  0.88           C  
ATOM   5155  C   ASN A 337       8.205 -23.884 -36.503  1.00  0.88           C  
ATOM   5156  O   ASN A 337       7.541 -24.868 -36.159  1.00  0.88           O  
ATOM   5157  CB  ASN A 337       9.836 -25.029 -38.025  1.00  0.88           C  
ATOM   5158  CG  ASN A 337       9.280 -24.562 -39.333  1.00  0.88           C  
ATOM   5159  OD1 ASN A 337       8.335 -23.762 -39.420  1.00  0.88           O  
ATOM   5160  ND2 ASN A 337       9.860 -25.073 -40.400  1.00  0.88           N  
ATOM   5161  H   ASN A 337      11.063 -25.254 -35.802  1.00  0.88           H  
ATOM   5162  HA  ASN A 337       9.984 -23.057 -37.202  1.00  0.88           H  
ATOM   5163 1HB  ASN A 337      10.897 -25.220 -38.170  1.00  0.88           H  
ATOM   5164 2HB  ASN A 337       9.371 -25.976 -37.756  1.00  0.88           H  
ATOM   5165 1HD2 ASN A 337       9.548 -24.815 -41.313  1.00  0.88           H  
ATOM   5166 2HD2 ASN A 337      10.630 -25.744 -40.301  1.00  0.88           H  
ATOM   5167  N   ARG A 338       7.685 -22.652 -36.619  1.00  1.03           N  
ATOM   5168  CA  ARG A 338       6.316 -22.328 -36.218  1.00  1.03           C  
ATOM   5169  C   ARG A 338       5.268 -22.921 -37.148  1.00  1.03           C  
ATOM   5170  O   ARG A 338       4.074 -22.867 -36.865  1.00  1.03           O  
ATOM   5171  CB  ARG A 338       6.137 -20.824 -36.103  1.00  1.03           C  
ATOM   5172  CG  ARG A 338       6.908 -20.198 -34.946  1.00  1.03           C  
ATOM   5173  CD  ARG A 338       6.850 -18.716 -34.959  1.00  1.03           C  
ATOM   5174  NE  ARG A 338       7.543 -18.189 -36.102  1.00  1.03           N  
ATOM   5175  CZ  ARG A 338       7.661 -16.885 -36.417  1.00  1.03           C  
ATOM   5176  NH1 ARG A 338       7.117 -15.953 -35.656  1.00  1.03           N  
ATOM   5177  NH2 ARG A 338       8.330 -16.560 -37.501  1.00  1.03           N  
ATOM   5178  H   ARG A 338       8.282 -21.877 -36.949  1.00  1.03           H  
ATOM   5179  HA  ARG A 338       6.156 -22.747 -35.222  1.00  1.03           H  
ATOM   5180 1HB  ARG A 338       6.481 -20.349 -37.025  1.00  1.03           H  
ATOM   5181 2HB  ARG A 338       5.084 -20.585 -35.976  1.00  1.03           H  
ATOM   5182 1HG  ARG A 338       6.499 -20.552 -33.998  1.00  1.03           H  
ATOM   5183 2HG  ARG A 338       7.955 -20.503 -35.026  1.00  1.03           H  
ATOM   5184 1HD  ARG A 338       5.814 -18.386 -34.998  1.00  1.03           H  
ATOM   5185 2HD  ARG A 338       7.323 -18.323 -34.066  1.00  1.03           H  
ATOM   5186  HE  ARG A 338       7.989 -18.878 -36.737  1.00  1.03           H  
ATOM   5187 1HH1 ARG A 338       6.599 -16.214 -34.829  1.00  1.03           H  
ATOM   5188 2HH1 ARG A 338       7.214 -14.980 -35.901  1.00  1.03           H  
ATOM   5189 1HH2 ARG A 338       8.750 -17.324 -38.070  1.00  1.03           H  
ATOM   5190 2HH2 ARG A 338       8.431 -15.598 -37.769  1.00  1.03           H  
ATOM   5191  N   ALA A 339       5.714 -23.502 -38.267  1.00  1.22           N  
ATOM   5192  CA  ALA A 339       4.833 -24.206 -39.194  1.00  1.22           C  
ATOM   5193  C   ALA A 339       4.259 -25.462 -38.530  1.00  1.22           C  
ATOM   5194  O   ALA A 339       3.284 -26.039 -39.008  1.00  1.22           O  
ATOM   5195  CB  ALA A 339       5.572 -24.601 -40.459  1.00  1.22           C  
ATOM   5196  H   ALA A 339       6.710 -23.488 -38.471  1.00  1.22           H  
ATOM   5197  HA  ALA A 339       4.009 -23.542 -39.450  1.00  1.22           H  
ATOM   5198 1HB  ALA A 339       4.886 -25.107 -41.135  1.00  1.22           H  
ATOM   5199 2HB  ALA A 339       5.970 -23.711 -40.943  1.00  1.22           H  
ATOM   5200 3HB  ALA A 339       6.387 -25.272 -40.204  1.00  1.22           H  
ATOM   5201  N   ASN A 340       4.905 -25.919 -37.453  1.00  1.39           N  
ATOM   5202  CA  ASN A 340       4.470 -27.094 -36.721  1.00  1.39           C  
ATOM   5203  C   ASN A 340       3.282 -26.740 -35.829  1.00  1.39           C  
ATOM   5204  O   ASN A 340       3.412 -25.975 -34.872  1.00  1.39           O  
ATOM   5205  CB  ASN A 340       5.619 -27.659 -35.908  1.00  1.39           C  
ATOM   5206  CG  ASN A 340       5.291 -28.962 -35.211  1.00  1.39           C  
ATOM   5207  OD1 ASN A 340       4.165 -29.224 -34.752  1.00  1.39           O  
ATOM   5208  ND2 ASN A 340       6.289 -29.812 -35.123  1.00  1.39           N  
ATOM   5209  H   ASN A 340       5.727 -25.422 -37.105  1.00  1.39           H  
ATOM   5210  HA  ASN A 340       4.137 -27.848 -37.435  1.00  1.39           H  
ATOM   5211 1HB  ASN A 340       6.479 -27.813 -36.561  1.00  1.39           H  
ATOM   5212 2HB  ASN A 340       5.915 -26.924 -35.157  1.00  1.39           H  
ATOM   5213 1HD2 ASN A 340       6.153 -30.697 -34.674  1.00  1.39           H  
ATOM   5214 2HD2 ASN A 340       7.183 -29.572 -35.501  1.00  1.39           H  
ATOM   5215  N   ASP A 341       2.122 -27.332 -36.121  1.00  1.51           N  
ATOM   5216  CA  ASP A 341       0.862 -27.038 -35.425  1.00  1.51           C  
ATOM   5217  C   ASP A 341       0.897 -27.231 -33.905  1.00  1.51           C  
ATOM   5218  O   ASP A 341       0.047 -26.689 -33.199  1.00  1.51           O  
ATOM   5219  CB  ASP A 341      -0.272 -27.907 -35.978  1.00  1.51           C  
ATOM   5220  CG  ASP A 341      -0.753 -27.502 -37.376  1.00  1.51           C  
ATOM   5221  OD1 ASP A 341      -0.409 -26.438 -37.828  1.00  1.51           O  
ATOM   5222  OD2 ASP A 341      -1.471 -28.272 -37.972  1.00  1.51           O  
ATOM   5223  H   ASP A 341       2.105 -27.973 -36.902  1.00  1.51           H  
ATOM   5224  HA  ASP A 341       0.617 -25.994 -35.620  1.00  1.51           H  
ATOM   5225 1HB  ASP A 341       0.058 -28.947 -36.008  1.00  1.51           H  
ATOM   5226 2HB  ASP A 341      -1.120 -27.862 -35.293  1.00  1.51           H  
ATOM   5227  N   ASP A 342       1.849 -28.012 -33.396  1.00  1.53           N  
ATOM   5228  CA  ASP A 342       1.929 -28.255 -31.959  1.00  1.53           C  
ATOM   5229  C   ASP A 342       2.732 -27.177 -31.218  1.00  1.53           C  
ATOM   5230  O   ASP A 342       2.851 -27.230 -29.991  1.00  1.53           O  
ATOM   5231  CB  ASP A 342       2.537 -29.630 -31.679  1.00  1.53           C  
ATOM   5232  CG  ASP A 342       1.625 -30.795 -32.100  1.00  1.53           C  
ATOM   5233  OD1 ASP A 342       0.427 -30.617 -32.157  1.00  1.53           O  
ATOM   5234  OD2 ASP A 342       2.144 -31.850 -32.364  1.00  1.53           O  
ATOM   5235  H   ASP A 342       2.553 -28.423 -34.009  1.00  1.53           H  
ATOM   5236  HA  ASP A 342       0.916 -28.248 -31.559  1.00  1.53           H  
ATOM   5237 1HB  ASP A 342       3.484 -29.718 -32.210  1.00  1.53           H  
ATOM   5238 2HB  ASP A 342       2.750 -29.722 -30.615  1.00  1.53           H  
ATOM   5239  N   SER A 343       3.304 -26.215 -31.951  1.00  1.45           N  
ATOM   5240  CA  SER A 343       4.092 -25.154 -31.326  1.00  1.45           C  
ATOM   5241  C   SER A 343       3.235 -24.364 -30.340  1.00  1.45           C  
ATOM   5242  O   SER A 343       2.081 -24.040 -30.635  1.00  1.45           O  
ATOM   5243  CB  SER A 343       4.630 -24.205 -32.380  1.00  1.45           C  
ATOM   5244  OG  SER A 343       5.319 -23.137 -31.786  1.00  1.45           O  
ATOM   5245  H   SER A 343       3.187 -26.203 -32.965  1.00  1.45           H  
ATOM   5246  HA  SER A 343       4.925 -25.603 -30.781  1.00  1.45           H  
ATOM   5247 1HB  SER A 343       5.291 -24.741 -33.067  1.00  1.45           H  
ATOM   5248 2HB  SER A 343       3.797 -23.821 -32.969  1.00  1.45           H  
ATOM   5249  HG  SER A 343       4.840 -22.939 -30.961  1.00  1.45           H  
ATOM   5250  N   GLY A 344       3.791 -24.035 -29.176  1.00  1.31           N  
ATOM   5251  CA  GLY A 344       3.025 -23.265 -28.199  1.00  1.31           C  
ATOM   5252  C   GLY A 344       3.218 -21.758 -28.342  1.00  1.31           C  
ATOM   5253  O   GLY A 344       4.094 -21.295 -29.083  1.00  1.31           O  
ATOM   5254  H   GLY A 344       4.751 -24.334 -28.971  1.00  1.31           H  
ATOM   5255 1HA  GLY A 344       1.967 -23.510 -28.299  1.00  1.31           H  
ATOM   5256 2HA  GLY A 344       3.323 -23.575 -27.198  1.00  1.31           H  
ATOM   5257  N   GLU A 345       2.430 -20.989 -27.581  1.00  1.16           N  
ATOM   5258  CA  GLU A 345       2.546 -19.530 -27.584  1.00  1.16           C  
ATOM   5259  C   GLU A 345       3.908 -19.067 -27.106  1.00  1.16           C  
ATOM   5260  O   GLU A 345       4.494 -18.136 -27.662  1.00  1.16           O  
ATOM   5261  CB  GLU A 345       1.460 -18.887 -26.730  1.00  1.16           C  
ATOM   5262  CG  GLU A 345       1.506 -17.364 -26.736  1.00  1.16           C  
ATOM   5263  CD  GLU A 345       0.349 -16.715 -26.010  1.00  1.16           C  
ATOM   5264  OE1 GLU A 345      -0.495 -17.419 -25.505  1.00  1.16           O  
ATOM   5265  OE2 GLU A 345       0.321 -15.499 -25.960  1.00  1.16           O  
ATOM   5266  H   GLU A 345       1.727 -21.426 -27.001  1.00  1.16           H  
ATOM   5267  HA  GLU A 345       2.417 -19.182 -28.610  1.00  1.16           H  
ATOM   5268 1HB  GLU A 345       0.478 -19.200 -27.086  1.00  1.16           H  
ATOM   5269 2HB  GLU A 345       1.560 -19.223 -25.698  1.00  1.16           H  
ATOM   5270 1HG  GLU A 345       2.435 -17.053 -26.259  1.00  1.16           H  
ATOM   5271 2HG  GLU A 345       1.528 -17.014 -27.766  1.00  1.16           H  
ATOM   5272  N   VAL A 346       4.428 -19.743 -26.084  1.00  1.03           N  
ATOM   5273  CA  VAL A 346       5.712 -19.370 -25.525  1.00  1.03           C  
ATOM   5274  C   VAL A 346       6.771 -19.503 -26.595  1.00  1.03           C  
ATOM   5275  O   VAL A 346       7.562 -18.591 -26.817  1.00  1.03           O  
ATOM   5276  CB  VAL A 346       6.058 -20.287 -24.330  1.00  1.03           C  
ATOM   5277  CG1 VAL A 346       7.503 -20.059 -23.849  1.00  1.03           C  
ATOM   5278  CG2 VAL A 346       5.080 -20.016 -23.203  1.00  1.03           C  
ATOM   5279  H   VAL A 346       3.905 -20.507 -25.683  1.00  1.03           H  
ATOM   5280  HA  VAL A 346       5.658 -18.337 -25.191  1.00  1.03           H  
ATOM   5281  HB  VAL A 346       5.980 -21.326 -24.648  1.00  1.03           H  
ATOM   5282 1HG1 VAL A 346       7.722 -20.732 -23.014  1.00  1.03           H  
ATOM   5283 2HG1 VAL A 346       8.197 -20.262 -24.666  1.00  1.03           H  
ATOM   5284 3HG1 VAL A 346       7.626 -19.054 -23.519  1.00  1.03           H  
ATOM   5285 1HG2 VAL A 346       5.307 -20.673 -22.358  1.00  1.03           H  
ATOM   5286 2HG2 VAL A 346       5.163 -18.985 -22.889  1.00  1.03           H  
ATOM   5287 3HG2 VAL A 346       4.065 -20.206 -23.550  1.00  1.03           H  
ATOM   5288  N   GLU A 347       6.746 -20.618 -27.313  1.00  0.94           N  
ATOM   5289  CA  GLU A 347       7.726 -20.856 -28.355  1.00  0.94           C  
ATOM   5290  C   GLU A 347       7.622 -19.812 -29.462  1.00  0.94           C  
ATOM   5291  O   GLU A 347       8.641 -19.308 -29.936  1.00  0.94           O  
ATOM   5292  CB  GLU A 347       7.527 -22.266 -28.910  1.00  0.94           C  
ATOM   5293  CG  GLU A 347       7.919 -23.371 -27.923  1.00  0.94           C  
ATOM   5294  CD  GLU A 347       7.561 -24.775 -28.370  1.00  0.94           C  
ATOM   5295  OE1 GLU A 347       6.444 -25.001 -28.802  1.00  0.94           O  
ATOM   5296  OE2 GLU A 347       8.410 -25.627 -28.281  1.00  0.94           O  
ATOM   5297  H   GLU A 347       6.045 -21.316 -27.117  1.00  0.94           H  
ATOM   5298  HA  GLU A 347       8.722 -20.789 -27.914  1.00  0.94           H  
ATOM   5299 1HB  GLU A 347       6.482 -22.408 -29.181  1.00  0.94           H  
ATOM   5300 2HB  GLU A 347       8.116 -22.386 -29.816  1.00  0.94           H  
ATOM   5301 1HG  GLU A 347       8.996 -23.320 -27.761  1.00  0.94           H  
ATOM   5302 2HG  GLU A 347       7.428 -23.163 -26.971  1.00  0.94           H  
ATOM   5303  N   SER A 348       6.396 -19.418 -29.826  1.00  0.87           N  
ATOM   5304  CA  SER A 348       6.236 -18.409 -30.867  1.00  0.87           C  
ATOM   5305  C   SER A 348       6.837 -17.075 -30.432  1.00  0.87           C  
ATOM   5306  O   SER A 348       7.492 -16.388 -31.228  1.00  0.87           O  
ATOM   5307  CB  SER A 348       4.770 -18.219 -31.204  1.00  0.87           C  
ATOM   5308  OG  SER A 348       4.231 -19.371 -31.790  1.00  0.87           O  
ATOM   5309  H   SER A 348       5.575 -19.865 -29.412  1.00  0.87           H  
ATOM   5310  HA  SER A 348       6.763 -18.752 -31.755  1.00  0.87           H  
ATOM   5311 1HB  SER A 348       4.216 -17.976 -30.296  1.00  0.87           H  
ATOM   5312 2HB  SER A 348       4.662 -17.377 -31.885  1.00  0.87           H  
ATOM   5313  HG  SER A 348       4.257 -20.054 -31.096  1.00  0.87           H  
ATOM   5314  N   ARG A 349       6.610 -16.707 -29.169  1.00  0.81           N  
ATOM   5315  CA  ARG A 349       7.129 -15.459 -28.630  1.00  0.81           C  
ATOM   5316  C   ARG A 349       8.653 -15.503 -28.503  1.00  0.81           C  
ATOM   5317  O   ARG A 349       9.337 -14.504 -28.762  1.00  0.81           O  
ATOM   5318  CB  ARG A 349       6.421 -15.129 -27.333  1.00  0.81           C  
ATOM   5319  CG  ARG A 349       4.943 -14.705 -27.570  1.00  0.81           C  
ATOM   5320  CD  ARG A 349       4.239 -14.341 -26.331  1.00  0.81           C  
ATOM   5321  NE  ARG A 349       2.849 -13.997 -26.550  1.00  0.81           N  
ATOM   5322  CZ  ARG A 349       2.395 -12.815 -26.957  1.00  0.81           C  
ATOM   5323  NH1 ARG A 349       3.218 -11.819 -27.230  1.00  0.81           N  
ATOM   5324  NH2 ARG A 349       1.097 -12.687 -27.070  1.00  0.81           N  
ATOM   5325  H   ARG A 349       6.042 -17.311 -28.570  1.00  0.81           H  
ATOM   5326  HA  ARG A 349       6.876 -14.664 -29.329  1.00  0.81           H  
ATOM   5327 1HB  ARG A 349       6.414 -16.011 -26.690  1.00  0.81           H  
ATOM   5328 2HB  ARG A 349       6.945 -14.327 -26.805  1.00  0.81           H  
ATOM   5329 1HG  ARG A 349       4.911 -13.851 -28.244  1.00  0.81           H  
ATOM   5330 2HG  ARG A 349       4.404 -15.542 -28.020  1.00  0.81           H  
ATOM   5331 1HD  ARG A 349       4.252 -15.201 -25.679  1.00  0.81           H  
ATOM   5332 2HD  ARG A 349       4.728 -13.495 -25.856  1.00  0.81           H  
ATOM   5333  HE  ARG A 349       2.126 -14.703 -26.352  1.00  0.81           H  
ATOM   5334 1HH1 ARG A 349       4.217 -11.948 -27.131  1.00  0.81           H  
ATOM   5335 2HH1 ARG A 349       2.852 -10.929 -27.536  1.00  0.81           H  
ATOM   5336 1HH2 ARG A 349       0.517 -13.507 -26.826  1.00  0.81           H  
ATOM   5337 2HH2 ARG A 349       0.685 -11.819 -27.371  1.00  0.81           H  
ATOM   5338  N   VAL A 350       9.202 -16.670 -28.158  1.00  0.76           N  
ATOM   5339  CA  VAL A 350      10.648 -16.823 -28.081  1.00  0.76           C  
ATOM   5340  C   VAL A 350      11.263 -16.646 -29.473  1.00  0.76           C  
ATOM   5341  O   VAL A 350      12.285 -15.966 -29.611  1.00  0.76           O  
ATOM   5342  CB  VAL A 350      11.043 -18.162 -27.442  1.00  0.76           C  
ATOM   5343  CG1 VAL A 350      12.525 -18.379 -27.567  1.00  0.76           C  
ATOM   5344  CG2 VAL A 350      10.670 -18.130 -25.948  1.00  0.76           C  
ATOM   5345  H   VAL A 350       8.602 -17.462 -27.921  1.00  0.76           H  
ATOM   5346  HA  VAL A 350      11.037 -16.038 -27.431  1.00  0.76           H  
ATOM   5347  HB  VAL A 350      10.525 -18.976 -27.954  1.00  0.76           H  
ATOM   5348 1HG1 VAL A 350      12.793 -19.331 -27.110  1.00  0.76           H  
ATOM   5349 2HG1 VAL A 350      12.803 -18.392 -28.621  1.00  0.76           H  
ATOM   5350 3HG1 VAL A 350      13.030 -17.576 -27.060  1.00  0.76           H  
ATOM   5351 1HG2 VAL A 350      10.938 -19.076 -25.488  1.00  0.76           H  
ATOM   5352 2HG2 VAL A 350      11.203 -17.314 -25.455  1.00  0.76           H  
ATOM   5353 3HG2 VAL A 350       9.620 -17.973 -25.841  1.00  0.76           H  
ATOM   5354  N   VAL A 351      10.625 -17.208 -30.517  1.00  0.73           N  
ATOM   5355  CA  VAL A 351      11.140 -17.019 -31.874  1.00  0.73           C  
ATOM   5356  C   VAL A 351      11.131 -15.537 -32.218  1.00  0.73           C  
ATOM   5357  O   VAL A 351      12.130 -15.003 -32.703  1.00  0.73           O  
ATOM   5358  CB  VAL A 351      10.266 -17.700 -32.957  1.00  0.73           C  
ATOM   5359  CG1 VAL A 351      10.774 -17.264 -34.340  1.00  0.73           C  
ATOM   5360  CG2 VAL A 351      10.315 -19.194 -32.872  1.00  0.73           C  
ATOM   5361  H   VAL A 351       9.800 -17.788 -30.355  1.00  0.73           H  
ATOM   5362  HA  VAL A 351      12.160 -17.400 -31.924  1.00  0.73           H  
ATOM   5363  HB  VAL A 351       9.238 -17.365 -32.839  1.00  0.73           H  
ATOM   5364 1HG1 VAL A 351      10.164 -17.713 -35.113  1.00  0.73           H  
ATOM   5365 2HG1 VAL A 351      10.716 -16.187 -34.414  1.00  0.73           H  
ATOM   5366 3HG1 VAL A 351      11.808 -17.582 -34.475  1.00  0.73           H  
ATOM   5367 1HG2 VAL A 351       9.696 -19.628 -33.648  1.00  0.73           H  
ATOM   5368 2HG2 VAL A 351      11.300 -19.498 -33.019  1.00  0.73           H  
ATOM   5369 3HG2 VAL A 351       9.967 -19.528 -31.909  1.00  0.73           H  
ATOM   5370  N   ALA A 352      10.009 -14.859 -31.935  1.00  0.70           N  
ATOM   5371  CA  ALA A 352       9.886 -13.435 -32.229  1.00  0.70           C  
ATOM   5372  C   ALA A 352      10.948 -12.622 -31.497  1.00  0.70           C  
ATOM   5373  O   ALA A 352      11.531 -11.679 -32.057  1.00  0.70           O  
ATOM   5374  CB  ALA A 352       8.501 -12.958 -31.843  1.00  0.70           C  
ATOM   5375  H   ALA A 352       9.212 -15.355 -31.531  1.00  0.70           H  
ATOM   5376  HA  ALA A 352      10.026 -13.293 -33.293  1.00  0.70           H  
ATOM   5377 1HB  ALA A 352       8.394 -11.903 -32.085  1.00  0.70           H  
ATOM   5378 2HB  ALA A 352       7.755 -13.537 -32.388  1.00  0.70           H  
ATOM   5379 3HB  ALA A 352       8.356 -13.101 -30.774  1.00  0.70           H  
ATOM   5380  N   THR A 353      11.232 -13.005 -30.253  1.00  0.69           N  
ATOM   5381  CA  THR A 353      12.238 -12.331 -29.462  1.00  0.69           C  
ATOM   5382  C   THR A 353      13.602 -12.515 -30.078  1.00  0.69           C  
ATOM   5383  O   THR A 353      14.350 -11.553 -30.232  1.00  0.69           O  
ATOM   5384  CB  THR A 353      12.246 -12.859 -28.029  1.00  0.69           C  
ATOM   5385  OG1 THR A 353      10.978 -12.596 -27.437  1.00  0.69           O  
ATOM   5386  CG2 THR A 353      13.362 -12.211 -27.206  1.00  0.69           C  
ATOM   5387  H   THR A 353      10.705 -13.767 -29.828  1.00  0.69           H  
ATOM   5388  HA  THR A 353      12.010 -11.266 -29.442  1.00  0.69           H  
ATOM   5389  HB  THR A 353      12.403 -13.933 -28.045  1.00  0.69           H  
ATOM   5390  HG1 THR A 353      10.287 -13.138 -27.887  1.00  0.69           H  
ATOM   5391 1HG2 THR A 353      13.348 -12.608 -26.195  1.00  0.69           H  
ATOM   5392 2HG2 THR A 353      14.316 -12.439 -27.669  1.00  0.69           H  
ATOM   5393 3HG2 THR A 353      13.220 -11.134 -27.174  1.00  0.69           H  
ATOM   5394  N   LEU A 354      13.918 -13.740 -30.476  1.00  0.68           N  
ATOM   5395  CA  LEU A 354      15.218 -14.017 -31.049  1.00  0.68           C  
ATOM   5396  C   LEU A 354      15.383 -13.237 -32.358  1.00  0.68           C  
ATOM   5397  O   LEU A 354      16.428 -12.631 -32.602  1.00  0.68           O  
ATOM   5398  CB  LEU A 354      15.389 -15.523 -31.243  1.00  0.68           C  
ATOM   5399  CG  LEU A 354      16.750 -15.951 -31.729  1.00  0.68           C  
ATOM   5400  CD1 LEU A 354      17.786 -15.460 -30.737  1.00  0.68           C  
ATOM   5401  CD2 LEU A 354      16.811 -17.475 -31.818  1.00  0.68           C  
ATOM   5402  H   LEU A 354      13.254 -14.503 -30.336  1.00  0.68           H  
ATOM   5403  HA  LEU A 354      15.980 -13.679 -30.351  1.00  0.68           H  
ATOM   5404 1HB  LEU A 354      15.178 -16.030 -30.304  1.00  0.68           H  
ATOM   5405 2HB  LEU A 354      14.652 -15.856 -31.979  1.00  0.68           H  
ATOM   5406  HG  LEU A 354      16.946 -15.507 -32.702  1.00  0.68           H  
ATOM   5407 1HD1 LEU A 354      18.774 -15.760 -31.062  1.00  0.68           H  
ATOM   5408 2HD1 LEU A 354      17.743 -14.372 -30.663  1.00  0.68           H  
ATOM   5409 3HD1 LEU A 354      17.577 -15.896 -29.778  1.00  0.68           H  
ATOM   5410 1HD2 LEU A 354      17.799 -17.774 -32.153  1.00  0.68           H  
ATOM   5411 2HD2 LEU A 354      16.613 -17.909 -30.837  1.00  0.68           H  
ATOM   5412 3HD2 LEU A 354      16.064 -17.823 -32.525  1.00  0.68           H  
ATOM   5413  N   LEU A 355      14.328 -13.180 -33.179  1.00  0.68           N  
ATOM   5414  CA  LEU A 355      14.398 -12.421 -34.426  1.00  0.68           C  
ATOM   5415  C   LEU A 355      14.662 -10.943 -34.155  1.00  0.68           C  
ATOM   5416  O   LEU A 355      15.491 -10.319 -34.832  1.00  0.68           O  
ATOM   5417  CB  LEU A 355      13.063 -12.554 -35.174  1.00  0.68           C  
ATOM   5418  CG  LEU A 355      12.791 -13.896 -35.766  1.00  0.68           C  
ATOM   5419  CD1 LEU A 355      11.350 -13.984 -36.204  1.00  0.68           C  
ATOM   5420  CD2 LEU A 355      13.689 -14.070 -36.940  1.00  0.68           C  
ATOM   5421  H   LEU A 355      13.479 -13.696 -32.944  1.00  0.68           H  
ATOM   5422  HA  LEU A 355      15.209 -12.823 -35.031  1.00  0.68           H  
ATOM   5423 1HB  LEU A 355      12.260 -12.338 -34.476  1.00  0.68           H  
ATOM   5424 2HB  LEU A 355      13.032 -11.816 -35.971  1.00  0.68           H  
ATOM   5425  HG  LEU A 355      12.992 -14.669 -35.026  1.00  0.68           H  
ATOM   5426 1HD1 LEU A 355      11.161 -14.957 -36.626  1.00  0.68           H  
ATOM   5427 2HD1 LEU A 355      10.709 -13.842 -35.350  1.00  0.68           H  
ATOM   5428 3HD1 LEU A 355      11.144 -13.216 -36.943  1.00  0.68           H  
ATOM   5429 1HD2 LEU A 355      13.517 -15.041 -37.362  1.00  0.68           H  
ATOM   5430 2HD2 LEU A 355      13.484 -13.305 -37.680  1.00  0.68           H  
ATOM   5431 3HD2 LEU A 355      14.705 -13.979 -36.620  1.00  0.68           H  
ATOM   5432  N   THR A 356      13.997 -10.399 -33.133  1.00  0.70           N  
ATOM   5433  CA  THR A 356      14.164  -9.004 -32.767  1.00  0.70           C  
ATOM   5434  C   THR A 356      15.581  -8.738 -32.277  1.00  0.70           C  
ATOM   5435  O   THR A 356      16.222  -7.762 -32.686  1.00  0.70           O  
ATOM   5436  CB  THR A 356      13.166  -8.610 -31.665  1.00  0.70           C  
ATOM   5437  OG1 THR A 356      11.819  -8.798 -32.143  1.00  0.70           O  
ATOM   5438  CG2 THR A 356      13.377  -7.162 -31.264  1.00  0.70           C  
ATOM   5439  H   THR A 356      13.319 -10.961 -32.615  1.00  0.70           H  
ATOM   5440  HA  THR A 356      13.983  -8.389 -33.648  1.00  0.70           H  
ATOM   5441  HB  THR A 356      13.321  -9.247 -30.795  1.00  0.70           H  
ATOM   5442  HG1 THR A 356      11.658  -9.763 -32.267  1.00  0.70           H  
ATOM   5443 1HG2 THR A 356      12.672  -6.896 -30.479  1.00  0.70           H  
ATOM   5444 2HG2 THR A 356      14.397  -7.034 -30.896  1.00  0.70           H  
ATOM   5445 3HG2 THR A 356      13.220  -6.518 -32.128  1.00  0.70           H  
ATOM   5446  N   LEU A 357      16.080  -9.614 -31.409  1.00  0.74           N  
ATOM   5447  CA  LEU A 357      17.404  -9.434 -30.854  1.00  0.74           C  
ATOM   5448  C   LEU A 357      18.470  -9.498 -31.915  1.00  0.74           C  
ATOM   5449  O   LEU A 357      19.396  -8.692 -31.899  1.00  0.74           O  
ATOM   5450  CB  LEU A 357      17.672 -10.500 -29.831  1.00  0.74           C  
ATOM   5451  CG  LEU A 357      16.883 -10.401 -28.582  1.00  0.74           C  
ATOM   5452  CD1 LEU A 357      17.137 -11.618 -27.805  1.00  0.74           C  
ATOM   5453  CD2 LEU A 357      17.277  -9.166 -27.828  1.00  0.74           C  
ATOM   5454  H   LEU A 357      15.509 -10.403 -31.110  1.00  0.74           H  
ATOM   5455  HA  LEU A 357      17.445  -8.458 -30.376  1.00  0.74           H  
ATOM   5456 1HB  LEU A 357      17.469 -11.473 -30.280  1.00  0.74           H  
ATOM   5457 2HB  LEU A 357      18.706 -10.457 -29.560  1.00  0.74           H  
ATOM   5458  HG  LEU A 357      15.832 -10.347 -28.810  1.00  0.74           H  
ATOM   5459 1HD1 LEU A 357      16.561 -11.584 -26.885  1.00  0.74           H  
ATOM   5460 2HD1 LEU A 357      16.834 -12.481 -28.395  1.00  0.74           H  
ATOM   5461 3HD1 LEU A 357      18.196 -11.689 -27.573  1.00  0.74           H  
ATOM   5462 1HD2 LEU A 357      16.695  -9.101 -26.912  1.00  0.74           H  
ATOM   5463 2HD2 LEU A 357      18.338  -9.206 -27.587  1.00  0.74           H  
ATOM   5464 3HD2 LEU A 357      17.079  -8.289 -28.443  1.00  0.74           H  
ATOM   5465  N   MET A 358      18.328 -10.420 -32.867  1.00  0.79           N  
ATOM   5466  CA  MET A 358      19.274 -10.503 -33.965  1.00  0.79           C  
ATOM   5467  C   MET A 358      19.255  -9.208 -34.779  1.00  0.79           C  
ATOM   5468  O   MET A 358      20.304  -8.663 -35.116  1.00  0.79           O  
ATOM   5469  CB  MET A 358      18.970 -11.723 -34.833  1.00  0.79           C  
ATOM   5470  CG  MET A 358      19.308 -13.083 -34.205  1.00  0.79           C  
ATOM   5471  SD  MET A 358      18.793 -14.454 -35.253  1.00  0.79           S  
ATOM   5472  CE  MET A 358      19.468 -15.866 -34.406  1.00  0.79           C  
ATOM   5473  H   MET A 358      17.554 -11.083 -32.821  1.00  0.79           H  
ATOM   5474  HA  MET A 358      20.273 -10.616 -33.552  1.00  0.79           H  
ATOM   5475 1HB  MET A 358      17.903 -11.731 -35.050  1.00  0.79           H  
ATOM   5476 2HB  MET A 358      19.501 -11.640 -35.781  1.00  0.79           H  
ATOM   5477 1HG  MET A 358      20.383 -13.157 -34.054  1.00  0.79           H  
ATOM   5478 2HG  MET A 358      18.817 -13.178 -33.238  1.00  0.79           H  
ATOM   5479 1HE  MET A 358      19.168 -16.757 -34.922  1.00  0.79           H  
ATOM   5480 2HE  MET A 358      20.543 -15.800 -34.397  1.00  0.79           H  
ATOM   5481 3HE  MET A 358      19.104 -15.903 -33.402  1.00  0.79           H  
ATOM   5482  N   ASP A 359      18.058  -8.656 -35.033  1.00  0.87           N  
ATOM   5483  CA  ASP A 359      17.935  -7.412 -35.800  1.00  0.87           C  
ATOM   5484  C   ASP A 359      18.633  -6.265 -35.063  1.00  0.87           C  
ATOM   5485  O   ASP A 359      19.239  -5.373 -35.670  1.00  0.87           O  
ATOM   5486  CB  ASP A 359      16.453  -7.056 -35.989  1.00  0.87           C  
ATOM   5487  CG  ASP A 359      16.160  -6.063 -37.152  1.00  0.87           C  
ATOM   5488  OD1 ASP A 359      16.401  -6.425 -38.305  1.00  0.87           O  
ATOM   5489  OD2 ASP A 359      15.681  -4.984 -36.893  1.00  0.87           O  
ATOM   5490  H   ASP A 359      17.206  -9.133 -34.733  1.00  0.87           H  
ATOM   5491  HA  ASP A 359      18.409  -7.547 -36.771  1.00  0.87           H  
ATOM   5492 1HB  ASP A 359      15.879  -7.957 -36.106  1.00  0.87           H  
ATOM   5493 2HB  ASP A 359      16.098  -6.594 -35.065  1.00  0.87           H  
ATOM   5494  N   GLY A 360      18.630  -6.346 -33.734  1.00  0.97           N  
ATOM   5495  CA  GLY A 360      19.222  -5.344 -32.869  1.00  0.97           C  
ATOM   5496  C   GLY A 360      20.751  -5.333 -32.899  1.00  0.97           C  
ATOM   5497  O   GLY A 360      21.373  -4.438 -32.327  1.00  0.97           O  
ATOM   5498  H   GLY A 360      18.110  -7.109 -33.300  1.00  0.97           H  
ATOM   5499 1HA  GLY A 360      18.843  -4.362 -33.152  1.00  0.97           H  
ATOM   5500 2HA  GLY A 360      18.888  -5.530 -31.850  1.00  0.97           H  
ATOM   5501  N   MET A 361      21.372  -6.302 -33.584  1.00  1.06           N  
ATOM   5502  CA  MET A 361      22.826  -6.340 -33.653  1.00  1.06           C  
ATOM   5503  C   MET A 361      23.294  -5.516 -34.871  1.00  1.06           C  
ATOM   5504  O   MET A 361      24.505  -5.365 -35.125  1.00  1.06           O  
ATOM   5505  CB  MET A 361      23.273  -7.799 -33.754  1.00  1.06           C  
ATOM   5506  CG  MET A 361      22.675  -8.678 -32.658  1.00  1.06           C  
ATOM   5507  SD  MET A 361      23.041  -8.199 -30.960  1.00  1.06           S  
ATOM   5508  CE  MET A 361      24.675  -8.757 -30.820  1.00  1.06           C  
ATOM   5509  H   MET A 361      20.840  -7.034 -34.059  1.00  1.06           H  
ATOM   5510  HA  MET A 361      23.237  -5.892 -32.746  1.00  1.06           H  
ATOM   5511 1HB  MET A 361      22.953  -8.203 -34.718  1.00  1.06           H  
ATOM   5512 2HB  MET A 361      24.361  -7.865 -33.707  1.00  1.06           H  
ATOM   5513 1HG  MET A 361      21.610  -8.651 -32.783  1.00  1.06           H  
ATOM   5514 2HG  MET A 361      22.996  -9.708 -32.801  1.00  1.06           H  
ATOM   5515 1HE  MET A 361      25.050  -8.568 -29.821  1.00  1.06           H  
ATOM   5516 2HE  MET A 361      24.693  -9.830 -31.006  1.00  1.06           H  
ATOM   5517 3HE  MET A 361      25.295  -8.240 -31.549  1.00  1.06           H  
ATOM   5518  N   GLY A 362      22.314  -4.976 -35.621  1.00  1.13           N  
ATOM   5519  CA  GLY A 362      22.586  -4.138 -36.775  1.00  1.13           C  
ATOM   5520  C   GLY A 362      23.427  -4.875 -37.793  1.00  1.13           C  
ATOM   5521  O   GLY A 362      23.052  -5.939 -38.292  1.00  1.13           O  
ATOM   5522  H   GLY A 362      21.333  -5.147 -35.385  1.00  1.13           H  
ATOM   5523 1HA  GLY A 362      21.641  -3.830 -37.226  1.00  1.13           H  
ATOM   5524 2HA  GLY A 362      23.100  -3.232 -36.453  1.00  1.13           H  
ATOM   5525  N   ALA A 363      24.541  -4.254 -38.142  1.00  1.14           N  
ATOM   5526  CA  ALA A 363      25.504  -4.800 -39.078  1.00  1.14           C  
ATOM   5527  C   ALA A 363      26.874  -4.366 -38.616  1.00  1.14           C  
ATOM   5528  O   ALA A 363      27.706  -3.957 -39.422  1.00  1.14           O  
ATOM   5529  CB  ALA A 363      25.257  -4.331 -40.497  1.00  1.14           C  
ATOM   5530  H   ALA A 363      24.752  -3.369 -37.700  1.00  1.14           H  
ATOM   5531  HA  ALA A 363      25.449  -5.889 -39.038  1.00  1.14           H  
ATOM   5532 1HB  ALA A 363      26.011  -4.769 -41.152  1.00  1.14           H  
ATOM   5533 2HB  ALA A 363      24.277  -4.643 -40.814  1.00  1.14           H  
ATOM   5534 3HB  ALA A 363      25.325  -3.245 -40.539  1.00  1.14           H  
ATOM   5535  N   ALA A 364      27.115  -4.454 -37.306  1.00  1.09           N  
ATOM   5536  CA  ALA A 364      28.407  -4.013 -36.769  1.00  1.09           C  
ATOM   5537  C   ALA A 364      29.582  -4.764 -37.391  1.00  1.09           C  
ATOM   5538  O   ALA A 364      30.668  -4.217 -37.571  1.00  1.09           O  
ATOM   5539  CB  ALA A 364      28.441  -4.226 -35.257  1.00  1.09           C  
ATOM   5540  H   ALA A 364      26.372  -4.792 -36.680  1.00  1.09           H  
ATOM   5541  HA  ALA A 364      28.521  -2.953 -36.992  1.00  1.09           H  
ATOM   5542 1HB  ALA A 364      29.391  -3.873 -34.854  1.00  1.09           H  
ATOM   5543 2HB  ALA A 364      27.623  -3.673 -34.795  1.00  1.09           H  
ATOM   5544 3HB  ALA A 364      28.327  -5.287 -35.037  1.00  1.09           H  
ATOM   5545  N   GLY A 365      29.388  -6.061 -37.611  1.00  1.00           N  
ATOM   5546  CA  GLY A 365      30.392  -6.965 -38.181  1.00  1.00           C  
ATOM   5547  C   GLY A 365      31.288  -7.545 -37.101  1.00  1.00           C  
ATOM   5548  O   GLY A 365      31.880  -8.605 -37.253  1.00  1.00           O  
ATOM   5549  H   GLY A 365      28.467  -6.431 -37.422  1.00  1.00           H  
ATOM   5550 1HA  GLY A 365      29.890  -7.776 -38.708  1.00  1.00           H  
ATOM   5551 2HA  GLY A 365      30.999  -6.427 -38.909  1.00  1.00           H  
ATOM   5552  N   LYS A 366      31.297  -6.878 -35.962  1.00  0.89           N  
ATOM   5553  CA  LYS A 366      32.115  -7.254 -34.839  1.00  0.89           C  
ATOM   5554  C   LYS A 366      31.424  -8.292 -33.978  1.00  0.89           C  
ATOM   5555  O   LYS A 366      32.067  -8.903 -33.127  1.00  0.89           O  
ATOM   5556  CB  LYS A 366      32.447  -6.014 -34.035  1.00  0.89           C  
ATOM   5557  CG  LYS A 366      33.312  -5.007 -34.763  1.00  0.89           C  
ATOM   5558  CD  LYS A 366      33.592  -3.794 -33.890  1.00  0.89           C  
ATOM   5559  CE  LYS A 366      34.457  -2.778 -34.621  1.00  0.89           C  
ATOM   5560  NZ  LYS A 366      34.707  -1.561 -33.795  1.00  0.89           N  
ATOM   5561  H   LYS A 366      30.766  -6.025 -35.910  1.00  0.89           H  
ATOM   5562  HA  LYS A 366      33.042  -7.686 -35.217  1.00  0.89           H  
ATOM   5563 1HB  LYS A 366      31.525  -5.519 -33.759  1.00  0.89           H  
ATOM   5564 2HB  LYS A 366      32.960  -6.287 -33.124  1.00  0.89           H  
ATOM   5565 1HG  LYS A 366      34.256  -5.475 -35.044  1.00  0.89           H  
ATOM   5566 2HG  LYS A 366      32.801  -4.683 -35.675  1.00  0.89           H  
ATOM   5567 1HD  LYS A 366      32.644  -3.324 -33.615  1.00  0.89           H  
ATOM   5568 2HD  LYS A 366      34.097  -4.109 -32.974  1.00  0.89           H  
ATOM   5569 1HE  LYS A 366      35.412  -3.237 -34.871  1.00  0.89           H  
ATOM   5570 2HE  LYS A 366      33.954  -2.483 -35.543  1.00  0.89           H  
ATOM   5571 1HZ  LYS A 366      35.282  -0.911 -34.314  1.00  0.89           H  
ATOM   5572 2HZ  LYS A 366      33.825  -1.122 -33.568  1.00  0.89           H  
ATOM   5573 3HZ  LYS A 366      35.182  -1.821 -32.943  1.00  0.89           H  
ATOM   5574  N   VAL A 367      30.124  -8.485 -34.192  1.00  0.79           N  
ATOM   5575  CA  VAL A 367      29.422  -9.502 -33.430  1.00  0.79           C  
ATOM   5576  C   VAL A 367      28.788 -10.469 -34.407  1.00  0.79           C  
ATOM   5577  O   VAL A 367      28.027 -10.056 -35.284  1.00  0.79           O  
ATOM   5578  CB  VAL A 367      28.331  -8.954 -32.488  1.00  0.79           C  
ATOM   5579  CG1 VAL A 367      27.724 -10.172 -31.741  1.00  0.79           C  
ATOM   5580  CG2 VAL A 367      28.935  -7.925 -31.521  1.00  0.79           C  
ATOM   5581  H   VAL A 367      29.648  -7.947 -34.899  1.00  0.79           H  
ATOM   5582  HA  VAL A 367      30.135 -10.034 -32.825  1.00  0.79           H  
ATOM   5583  HB  VAL A 367      27.532  -8.479 -33.057  1.00  0.79           H  
ATOM   5584 1HG1 VAL A 367      26.995  -9.860 -31.062  1.00  0.79           H  
ATOM   5585 2HG1 VAL A 367      27.284 -10.871 -32.451  1.00  0.79           H  
ATOM   5586 3HG1 VAL A 367      28.513 -10.673 -31.186  1.00  0.79           H  
ATOM   5587 1HG2 VAL A 367      28.166  -7.562 -30.842  1.00  0.79           H  
ATOM   5588 2HG2 VAL A 367      29.726  -8.384 -30.951  1.00  0.79           H  
ATOM   5589 3HG2 VAL A 367      29.342  -7.086 -32.083  1.00  0.79           H  
ATOM   5590  N   VAL A 368      29.100 -11.744 -34.253  1.00  0.72           N  
ATOM   5591  CA  VAL A 368      28.565 -12.757 -35.152  1.00  0.72           C  
ATOM   5592  C   VAL A 368      27.692 -13.718 -34.351  1.00  0.72           C  
ATOM   5593  O   VAL A 368      28.126 -14.194 -33.296  1.00  0.72           O  
ATOM   5594  CB  VAL A 368      29.729 -13.516 -35.844  1.00  0.72           C  
ATOM   5595  CG1 VAL A 368      29.173 -14.592 -36.788  1.00  0.72           C  
ATOM   5596  CG2 VAL A 368      30.619 -12.519 -36.633  1.00  0.72           C  
ATOM   5597  H   VAL A 368      29.737 -11.990 -33.491  1.00  0.72           H  
ATOM   5598  HA  VAL A 368      27.950 -12.276 -35.916  1.00  0.72           H  
ATOM   5599  HB  VAL A 368      30.327 -14.020 -35.080  1.00  0.72           H  
ATOM   5600 1HG1 VAL A 368      29.989 -15.129 -37.255  1.00  0.72           H  
ATOM   5601 2HG1 VAL A 368      28.561 -15.276 -36.239  1.00  0.72           H  
ATOM   5602 3HG1 VAL A 368      28.570 -14.114 -37.561  1.00  0.72           H  
ATOM   5603 1HG2 VAL A 368      31.445 -13.052 -37.110  1.00  0.72           H  
ATOM   5604 2HG2 VAL A 368      30.018 -12.025 -37.401  1.00  0.72           H  
ATOM   5605 3HG2 VAL A 368      31.024 -11.768 -35.960  1.00  0.72           H  
ATOM   5606  N   VAL A 369      26.469 -13.977 -34.823  1.00  0.67           N  
ATOM   5607  CA  VAL A 369      25.594 -14.896 -34.107  1.00  0.67           C  
ATOM   5608  C   VAL A 369      25.608 -16.228 -34.822  1.00  0.67           C  
ATOM   5609  O   VAL A 369      25.234 -16.327 -35.985  1.00  0.67           O  
ATOM   5610  CB  VAL A 369      24.155 -14.368 -34.044  1.00  0.67           C  
ATOM   5611  CG1 VAL A 369      23.278 -15.367 -33.255  1.00  0.67           C  
ATOM   5612  CG2 VAL A 369      24.159 -12.975 -33.403  1.00  0.67           C  
ATOM   5613  H   VAL A 369      26.141 -13.528 -35.679  1.00  0.67           H  
ATOM   5614  HA  VAL A 369      25.965 -15.036 -33.093  1.00  0.67           H  
ATOM   5615  HB  VAL A 369      23.744 -14.297 -35.056  1.00  0.67           H  
ATOM   5616 1HG1 VAL A 369      22.265 -14.995 -33.208  1.00  0.67           H  
ATOM   5617 2HG1 VAL A 369      23.290 -16.341 -33.744  1.00  0.67           H  
ATOM   5618 3HG1 VAL A 369      23.668 -15.471 -32.240  1.00  0.67           H  
ATOM   5619 1HG2 VAL A 369      23.146 -12.584 -33.354  1.00  0.67           H  
ATOM   5620 2HG2 VAL A 369      24.569 -13.053 -32.421  1.00  0.67           H  
ATOM   5621 3HG2 VAL A 369      24.778 -12.298 -34.001  1.00  0.67           H  
ATOM   5622  N   ILE A 370      26.038 -17.244 -34.138  1.00  0.65           N  
ATOM   5623  CA  ILE A 370      26.187 -18.536 -34.748  1.00  0.65           C  
ATOM   5624  C   ILE A 370      25.266 -19.500 -34.084  1.00  0.65           C  
ATOM   5625  O   ILE A 370      25.112 -19.471 -32.872  1.00  0.65           O  
ATOM   5626  CB  ILE A 370      27.632 -19.014 -34.692  1.00  0.65           C  
ATOM   5627  CG1 ILE A 370      28.435 -17.981 -35.396  1.00  0.65           C  
ATOM   5628  CG2 ILE A 370      27.752 -20.346 -35.367  1.00  0.65           C  
ATOM   5629  CD1 ILE A 370      29.823 -18.181 -35.329  1.00  0.65           C  
ATOM   5630  H   ILE A 370      26.300 -17.116 -33.169  1.00  0.65           H  
ATOM   5631  HA  ILE A 370      25.906 -18.468 -35.791  1.00  0.65           H  
ATOM   5632  HB  ILE A 370      27.981 -19.067 -33.657  1.00  0.65           H  
ATOM   5633 1HG1 ILE A 370      28.127 -17.916 -36.433  1.00  0.65           H  
ATOM   5634 2HG1 ILE A 370      28.242 -17.037 -34.910  1.00  0.65           H  
ATOM   5635 1HG2 ILE A 370      28.760 -20.664 -35.380  1.00  0.65           H  
ATOM   5636 2HG2 ILE A 370      27.153 -21.085 -34.844  1.00  0.65           H  
ATOM   5637 3HG2 ILE A 370      27.400 -20.253 -36.384  1.00  0.65           H  
ATOM   5638 1HD1 ILE A 370      30.313 -17.357 -35.827  1.00  0.65           H  
ATOM   5639 2HD1 ILE A 370      30.147 -18.230 -34.307  1.00  0.65           H  
ATOM   5640 3HD1 ILE A 370      30.037 -19.104 -35.824  1.00  0.65           H  
ATOM   5641  N   ALA A 371      24.595 -20.300 -34.865  1.00  0.65           N  
ATOM   5642  CA  ALA A 371      23.673 -21.243 -34.299  1.00  0.65           C  
ATOM   5643  C   ALA A 371      23.894 -22.599 -34.865  1.00  0.65           C  
ATOM   5644  O   ALA A 371      24.429 -22.729 -35.963  1.00  0.65           O  
ATOM   5645  CB  ALA A 371      22.271 -20.818 -34.573  1.00  0.65           C  
ATOM   5646  H   ALA A 371      24.745 -20.251 -35.872  1.00  0.65           H  
ATOM   5647  HA  ALA A 371      23.847 -21.289 -33.233  1.00  0.65           H  
ATOM   5648 1HB  ALA A 371      21.594 -21.533 -34.128  1.00  0.65           H  
ATOM   5649 2HB  ALA A 371      22.119 -19.842 -34.132  1.00  0.65           H  
ATOM   5650 3HB  ALA A 371      22.117 -20.781 -35.640  1.00  0.65           H  
ATOM   5651  N   ALA A 372      23.447 -23.603 -34.138  1.00  0.67           N  
ATOM   5652  CA  ALA A 372      23.546 -24.948 -34.653  1.00  0.67           C  
ATOM   5653  C   ALA A 372      22.288 -25.757 -34.412  1.00  0.67           C  
ATOM   5654  O   ALA A 372      21.594 -25.592 -33.401  1.00  0.67           O  
ATOM   5655  CB  ALA A 372      24.726 -25.658 -34.014  1.00  0.67           C  
ATOM   5656  H   ALA A 372      23.058 -23.411 -33.212  1.00  0.67           H  
ATOM   5657  HA  ALA A 372      23.699 -24.879 -35.719  1.00  0.67           H  
ATOM   5658 1HB  ALA A 372      24.810 -26.654 -34.434  1.00  0.67           H  
ATOM   5659 2HB  ALA A 372      25.636 -25.104 -34.221  1.00  0.67           H  
ATOM   5660 3HB  ALA A 372      24.574 -25.733 -32.938  1.00  0.67           H  
ATOM   5661  N   THR A 373      22.018 -26.659 -35.350  1.00  0.70           N  
ATOM   5662  CA  THR A 373      20.915 -27.611 -35.243  1.00  0.70           C  
ATOM   5663  C   THR A 373      21.181 -28.933 -35.922  1.00  0.70           C  
ATOM   5664  O   THR A 373      21.877 -29.014 -36.935  1.00  0.70           O  
ATOM   5665  CB  THR A 373      19.627 -27.087 -35.846  1.00  0.70           C  
ATOM   5666  OG1 THR A 373      18.585 -28.083 -35.629  1.00  0.70           O  
ATOM   5667  CG2 THR A 373      19.819 -26.860 -37.307  1.00  0.70           C  
ATOM   5668  H   THR A 373      22.621 -26.666 -36.175  1.00  0.70           H  
ATOM   5669  HA  THR A 373      20.741 -27.812 -34.185  1.00  0.70           H  
ATOM   5670  HB  THR A 373      19.340 -26.166 -35.369  1.00  0.70           H  
ATOM   5671  HG1 THR A 373      18.229 -28.009 -34.705  1.00  0.70           H  
ATOM   5672 1HG2 THR A 373      18.903 -26.507 -37.699  1.00  0.70           H  
ATOM   5673 2HG2 THR A 373      20.601 -26.122 -37.470  1.00  0.70           H  
ATOM   5674 3HG2 THR A 373      20.096 -27.794 -37.791  1.00  0.70           H  
ATOM   5675  N   ASN A 374      20.574 -29.976 -35.401  1.00  0.74           N  
ATOM   5676  CA  ASN A 374      20.714 -31.271 -36.023  1.00  0.74           C  
ATOM   5677  C   ASN A 374      19.907 -31.372 -37.325  1.00  0.74           C  
ATOM   5678  O   ASN A 374      20.202 -32.223 -38.174  1.00  0.74           O  
ATOM   5679  CB  ASN A 374      20.320 -32.354 -35.053  1.00  0.74           C  
ATOM   5680  CG  ASN A 374      21.321 -32.515 -33.879  1.00  0.74           C  
ATOM   5681  OD1 ASN A 374      22.529 -32.163 -33.902  1.00  0.74           O  
ATOM   5682  ND2 ASN A 374      20.794 -33.063 -32.815  1.00  0.74           N  
ATOM   5683  H   ASN A 374      19.999 -29.862 -34.574  1.00  0.74           H  
ATOM   5684  HA  ASN A 374      21.751 -31.406 -36.266  1.00  0.74           H  
ATOM   5685 1HB  ASN A 374      19.332 -32.127 -34.646  1.00  0.74           H  
ATOM   5686 2HB  ASN A 374      20.244 -33.302 -35.584  1.00  0.74           H  
ATOM   5687 1HD2 ASN A 374      21.353 -33.211 -32.000  1.00  0.74           H  
ATOM   5688 2HD2 ASN A 374      19.831 -33.334 -32.816  1.00  0.74           H  
ATOM   5689  N   ARG A 375      18.842 -30.551 -37.421  1.00  0.77           N  
ATOM   5690  CA  ARG A 375      17.906 -30.557 -38.544  1.00  0.77           C  
ATOM   5691  C   ARG A 375      17.476 -29.126 -38.947  1.00  0.77           C  
ATOM   5692  O   ARG A 375      16.631 -28.538 -38.273  1.00  0.77           O  
ATOM   5693  CB  ARG A 375      16.682 -31.397 -38.223  1.00  0.77           C  
ATOM   5694  CG  ARG A 375      15.681 -31.528 -39.370  1.00  0.77           C  
ATOM   5695  CD  ARG A 375      14.547 -32.442 -39.022  1.00  0.77           C  
ATOM   5696  NE  ARG A 375      13.661 -32.664 -40.152  1.00  0.77           N  
ATOM   5697  CZ  ARG A 375      12.564 -31.952 -40.484  1.00  0.77           C  
ATOM   5698  NH1 ARG A 375      12.133 -30.925 -39.769  1.00  0.77           N  
ATOM   5699  NH2 ARG A 375      11.927 -32.331 -41.568  1.00  0.77           N  
ATOM   5700  H   ARG A 375      18.707 -29.854 -36.686  1.00  0.77           H  
ATOM   5701  HA  ARG A 375      18.408 -31.052 -39.361  1.00  0.77           H  
ATOM   5702 1HB  ARG A 375      16.992 -32.404 -37.935  1.00  0.77           H  
ATOM   5703 2HB  ARG A 375      16.154 -30.959 -37.372  1.00  0.77           H  
ATOM   5704 1HG  ARG A 375      15.264 -30.547 -39.598  1.00  0.77           H  
ATOM   5705 2HG  ARG A 375      16.185 -31.925 -40.253  1.00  0.77           H  
ATOM   5706 1HD  ARG A 375      14.944 -33.410 -38.714  1.00  0.77           H  
ATOM   5707 2HD  ARG A 375      13.964 -32.021 -38.213  1.00  0.77           H  
ATOM   5708  HE  ARG A 375      13.892 -33.447 -40.784  1.00  0.77           H  
ATOM   5709 1HH1 ARG A 375      12.611 -30.640 -38.912  1.00  0.77           H  
ATOM   5710 2HH1 ARG A 375      11.306 -30.422 -40.057  1.00  0.77           H  
ATOM   5711 1HH2 ARG A 375      12.305 -33.154 -42.074  1.00  0.77           H  
ATOM   5712 2HH2 ARG A 375      11.101 -31.846 -41.879  1.00  0.77           H  
ATOM   5713  N   PRO A 376      17.997 -28.537 -40.042  1.00  0.79           N  
ATOM   5714  CA  PRO A 376      17.784 -27.144 -40.431  1.00  0.79           C  
ATOM   5715  C   PRO A 376      16.331 -26.823 -40.704  1.00  0.79           C  
ATOM   5716  O   PRO A 376      15.889 -25.692 -40.532  1.00  0.79           O  
ATOM   5717  CB  PRO A 376      18.582 -27.036 -41.725  1.00  0.79           C  
ATOM   5718  CG  PRO A 376      18.665 -28.451 -42.253  1.00  0.79           C  
ATOM   5719  CD  PRO A 376      18.713 -29.334 -41.039  1.00  0.79           C  
ATOM   5720  HA  PRO A 376      18.192 -26.463 -39.685  1.00  0.79           H  
ATOM   5721 1HB  PRO A 376      18.067 -26.376 -42.417  1.00  0.79           H  
ATOM   5722 2HB  PRO A 376      19.553 -26.580 -41.526  1.00  0.79           H  
ATOM   5723 1HG  PRO A 376      17.793 -28.658 -42.889  1.00  0.79           H  
ATOM   5724 2HG  PRO A 376      19.543 -28.567 -42.894  1.00  0.79           H  
ATOM   5725 1HD  PRO A 376      18.158 -30.242 -41.303  1.00  0.79           H  
ATOM   5726 2HD  PRO A 376      19.743 -29.543 -40.724  1.00  0.79           H  
ATOM   5727  N   ASN A 377      15.551 -27.839 -41.034  1.00  0.79           N  
ATOM   5728  CA  ASN A 377      14.158 -27.632 -41.374  1.00  0.79           C  
ATOM   5729  C   ASN A 377      13.274 -27.497 -40.134  1.00  0.79           C  
ATOM   5730  O   ASN A 377      12.076 -27.212 -40.238  1.00  0.79           O  
ATOM   5731  CB  ASN A 377      13.715 -28.749 -42.288  1.00  0.79           C  
ATOM   5732  CG  ASN A 377      14.393 -28.663 -43.663  1.00  0.79           C  
ATOM   5733  OD1 ASN A 377      14.833 -27.598 -44.160  1.00  0.79           O  
ATOM   5734  ND2 ASN A 377      14.493 -29.804 -44.300  1.00  0.79           N  
ATOM   5735  H   ASN A 377      15.937 -28.766 -41.113  1.00  0.79           H  
ATOM   5736  HA  ASN A 377      14.073 -26.693 -41.922  1.00  0.79           H  
ATOM   5737 1HB  ASN A 377      13.975 -29.705 -41.835  1.00  0.79           H  
ATOM   5738 2HB  ASN A 377      12.633 -28.725 -42.411  1.00  0.79           H  
ATOM   5739 1HD2 ASN A 377      14.923 -29.838 -45.203  1.00  0.79           H  
ATOM   5740 2HD2 ASN A 377      14.138 -30.644 -43.889  1.00  0.79           H  
ATOM   5741  N   SER A 378      13.865 -27.696 -38.951  1.00  0.77           N  
ATOM   5742  CA  SER A 378      13.136 -27.525 -37.707  1.00  0.77           C  
ATOM   5743  C   SER A 378      13.402 -26.140 -37.110  1.00  0.77           C  
ATOM   5744  O   SER A 378      12.853 -25.807 -36.057  1.00  0.77           O  
ATOM   5745  CB  SER A 378      13.495 -28.592 -36.694  1.00  0.77           C  
ATOM   5746  OG  SER A 378      13.111 -29.887 -37.104  1.00  0.77           O  
ATOM   5747  H   SER A 378      14.855 -27.939 -38.896  1.00  0.77           H  
ATOM   5748  HA  SER A 378      12.071 -27.602 -37.919  1.00  0.77           H  
ATOM   5749 1HB  SER A 378      14.575 -28.571 -36.523  1.00  0.77           H  
ATOM   5750 2HB  SER A 378      13.016 -28.355 -35.746  1.00  0.77           H  
ATOM   5751  HG  SER A 378      13.276 -30.454 -36.340  1.00  0.77           H  
ATOM   5752  N   VAL A 379      14.228 -25.326 -37.781  1.00  0.74           N  
ATOM   5753  CA  VAL A 379      14.546 -23.981 -37.303  1.00  0.74           C  
ATOM   5754  C   VAL A 379      13.648 -23.031 -38.058  1.00  0.74           C  
ATOM   5755  O   VAL A 379      13.550 -23.116 -39.281  1.00  0.74           O  
ATOM   5756  CB  VAL A 379      16.022 -23.631 -37.556  1.00  0.74           C  
ATOM   5757  CG1 VAL A 379      16.336 -22.196 -37.068  1.00  0.74           C  
ATOM   5758  CG2 VAL A 379      16.871 -24.656 -36.870  1.00  0.74           C  
ATOM   5759  H   VAL A 379      14.654 -25.631 -38.658  1.00  0.74           H  
ATOM   5760  HA  VAL A 379      14.332 -23.905 -36.234  1.00  0.74           H  
ATOM   5761  HB  VAL A 379      16.225 -23.658 -38.626  1.00  0.74           H  
ATOM   5762 1HG1 VAL A 379      17.383 -21.963 -37.263  1.00  0.74           H  
ATOM   5763 2HG1 VAL A 379      15.702 -21.486 -37.602  1.00  0.74           H  
ATOM   5764 3HG1 VAL A 379      16.140 -22.123 -35.995  1.00  0.74           H  
ATOM   5765 1HG2 VAL A 379      17.921 -24.431 -37.044  1.00  0.74           H  
ATOM   5766 2HG2 VAL A 379      16.658 -24.642 -35.816  1.00  0.74           H  
ATOM   5767 3HG2 VAL A 379      16.637 -25.647 -37.269  1.00  0.74           H  
ATOM   5768  N   ASP A 380      12.958 -22.150 -37.357  1.00  0.71           N  
ATOM   5769  CA  ASP A 380      12.017 -21.316 -38.080  1.00  0.71           C  
ATOM   5770  C   ASP A 380      12.673 -20.571 -39.261  1.00  0.71           C  
ATOM   5771  O   ASP A 380      13.664 -19.856 -39.071  1.00  0.71           O  
ATOM   5772  CB  ASP A 380      11.341 -20.315 -37.146  1.00  0.71           C  
ATOM   5773  CG  ASP A 380      10.109 -19.669 -37.793  1.00  0.71           C  
ATOM   5774  OD1 ASP A 380       9.025 -20.227 -37.639  1.00  0.71           O  
ATOM   5775  OD2 ASP A 380      10.227 -18.671 -38.484  1.00  0.71           O  
ATOM   5776  H   ASP A 380      13.053 -22.102 -36.336  1.00  0.71           H  
ATOM   5777  HA  ASP A 380      11.252 -21.962 -38.443  1.00  0.71           H  
ATOM   5778 1HB  ASP A 380      11.035 -20.823 -36.222  1.00  0.71           H  
ATOM   5779 2HB  ASP A 380      12.052 -19.534 -36.865  1.00  0.71           H  
ATOM   5780  N   PRO A 381      12.086 -20.642 -40.482  1.00  0.68           N  
ATOM   5781  CA  PRO A 381      12.531 -19.972 -41.686  1.00  0.68           C  
ATOM   5782  C   PRO A 381      12.798 -18.496 -41.476  1.00  0.68           C  
ATOM   5783  O   PRO A 381      13.642 -17.928 -42.164  1.00  0.68           O  
ATOM   5784  CB  PRO A 381      11.349 -20.184 -42.640  1.00  0.68           C  
ATOM   5785  CG  PRO A 381      10.759 -21.494 -42.209  1.00  0.68           C  
ATOM   5786  CD  PRO A 381      10.903 -21.515 -40.712  1.00  0.68           C  
ATOM   5787  HA  PRO A 381      13.425 -20.482 -42.062  1.00  0.68           H  
ATOM   5788 1HB  PRO A 381      10.641 -19.345 -42.546  1.00  0.68           H  
ATOM   5789 2HB  PRO A 381      11.703 -20.191 -43.680  1.00  0.68           H  
ATOM   5790 1HG  PRO A 381       9.707 -21.556 -42.525  1.00  0.68           H  
ATOM   5791 2HG  PRO A 381      11.286 -22.330 -42.693  1.00  0.68           H  
ATOM   5792 1HD  PRO A 381       9.995 -21.122 -40.221  1.00  0.68           H  
ATOM   5793 2HD  PRO A 381      11.132 -22.551 -40.446  1.00  0.68           H  
ATOM   5794  N   ALA A 382      12.094 -17.844 -40.545  1.00  0.68           N  
ATOM   5795  CA  ALA A 382      12.317 -16.426 -40.315  1.00  0.68           C  
ATOM   5796  C   ALA A 382      13.756 -16.147 -39.883  1.00  0.68           C  
ATOM   5797  O   ALA A 382      14.296 -15.065 -40.157  1.00  0.68           O  
ATOM   5798  CB  ALA A 382      11.353 -15.913 -39.281  1.00  0.68           C  
ATOM   5799  H   ALA A 382      11.402 -18.314 -39.946  1.00  0.68           H  
ATOM   5800  HA  ALA A 382      12.134 -15.909 -41.255  1.00  0.68           H  
ATOM   5801 1HB  ALA A 382      11.498 -14.852 -39.135  1.00  0.68           H  
ATOM   5802 2HB  ALA A 382      10.337 -16.104 -39.617  1.00  0.68           H  
ATOM   5803 3HB  ALA A 382      11.535 -16.449 -38.350  1.00  0.68           H  
ATOM   5804  N   LEU A 383      14.352 -17.104 -39.156  1.00  0.68           N  
ATOM   5805  CA  LEU A 383      15.710 -17.033 -38.635  1.00  0.68           C  
ATOM   5806  C   LEU A 383      16.705 -17.369 -39.715  1.00  0.68           C  
ATOM   5807  O   LEU A 383      17.814 -16.864 -39.745  1.00  0.68           O  
ATOM   5808  CB  LEU A 383      15.866 -17.998 -37.461  1.00  0.68           C  
ATOM   5809  CG  LEU A 383      15.116 -17.613 -36.251  1.00  0.68           C  
ATOM   5810  CD1 LEU A 383      15.070 -18.707 -35.336  1.00  0.68           C  
ATOM   5811  CD2 LEU A 383      15.860 -16.498 -35.572  1.00  0.68           C  
ATOM   5812  H   LEU A 383      13.848 -17.979 -39.001  1.00  0.68           H  
ATOM   5813  HA  LEU A 383      15.899 -16.016 -38.293  1.00  0.68           H  
ATOM   5814 1HB  LEU A 383      15.539 -18.985 -37.764  1.00  0.68           H  
ATOM   5815 2HB  LEU A 383      16.910 -18.048 -37.195  1.00  0.68           H  
ATOM   5816  HG  LEU A 383      14.104 -17.305 -36.516  1.00  0.68           H  
ATOM   5817 1HD1 LEU A 383      14.549 -18.349 -34.477  1.00  0.68           H  
ATOM   5818 2HD1 LEU A 383      14.542 -19.554 -35.785  1.00  0.68           H  
ATOM   5819 3HD1 LEU A 383      16.076 -19.011 -35.065  1.00  0.68           H  
ATOM   5820 1HD2 LEU A 383      15.331 -16.193 -34.666  1.00  0.68           H  
ATOM   5821 2HD2 LEU A 383      16.847 -16.851 -35.311  1.00  0.68           H  
ATOM   5822 3HD2 LEU A 383      15.957 -15.667 -36.232  1.00  0.68           H  
ATOM   5823  N   ARG A 384      16.281 -18.205 -40.652  1.00  0.70           N  
ATOM   5824  CA  ARG A 384      17.189 -18.671 -41.706  1.00  0.70           C  
ATOM   5825  C   ARG A 384      17.378 -17.646 -42.838  1.00  0.70           C  
ATOM   5826  O   ARG A 384      18.147 -17.867 -43.774  1.00  0.70           O  
ATOM   5827  CB  ARG A 384      16.672 -19.975 -42.272  1.00  0.70           C  
ATOM   5828  CG  ARG A 384      16.679 -21.119 -41.263  1.00  0.70           C  
ATOM   5829  CD  ARG A 384      16.149 -22.391 -41.818  1.00  0.70           C  
ATOM   5830  NE  ARG A 384      17.024 -22.963 -42.853  1.00  0.70           N  
ATOM   5831  CZ  ARG A 384      16.739 -24.073 -43.565  1.00  0.70           C  
ATOM   5832  NH1 ARG A 384      15.602 -24.723 -43.343  1.00  0.70           N  
ATOM   5833  NH2 ARG A 384      17.606 -24.511 -44.473  1.00  0.70           N  
ATOM   5834  H   ARG A 384      15.337 -18.585 -40.570  1.00  0.70           H  
ATOM   5835  HA  ARG A 384      18.161 -18.862 -41.262  1.00  0.70           H  
ATOM   5836 1HB  ARG A 384      15.660 -19.840 -42.639  1.00  0.70           H  
ATOM   5837 2HB  ARG A 384      17.295 -20.278 -43.117  1.00  0.70           H  
ATOM   5838 1HG  ARG A 384      17.695 -21.296 -40.936  1.00  0.70           H  
ATOM   5839 2HG  ARG A 384      16.058 -20.850 -40.399  1.00  0.70           H  
ATOM   5840 1HD  ARG A 384      16.046 -23.120 -41.016  1.00  0.70           H  
ATOM   5841 2HD  ARG A 384      15.172 -22.211 -42.259  1.00  0.70           H  
ATOM   5842  HE  ARG A 384      17.923 -22.493 -43.048  1.00  0.70           H  
ATOM   5843 1HH1 ARG A 384      14.957 -24.375 -42.639  1.00  0.70           H  
ATOM   5844 2HH1 ARG A 384      15.376 -25.586 -43.848  1.00  0.70           H  
ATOM   5845 1HH2 ARG A 384      18.500 -23.999 -44.626  1.00  0.70           H  
ATOM   5846 2HH2 ARG A 384      17.403 -25.339 -45.005  1.00  0.70           H  
ATOM   5847  N   ARG A 385      16.659 -16.534 -42.761  1.00  0.71           N  
ATOM   5848  CA  ARG A 385      16.748 -15.480 -43.758  1.00  0.71           C  
ATOM   5849  C   ARG A 385      18.016 -14.628 -43.609  1.00  0.71           C  
ATOM   5850  O   ARG A 385      18.563 -14.497 -42.502  1.00  0.71           O  
ATOM   5851  CB  ARG A 385      15.581 -14.506 -43.641  1.00  0.71           C  
ATOM   5852  CG  ARG A 385      14.226 -15.030 -43.982  1.00  0.71           C  
ATOM   5853  CD  ARG A 385      13.205 -13.977 -43.761  1.00  0.71           C  
ATOM   5854  NE  ARG A 385      13.148 -13.617 -42.363  1.00  0.71           N  
ATOM   5855  CZ  ARG A 385      12.422 -12.642 -41.821  1.00  0.71           C  
ATOM   5856  NH1 ARG A 385      11.636 -11.874 -42.548  1.00  0.71           N  
ATOM   5857  NH2 ARG A 385      12.529 -12.487 -40.529  1.00  0.71           N  
ATOM   5858  H   ARG A 385      16.027 -16.423 -41.975  1.00  0.71           H  
ATOM   5859  HA  ARG A 385      16.700 -15.961 -44.726  1.00  0.71           H  
ATOM   5860 1HB  ARG A 385      15.527 -14.156 -42.608  1.00  0.71           H  
ATOM   5861 2HB  ARG A 385      15.766 -13.630 -44.260  1.00  0.71           H  
ATOM   5862 1HG  ARG A 385      14.196 -15.342 -45.024  1.00  0.71           H  
ATOM   5863 2HG  ARG A 385      13.995 -15.864 -43.342  1.00  0.71           H  
ATOM   5864 1HD  ARG A 385      13.465 -13.088 -44.335  1.00  0.71           H  
ATOM   5865 2HD  ARG A 385      12.225 -14.340 -44.064  1.00  0.71           H  
ATOM   5866  HE  ARG A 385      13.720 -14.160 -41.702  1.00  0.71           H  
ATOM   5867 1HH1 ARG A 385      11.574 -12.017 -43.546  1.00  0.71           H  
ATOM   5868 2HH1 ARG A 385      11.096 -11.142 -42.108  1.00  0.71           H  
ATOM   5869 1HH2 ARG A 385      13.173 -13.126 -40.037  1.00  0.71           H  
ATOM   5870 2HH2 ARG A 385      12.009 -11.770 -40.048  1.00  0.71           H  
ATOM   5871  N   PRO A 386      18.526 -14.040 -44.699  1.00  0.73           N  
ATOM   5872  CA  PRO A 386      19.558 -13.034 -44.686  1.00  0.73           C  
ATOM   5873  C   PRO A 386      19.098 -11.958 -43.741  1.00  0.73           C  
ATOM   5874  O   PRO A 386      17.894 -11.683 -43.660  1.00  0.73           O  
ATOM   5875  CB  PRO A 386      19.644 -12.584 -46.139  1.00  0.73           C  
ATOM   5876  CG  PRO A 386      19.161 -13.785 -46.926  1.00  0.73           C  
ATOM   5877  CD  PRO A 386      18.084 -14.420 -46.060  1.00  0.73           C  
ATOM   5878  HA  PRO A 386      20.509 -13.493 -44.334  1.00  0.73           H  
ATOM   5879 1HB  PRO A 386      19.010 -11.693 -46.281  1.00  0.73           H  
ATOM   5880 2HB  PRO A 386      20.675 -12.289 -46.378  1.00  0.73           H  
ATOM   5881 1HG  PRO A 386      18.796 -13.482 -47.918  1.00  0.73           H  
ATOM   5882 2HG  PRO A 386      20.010 -14.471 -47.094  1.00  0.73           H  
ATOM   5883 1HD  PRO A 386      17.091 -14.010 -46.297  1.00  0.73           H  
ATOM   5884 2HD  PRO A 386      18.149 -15.510 -46.208  1.00  0.73           H  
ATOM   5885  N   GLY A 387      20.017 -11.375 -43.002  1.00  0.74           N  
ATOM   5886  CA  GLY A 387      19.691 -10.383 -41.991  1.00  0.74           C  
ATOM   5887  C   GLY A 387      19.598 -11.036 -40.605  1.00  0.74           C  
ATOM   5888  O   GLY A 387      19.561 -10.341 -39.585  1.00  0.74           O  
ATOM   5889  H   GLY A 387      21.001 -11.621 -43.162  1.00  0.74           H  
ATOM   5890 1HA  GLY A 387      20.448  -9.605 -41.985  1.00  0.74           H  
ATOM   5891 2HA  GLY A 387      18.743  -9.910 -42.239  1.00  0.74           H  
ATOM   5892  N   ARG A 388      19.557 -12.373 -40.568  1.00  0.74           N  
ATOM   5893  CA  ARG A 388      19.504 -13.135 -39.321  1.00  0.74           C  
ATOM   5894  C   ARG A 388      20.639 -14.158 -39.366  1.00  0.74           C  
ATOM   5895  O   ARG A 388      21.578 -14.098 -38.568  1.00  0.74           O  
ATOM   5896  CB  ARG A 388      18.158 -13.819 -39.206  1.00  0.74           C  
ATOM   5897  CG  ARG A 388      16.980 -12.873 -39.137  1.00  0.74           C  
ATOM   5898  CD  ARG A 388      16.949 -12.108 -37.891  1.00  0.74           C  
ATOM   5899  NE  ARG A 388      15.806 -11.233 -37.836  1.00  0.74           N  
ATOM   5900  CZ  ARG A 388      15.788  -9.942 -38.234  1.00  0.74           C  
ATOM   5901  NH1 ARG A 388      16.869  -9.344 -38.708  1.00  0.74           N  
ATOM   5902  NH2 ARG A 388      14.671  -9.238 -38.140  1.00  0.74           N  
ATOM   5903  H   ARG A 388      19.536 -12.902 -41.440  1.00  0.74           H  
ATOM   5904  HA  ARG A 388      19.653 -12.470 -38.471  1.00  0.74           H  
ATOM   5905 1HB  ARG A 388      17.993 -14.436 -40.076  1.00  0.74           H  
ATOM   5906 2HB  ARG A 388      18.140 -14.473 -38.335  1.00  0.74           H  
ATOM   5907 1HG  ARG A 388      17.012 -12.183 -39.977  1.00  0.74           H  
ATOM   5908 2HG  ARG A 388      16.065 -13.459 -39.195  1.00  0.74           H  
ATOM   5909 1HD  ARG A 388      16.890 -12.795 -37.052  1.00  0.74           H  
ATOM   5910 2HD  ARG A 388      17.850 -11.500 -37.803  1.00  0.74           H  
ATOM   5911  HE  ARG A 388      14.951 -11.612 -37.466  1.00  0.74           H  
ATOM   5912 1HH1 ARG A 388      17.768  -9.838 -38.807  1.00  0.74           H  
ATOM   5913 2HH1 ARG A 388      16.809  -8.340 -38.943  1.00  0.74           H  
ATOM   5914 1HH2 ARG A 388      13.830  -9.650 -37.775  1.00  0.74           H  
ATOM   5915 2HH2 ARG A 388      14.681  -8.258 -38.432  1.00  0.74           H  
ATOM   5916  N   PHE A 389      20.576 -15.043 -40.364  1.00  0.73           N  
ATOM   5917  CA  PHE A 389      21.658 -15.970 -40.683  1.00  0.73           C  
ATOM   5918  C   PHE A 389      21.987 -15.744 -42.146  1.00  0.73           C  
ATOM   5919  O   PHE A 389      21.213 -16.088 -43.035  1.00  0.73           O  
ATOM   5920  CB  PHE A 389      21.378 -17.459 -40.408  1.00  0.73           C  
ATOM   5921  CG  PHE A 389      21.150 -17.840 -38.938  1.00  0.73           C  
ATOM   5922  CD1 PHE A 389      19.978 -18.449 -38.516  1.00  0.73           C  
ATOM   5923  CD2 PHE A 389      22.115 -17.554 -37.980  1.00  0.73           C  
ATOM   5924  CE1 PHE A 389      19.779 -18.766 -37.207  1.00  0.73           C  
ATOM   5925  CE2 PHE A 389      21.914 -17.865 -36.667  1.00  0.73           C  
ATOM   5926  CZ  PHE A 389      20.738 -18.471 -36.290  1.00  0.73           C  
ATOM   5927  H   PHE A 389      19.760 -15.028 -40.978  1.00  0.73           H  
ATOM   5928  HA  PHE A 389      22.538 -15.701 -40.100  1.00  0.73           H  
ATOM   5929 1HB  PHE A 389      20.496 -17.764 -40.975  1.00  0.73           H  
ATOM   5930 2HB  PHE A 389      22.217 -18.052 -40.781  1.00  0.73           H  
ATOM   5931  HD1 PHE A 389      19.220 -18.686 -39.242  1.00  0.73           H  
ATOM   5932  HD2 PHE A 389      23.032 -17.069 -38.281  1.00  0.73           H  
ATOM   5933  HE1 PHE A 389      18.857 -19.248 -36.898  1.00  0.73           H  
ATOM   5934  HE2 PHE A 389      22.681 -17.630 -35.925  1.00  0.73           H  
ATOM   5935  HZ  PHE A 389      20.567 -18.712 -35.251  1.00  0.73           H  
ATOM   5936  N   ASP A 390      23.139 -15.160 -42.400  1.00  0.72           N  
ATOM   5937  CA  ASP A 390      23.502 -14.787 -43.754  1.00  0.72           C  
ATOM   5938  C   ASP A 390      24.135 -15.957 -44.477  1.00  0.72           C  
ATOM   5939  O   ASP A 390      24.097 -16.039 -45.708  1.00  0.72           O  
ATOM   5940  CB  ASP A 390      24.386 -13.542 -43.739  1.00  0.72           C  
ATOM   5941  CG  ASP A 390      23.615 -12.293 -43.259  1.00  0.72           C  
ATOM   5942  OD1 ASP A 390      22.579 -12.032 -43.818  1.00  0.72           O  
ATOM   5943  OD2 ASP A 390      24.035 -11.608 -42.353  1.00  0.72           O  
ATOM   5944  H   ASP A 390      23.786 -14.986 -41.635  1.00  0.72           H  
ATOM   5945  HA  ASP A 390      22.593 -14.535 -44.296  1.00  0.72           H  
ATOM   5946 1HB  ASP A 390      25.234 -13.719 -43.077  1.00  0.72           H  
ATOM   5947 2HB  ASP A 390      24.779 -13.343 -44.734  1.00  0.72           H  
ATOM   5948  N   GLN A 391      24.701 -16.871 -43.704  1.00  0.71           N  
ATOM   5949  CA  GLN A 391      25.345 -18.042 -44.266  1.00  0.71           C  
ATOM   5950  C   GLN A 391      24.935 -19.323 -43.566  1.00  0.71           C  
ATOM   5951  O   GLN A 391      24.763 -19.349 -42.348  1.00  0.71           O  
ATOM   5952  CB  GLN A 391      26.859 -17.890 -44.202  1.00  0.71           C  
ATOM   5953  CG  GLN A 391      27.632 -19.061 -44.776  1.00  0.71           C  
ATOM   5954  CD  GLN A 391      29.095 -18.775 -44.855  1.00  0.71           C  
ATOM   5955  OE1 GLN A 391      29.483 -17.615 -45.030  1.00  0.71           O  
ATOM   5956  NE2 GLN A 391      29.923 -19.805 -44.738  1.00  0.71           N  
ATOM   5957  H   GLN A 391      24.714 -16.720 -42.695  1.00  0.71           H  
ATOM   5958  HA  GLN A 391      25.050 -18.130 -45.310  1.00  0.71           H  
ATOM   5959 1HB  GLN A 391      27.154 -16.992 -44.741  1.00  0.71           H  
ATOM   5960 2HB  GLN A 391      27.161 -17.764 -43.170  1.00  0.71           H  
ATOM   5961 1HG  GLN A 391      27.498 -19.929 -44.129  1.00  0.71           H  
ATOM   5962 2HG  GLN A 391      27.266 -19.282 -45.777  1.00  0.71           H  
ATOM   5963 1HE2 GLN A 391      30.921 -19.665 -44.796  1.00  0.71           H  
ATOM   5964 2HE2 GLN A 391      29.555 -20.726 -44.602  1.00  0.71           H  
ATOM   5965  N   GLU A 392      24.732 -20.374 -44.346  1.00  0.70           N  
ATOM   5966  CA  GLU A 392      24.480 -21.669 -43.748  1.00  0.70           C  
ATOM   5967  C   GLU A 392      25.638 -22.586 -44.102  1.00  0.70           C  
ATOM   5968  O   GLU A 392      26.185 -22.503 -45.204  1.00  0.70           O  
ATOM   5969  CB  GLU A 392      23.133 -22.270 -44.202  1.00  0.70           C  
ATOM   5970  CG  GLU A 392      21.908 -21.449 -43.758  1.00  0.70           C  
ATOM   5971  CD  GLU A 392      20.555 -22.147 -43.941  1.00  0.70           C  
ATOM   5972  OE1 GLU A 392      20.436 -23.070 -44.718  1.00  0.70           O  
ATOM   5973  OE2 GLU A 392      19.638 -21.761 -43.254  1.00  0.70           O  
ATOM   5974  H   GLU A 392      24.819 -20.288 -45.349  1.00  0.70           H  
ATOM   5975  HA  GLU A 392      24.456 -21.563 -42.668  1.00  0.70           H  
ATOM   5976 1HB  GLU A 392      23.115 -22.354 -45.287  1.00  0.70           H  
ATOM   5977 2HB  GLU A 392      23.033 -23.273 -43.790  1.00  0.70           H  
ATOM   5978 1HG  GLU A 392      22.026 -21.172 -42.729  1.00  0.70           H  
ATOM   5979 2HG  GLU A 392      21.899 -20.524 -44.334  1.00  0.70           H  
ATOM   5980  N   VAL A 393      26.005 -23.451 -43.172  1.00  0.71           N  
ATOM   5981  CA  VAL A 393      27.051 -24.434 -43.408  1.00  0.71           C  
ATOM   5982  C   VAL A 393      26.496 -25.823 -43.132  1.00  0.71           C  
ATOM   5983  O   VAL A 393      25.999 -26.089 -42.037  1.00  0.71           O  
ATOM   5984  CB  VAL A 393      28.273 -24.167 -42.489  1.00  0.71           C  
ATOM   5985  CG1 VAL A 393      29.372 -25.223 -42.723  1.00  0.71           C  
ATOM   5986  CG2 VAL A 393      28.825 -22.754 -42.728  1.00  0.71           C  
ATOM   5987  H   VAL A 393      25.521 -23.427 -42.276  1.00  0.71           H  
ATOM   5988  HA  VAL A 393      27.367 -24.379 -44.450  1.00  0.71           H  
ATOM   5989  HB  VAL A 393      27.952 -24.258 -41.470  1.00  0.71           H  
ATOM   5990 1HG1 VAL A 393      30.212 -25.040 -42.048  1.00  0.71           H  
ATOM   5991 2HG1 VAL A 393      28.973 -26.217 -42.536  1.00  0.71           H  
ATOM   5992 3HG1 VAL A 393      29.721 -25.169 -43.753  1.00  0.71           H  
ATOM   5993 1HG2 VAL A 393      29.670 -22.572 -42.059  1.00  0.71           H  
ATOM   5994 2HG2 VAL A 393      29.153 -22.669 -43.763  1.00  0.71           H  
ATOM   5995 3HG2 VAL A 393      28.048 -22.021 -42.533  1.00  0.71           H  
ATOM   5996  N   GLU A 394      26.566 -26.703 -44.120  1.00  0.72           N  
ATOM   5997  CA  GLU A 394      26.095 -28.065 -43.905  1.00  0.72           C  
ATOM   5998  C   GLU A 394      27.288 -28.925 -43.539  1.00  0.72           C  
ATOM   5999  O   GLU A 394      28.316 -28.868 -44.211  1.00  0.72           O  
ATOM   6000  CB  GLU A 394      25.372 -28.623 -45.134  1.00  0.72           C  
ATOM   6001  CG  GLU A 394      24.779 -30.030 -44.933  1.00  0.72           C  
ATOM   6002  CD  GLU A 394      24.005 -30.540 -46.137  1.00  0.72           C  
ATOM   6003  OE1 GLU A 394      23.851 -29.800 -47.082  1.00  0.72           O  
ATOM   6004  OE2 GLU A 394      23.567 -31.670 -46.105  1.00  0.72           O  
ATOM   6005  H   GLU A 394      26.964 -26.433 -45.010  1.00  0.72           H  
ATOM   6006  HA  GLU A 394      25.396 -28.077 -43.068  1.00  0.72           H  
ATOM   6007 1HB  GLU A 394      24.574 -27.951 -45.428  1.00  0.72           H  
ATOM   6008 2HB  GLU A 394      26.071 -28.681 -45.967  1.00  0.72           H  
ATOM   6009 1HG  GLU A 394      25.590 -30.727 -44.721  1.00  0.72           H  
ATOM   6010 2HG  GLU A 394      24.124 -30.011 -44.060  1.00  0.72           H  
ATOM   6011  N   ILE A 395      27.159 -29.697 -42.473  1.00  0.74           N  
ATOM   6012  CA  ILE A 395      28.228 -30.570 -42.019  1.00  0.74           C  
ATOM   6013  C   ILE A 395      27.722 -32.007 -42.077  1.00  0.74           C  
ATOM   6014  O   ILE A 395      26.808 -32.383 -41.344  1.00  0.74           O  
ATOM   6015  CB  ILE A 395      28.635 -30.199 -40.568  1.00  0.74           C  
ATOM   6016  CG1 ILE A 395      29.029 -28.710 -40.505  1.00  0.74           C  
ATOM   6017  CG2 ILE A 395      29.795 -31.069 -40.093  1.00  0.74           C  
ATOM   6018  CD1 ILE A 395      27.898 -27.796 -40.163  1.00  0.74           C  
ATOM   6019  H   ILE A 395      26.280 -29.674 -41.964  1.00  0.74           H  
ATOM   6020  HA  ILE A 395      29.089 -30.472 -42.680  1.00  0.74           H  
ATOM   6021  HB  ILE A 395      27.778 -30.348 -39.908  1.00  0.74           H  
ATOM   6022 1HG1 ILE A 395      29.818 -28.579 -39.776  1.00  0.74           H  
ATOM   6023 2HG1 ILE A 395      29.393 -28.405 -41.469  1.00  0.74           H  
ATOM   6024 1HG2 ILE A 395      30.064 -30.809 -39.069  1.00  0.74           H  
ATOM   6025 2HG2 ILE A 395      29.503 -32.112 -40.135  1.00  0.74           H  
ATOM   6026 3HG2 ILE A 395      30.648 -30.913 -40.744  1.00  0.74           H  
ATOM   6027 1HD1 ILE A 395      28.244 -26.767 -40.160  1.00  0.74           H  
ATOM   6028 2HD1 ILE A 395      27.117 -27.913 -40.894  1.00  0.74           H  
ATOM   6029 3HD1 ILE A 395      27.499 -28.034 -39.217  1.00  0.74           H  
ATOM   6030  N   GLY A 396      28.281 -32.807 -42.971  1.00  0.77           N  
ATOM   6031  CA  GLY A 396      27.799 -34.176 -43.120  1.00  0.77           C  
ATOM   6032  C   GLY A 396      28.632 -35.085 -42.252  1.00  0.77           C  
ATOM   6033  O   GLY A 396      29.410 -34.611 -41.422  1.00  0.77           O  
ATOM   6034  H   GLY A 396      29.037 -32.461 -43.553  1.00  0.77           H  
ATOM   6035 1HA  GLY A 396      26.747 -34.238 -42.830  1.00  0.77           H  
ATOM   6036 2HA  GLY A 396      27.876 -34.485 -44.164  1.00  0.77           H  
ATOM   6037  N   ILE A 397      28.498 -36.386 -42.440  1.00  0.80           N  
ATOM   6038  CA  ILE A 397      29.298 -37.280 -41.646  1.00  0.80           C  
ATOM   6039  C   ILE A 397      30.626 -37.397 -42.387  1.00  0.80           C  
ATOM   6040  O   ILE A 397      30.609 -37.562 -43.607  1.00  0.80           O  
ATOM   6041  CB  ILE A 397      28.601 -38.620 -41.439  1.00  0.80           C  
ATOM   6042  CG1 ILE A 397      27.295 -38.322 -40.701  1.00  0.80           C  
ATOM   6043  CG2 ILE A 397      29.466 -39.614 -40.697  1.00  0.80           C  
ATOM   6044  CD1 ILE A 397      26.418 -39.457 -40.551  1.00  0.80           C  
ATOM   6045  H   ILE A 397      27.854 -36.789 -43.128  1.00  0.80           H  
ATOM   6046  HA  ILE A 397      29.417 -36.847 -40.670  1.00  0.80           H  
ATOM   6047  HB  ILE A 397      28.381 -39.058 -42.372  1.00  0.80           H  
ATOM   6048 1HG1 ILE A 397      27.516 -37.942 -39.754  1.00  0.80           H  
ATOM   6049 2HG1 ILE A 397      26.761 -37.552 -41.250  1.00  0.80           H  
ATOM   6050 1HG2 ILE A 397      28.932 -40.557 -40.573  1.00  0.80           H  
ATOM   6051 2HG2 ILE A 397      30.377 -39.784 -41.266  1.00  0.80           H  
ATOM   6052 3HG2 ILE A 397      29.728 -39.230 -39.737  1.00  0.80           H  
ATOM   6053 1HD1 ILE A 397      25.518 -39.158 -40.016  1.00  0.80           H  
ATOM   6054 2HD1 ILE A 397      26.146 -39.836 -41.488  1.00  0.80           H  
ATOM   6055 3HD1 ILE A 397      26.961 -40.210 -39.991  1.00  0.80           H  
ATOM   6056  N   PRO A 398      31.780 -37.215 -41.732  1.00  0.83           N  
ATOM   6057  CA  PRO A 398      33.091 -37.276 -42.345  1.00  0.83           C  
ATOM   6058  C   PRO A 398      33.234 -38.562 -43.146  1.00  0.83           C  
ATOM   6059  O   PRO A 398      32.744 -39.603 -42.716  1.00  0.83           O  
ATOM   6060  CB  PRO A 398      34.005 -37.260 -41.116  1.00  0.83           C  
ATOM   6061  CG  PRO A 398      33.236 -36.508 -40.069  1.00  0.83           C  
ATOM   6062  CD  PRO A 398      31.806 -36.892 -40.278  1.00  0.83           C  
ATOM   6063  HA  PRO A 398      33.242 -36.387 -42.984  1.00  0.83           H  
ATOM   6064 1HB  PRO A 398      34.251 -38.287 -40.819  1.00  0.83           H  
ATOM   6065 2HB  PRO A 398      34.931 -36.767 -41.333  1.00  0.83           H  
ATOM   6066 1HG  PRO A 398      33.596 -36.780 -39.070  1.00  0.83           H  
ATOM   6067 2HG  PRO A 398      33.411 -35.434 -40.176  1.00  0.83           H  
ATOM   6068 1HD  PRO A 398      31.539 -37.758 -39.666  1.00  0.83           H  
ATOM   6069 2HD  PRO A 398      31.209 -35.992 -40.043  1.00  0.83           H  
ATOM   6070  N   ASP A 399      33.884 -38.490 -44.310  1.00  0.84           N  
ATOM   6071  CA  ASP A 399      34.065 -39.671 -45.157  1.00  0.84           C  
ATOM   6072  C   ASP A 399      35.225 -40.495 -44.625  1.00  0.84           C  
ATOM   6073  O   ASP A 399      35.794 -40.125 -43.604  1.00  0.84           O  
ATOM   6074  CB  ASP A 399      34.285 -39.241 -46.619  1.00  0.84           C  
ATOM   6075  CG  ASP A 399      35.610 -38.488 -46.865  1.00  0.84           C  
ATOM   6076  OD1 ASP A 399      36.496 -38.557 -46.020  1.00  0.84           O  
ATOM   6077  OD2 ASP A 399      35.716 -37.850 -47.890  1.00  0.84           O  
ATOM   6078  H   ASP A 399      34.249 -37.600 -44.617  1.00  0.84           H  
ATOM   6079  HA  ASP A 399      33.158 -40.279 -45.110  1.00  0.84           H  
ATOM   6080 1HB  ASP A 399      34.260 -40.118 -47.263  1.00  0.84           H  
ATOM   6081 2HB  ASP A 399      33.459 -38.596 -46.927  1.00  0.84           H  
ATOM   6082  N   VAL A 400      35.626 -41.567 -45.308  1.00  0.84           N  
ATOM   6083  CA  VAL A 400      36.653 -42.436 -44.733  1.00  0.84           C  
ATOM   6084  C   VAL A 400      37.993 -41.742 -44.477  1.00  0.84           C  
ATOM   6085  O   VAL A 400      38.593 -41.945 -43.420  1.00  0.84           O  
ATOM   6086  CB  VAL A 400      36.876 -43.667 -45.624  1.00  0.84           C  
ATOM   6087  CG1 VAL A 400      38.081 -44.451 -45.126  1.00  0.84           C  
ATOM   6088  CG2 VAL A 400      35.629 -44.533 -45.586  1.00  0.84           C  
ATOM   6089  H   VAL A 400      35.181 -41.815 -46.179  1.00  0.84           H  
ATOM   6090  HA  VAL A 400      36.280 -42.796 -43.774  1.00  0.84           H  
ATOM   6091  HB  VAL A 400      37.084 -43.347 -46.645  1.00  0.84           H  
ATOM   6092 1HG1 VAL A 400      38.241 -45.321 -45.759  1.00  0.84           H  
ATOM   6093 2HG1 VAL A 400      38.968 -43.816 -45.157  1.00  0.84           H  
ATOM   6094 3HG1 VAL A 400      37.904 -44.773 -44.110  1.00  0.84           H  
ATOM   6095 1HG2 VAL A 400      35.775 -45.411 -46.215  1.00  0.84           H  
ATOM   6096 2HG2 VAL A 400      35.439 -44.850 -44.556  1.00  0.84           H  
ATOM   6097 3HG2 VAL A 400      34.778 -43.961 -45.952  1.00  0.84           H  
ATOM   6098  N   ASP A 401      38.474 -40.930 -45.423  1.00  0.83           N  
ATOM   6099  CA  ASP A 401      39.741 -40.238 -45.205  1.00  0.83           C  
ATOM   6100  C   ASP A 401      39.622 -39.248 -44.050  1.00  0.83           C  
ATOM   6101  O   ASP A 401      40.543 -39.110 -43.230  1.00  0.83           O  
ATOM   6102  CB  ASP A 401      40.171 -39.497 -46.468  1.00  0.83           C  
ATOM   6103  CG  ASP A 401      40.631 -40.438 -47.573  1.00  0.83           C  
ATOM   6104  OD1 ASP A 401      40.858 -41.590 -47.285  1.00  0.83           O  
ATOM   6105  OD2 ASP A 401      40.762 -39.999 -48.690  1.00  0.83           O  
ATOM   6106  H   ASP A 401      37.942 -40.764 -46.268  1.00  0.83           H  
ATOM   6107  HA  ASP A 401      40.502 -40.976 -44.954  1.00  0.83           H  
ATOM   6108 1HB  ASP A 401      39.322 -38.906 -46.838  1.00  0.83           H  
ATOM   6109 2HB  ASP A 401      40.974 -38.803 -46.232  1.00  0.83           H  
ATOM   6110  N   ALA A 402      38.487 -38.561 -43.968  1.00  0.81           N  
ATOM   6111  CA  ALA A 402      38.289 -37.631 -42.875  1.00  0.81           C  
ATOM   6112  C   ALA A 402      38.246 -38.388 -41.552  1.00  0.81           C  
ATOM   6113  O   ALA A 402      38.862 -37.953 -40.578  1.00  0.81           O  
ATOM   6114  CB  ALA A 402      37.023 -36.835 -43.091  1.00  0.81           C  
ATOM   6115  H   ALA A 402      37.749 -38.684 -44.677  1.00  0.81           H  
ATOM   6116  HA  ALA A 402      39.136 -36.947 -42.849  1.00  0.81           H  
ATOM   6117 1HB  ALA A 402      36.889 -36.130 -42.287  1.00  0.81           H  
ATOM   6118 2HB  ALA A 402      37.090 -36.299 -44.038  1.00  0.81           H  
ATOM   6119 3HB  ALA A 402      36.196 -37.525 -43.128  1.00  0.81           H  
ATOM   6120  N   ARG A 403      37.548 -39.540 -41.521  1.00  0.79           N  
ATOM   6121  CA  ARG A 403      37.452 -40.362 -40.318  1.00  0.79           C  
ATOM   6122  C   ARG A 403      38.833 -40.832 -39.906  1.00  0.79           C  
ATOM   6123  O   ARG A 403      39.160 -40.840 -38.721  1.00  0.79           O  
ATOM   6124  CB  ARG A 403      36.525 -41.557 -40.500  1.00  0.79           C  
ATOM   6125  CG  ARG A 403      35.040 -41.228 -40.646  1.00  0.79           C  
ATOM   6126  CD  ARG A 403      34.203 -42.433 -40.551  1.00  0.79           C  
ATOM   6127  NE  ARG A 403      32.840 -42.175 -40.941  1.00  0.79           N  
ATOM   6128  CZ  ARG A 403      32.375 -42.451 -42.186  1.00  0.79           C  
ATOM   6129  NH1 ARG A 403      33.188 -42.973 -43.073  1.00  0.79           N  
ATOM   6130  NH2 ARG A 403      31.132 -42.220 -42.534  1.00  0.79           N  
ATOM   6131  H   ARG A 403      37.062 -39.844 -42.360  1.00  0.79           H  
ATOM   6132  HA  ARG A 403      37.042 -39.751 -39.517  1.00  0.79           H  
ATOM   6133 1HB  ARG A 403      36.815 -42.095 -41.398  1.00  0.79           H  
ATOM   6134 2HB  ARG A 403      36.640 -42.244 -39.658  1.00  0.79           H  
ATOM   6135 1HG  ARG A 403      34.726 -40.529 -39.890  1.00  0.79           H  
ATOM   6136 2HG  ARG A 403      34.847 -40.798 -41.598  1.00  0.79           H  
ATOM   6137 1HD  ARG A 403      34.604 -43.217 -41.197  1.00  0.79           H  
ATOM   6138 2HD  ARG A 403      34.190 -42.788 -39.525  1.00  0.79           H  
ATOM   6139  HE  ARG A 403      32.198 -41.780 -40.233  1.00  0.79           H  
ATOM   6140 1HH1 ARG A 403      34.148 -43.142 -42.817  1.00  0.79           H  
ATOM   6141 2HH1 ARG A 403      32.838 -43.182 -44.002  1.00  0.79           H  
ATOM   6142 1HH2 ARG A 403      30.486 -41.820 -41.873  1.00  0.79           H  
ATOM   6143 2HH2 ARG A 403      30.822 -42.487 -43.483  1.00  0.79           H  
ATOM   6144  N   PHE A 404      39.671 -41.184 -40.887  1.00  0.76           N  
ATOM   6145  CA  PHE A 404      41.043 -41.565 -40.605  1.00  0.76           C  
ATOM   6146  C   PHE A 404      41.750 -40.448 -39.870  1.00  0.76           C  
ATOM   6147  O   PHE A 404      42.374 -40.676 -38.834  1.00  0.76           O  
ATOM   6148  CB  PHE A 404      41.831 -41.886 -41.879  1.00  0.76           C  
ATOM   6149  CG  PHE A 404      43.313 -42.051 -41.624  1.00  0.76           C  
ATOM   6150  CD1 PHE A 404      43.839 -43.202 -41.113  1.00  0.76           C  
ATOM   6151  CD2 PHE A 404      44.181 -41.000 -41.893  1.00  0.76           C  
ATOM   6152  CE1 PHE A 404      45.199 -43.322 -40.878  1.00  0.76           C  
ATOM   6153  CE2 PHE A 404      45.536 -41.114 -41.658  1.00  0.76           C  
ATOM   6154  CZ  PHE A 404      46.044 -42.286 -41.149  1.00  0.76           C  
ATOM   6155  H   PHE A 404      39.343 -41.197 -41.850  1.00  0.76           H  
ATOM   6156  HA  PHE A 404      41.038 -42.450 -39.964  1.00  0.76           H  
ATOM   6157 1HB  PHE A 404      41.448 -42.807 -42.320  1.00  0.76           H  
ATOM   6158 2HB  PHE A 404      41.700 -41.106 -42.603  1.00  0.76           H  
ATOM   6159  HD1 PHE A 404      43.177 -44.027 -40.903  1.00  0.76           H  
ATOM   6160  HD2 PHE A 404      43.776 -40.070 -42.297  1.00  0.76           H  
ATOM   6161  HE1 PHE A 404      45.599 -44.239 -40.483  1.00  0.76           H  
ATOM   6162  HE2 PHE A 404      46.200 -40.275 -41.873  1.00  0.76           H  
ATOM   6163  HZ  PHE A 404      47.112 -42.386 -40.958  1.00  0.76           H  
ATOM   6164  N   ASP A 405      41.667 -39.226 -40.412  1.00  0.75           N  
ATOM   6165  CA  ASP A 405      42.368 -38.106 -39.792  1.00  0.75           C  
ATOM   6166  C   ASP A 405      41.833 -37.812 -38.384  1.00  0.75           C  
ATOM   6167  O   ASP A 405      42.608 -37.487 -37.475  1.00  0.75           O  
ATOM   6168  CB  ASP A 405      42.228 -36.849 -40.648  1.00  0.75           C  
ATOM   6169  CG  ASP A 405      43.233 -35.785 -40.240  1.00  0.75           C  
ATOM   6170  OD1 ASP A 405      44.413 -36.008 -40.425  1.00  0.75           O  
ATOM   6171  OD2 ASP A 405      42.860 -34.772 -39.681  1.00  0.75           O  
ATOM   6172  H   ASP A 405      41.135 -39.087 -41.275  1.00  0.75           H  
ATOM   6173  HA  ASP A 405      43.419 -38.367 -39.715  1.00  0.75           H  
ATOM   6174 1HB  ASP A 405      42.371 -37.107 -41.701  1.00  0.75           H  
ATOM   6175 2HB  ASP A 405      41.214 -36.454 -40.544  1.00  0.75           H  
ATOM   6176  N   ILE A 406      40.520 -37.978 -38.187  1.00  0.74           N  
ATOM   6177  CA  ILE A 406      39.910 -37.759 -36.883  1.00  0.74           C  
ATOM   6178  C   ILE A 406      40.406 -38.797 -35.901  1.00  0.74           C  
ATOM   6179  O   ILE A 406      40.889 -38.456 -34.820  1.00  0.74           O  
ATOM   6180  CB  ILE A 406      38.378 -37.813 -36.995  1.00  0.74           C  
ATOM   6181  CG1 ILE A 406      37.899 -36.614 -37.809  1.00  0.74           C  
ATOM   6182  CG2 ILE A 406      37.753 -37.851 -35.625  1.00  0.74           C  
ATOM   6183  CD1 ILE A 406      36.468 -36.709 -38.275  1.00  0.74           C  
ATOM   6184  H   ILE A 406      39.933 -38.223 -38.983  1.00  0.74           H  
ATOM   6185  HA  ILE A 406      40.200 -36.774 -36.523  1.00  0.74           H  
ATOM   6186  HB  ILE A 406      38.092 -38.706 -37.540  1.00  0.74           H  
ATOM   6187 1HG1 ILE A 406      37.996 -35.720 -37.190  1.00  0.74           H  
ATOM   6188 2HG1 ILE A 406      38.545 -36.502 -38.664  1.00  0.74           H  
ATOM   6189 1HG2 ILE A 406      36.681 -37.892 -35.717  1.00  0.74           H  
ATOM   6190 2HG2 ILE A 406      38.106 -38.734 -35.104  1.00  0.74           H  
ATOM   6191 3HG2 ILE A 406      38.034 -36.957 -35.071  1.00  0.74           H  
ATOM   6192 1HD1 ILE A 406      36.212 -35.813 -38.841  1.00  0.74           H  
ATOM   6193 2HD1 ILE A 406      36.354 -37.582 -38.913  1.00  0.74           H  
ATOM   6194 3HD1 ILE A 406      35.809 -36.799 -37.417  1.00  0.74           H  
ATOM   6195  N   LEU A 407      40.354 -40.063 -36.302  1.00  0.75           N  
ATOM   6196  CA  LEU A 407      40.825 -41.133 -35.454  1.00  0.75           C  
ATOM   6197  C   LEU A 407      42.300 -41.011 -35.170  1.00  0.75           C  
ATOM   6198  O   LEU A 407      42.718 -41.206 -34.039  1.00  0.75           O  
ATOM   6199  CB  LEU A 407      40.555 -42.492 -36.097  1.00  0.75           C  
ATOM   6200  CG  LEU A 407      39.104 -42.956 -36.127  1.00  0.75           C  
ATOM   6201  CD1 LEU A 407      38.993 -44.224 -36.994  1.00  0.75           C  
ATOM   6202  CD2 LEU A 407      38.665 -43.232 -34.673  1.00  0.75           C  
ATOM   6203  H   LEU A 407      39.964 -40.286 -37.211  1.00  0.75           H  
ATOM   6204  HA  LEU A 407      40.284 -41.081 -34.508  1.00  0.75           H  
ATOM   6205 1HB  LEU A 407      40.893 -42.438 -37.133  1.00  0.75           H  
ATOM   6206 2HB  LEU A 407      41.134 -43.225 -35.599  1.00  0.75           H  
ATOM   6207  HG  LEU A 407      38.473 -42.183 -36.564  1.00  0.75           H  
ATOM   6208 1HD1 LEU A 407      37.960 -44.566 -37.018  1.00  0.75           H  
ATOM   6209 2HD1 LEU A 407      39.320 -43.994 -38.007  1.00  0.75           H  
ATOM   6210 3HD1 LEU A 407      39.624 -45.009 -36.581  1.00  0.75           H  
ATOM   6211 1HD2 LEU A 407      37.638 -43.571 -34.641  1.00  0.75           H  
ATOM   6212 2HD2 LEU A 407      39.299 -43.997 -34.238  1.00  0.75           H  
ATOM   6213 3HD2 LEU A 407      38.759 -42.314 -34.088  1.00  0.75           H  
ATOM   6214  N   THR A 408      43.092 -40.616 -36.162  1.00  0.76           N  
ATOM   6215  CA  THR A 408      44.523 -40.501 -35.963  1.00  0.76           C  
ATOM   6216  C   THR A 408      44.820 -39.492 -34.875  1.00  0.76           C  
ATOM   6217  O   THR A 408      45.587 -39.772 -33.947  1.00  0.76           O  
ATOM   6218  CB  THR A 408      45.221 -40.057 -37.260  1.00  0.76           C  
ATOM   6219  OG1 THR A 408      45.004 -41.030 -38.275  1.00  0.76           O  
ATOM   6220  CG2 THR A 408      46.697 -39.913 -37.032  1.00  0.76           C  
ATOM   6221  H   THR A 408      42.709 -40.447 -37.086  1.00  0.76           H  
ATOM   6222  HA  THR A 408      44.916 -41.463 -35.651  1.00  0.76           H  
ATOM   6223  HB  THR A 408      44.805 -39.103 -37.588  1.00  0.76           H  
ATOM   6224  HG1 THR A 408      44.034 -41.116 -38.423  1.00  0.76           H  
ATOM   6225 1HG2 THR A 408      47.175 -39.601 -37.960  1.00  0.76           H  
ATOM   6226 2HG2 THR A 408      46.873 -39.163 -36.259  1.00  0.76           H  
ATOM   6227 3HG2 THR A 408      47.108 -40.870 -36.713  1.00  0.76           H  
ATOM   6228  N   LYS A 409      44.182 -38.329 -34.955  1.00  0.79           N  
ATOM   6229  CA  LYS A 409      44.416 -37.308 -33.956  1.00  0.79           C  
ATOM   6230  C   LYS A 409      43.876 -37.718 -32.587  1.00  0.79           C  
ATOM   6231  O   LYS A 409      44.532 -37.505 -31.565  1.00  0.79           O  
ATOM   6232  CB  LYS A 409      43.834 -35.983 -34.430  1.00  0.79           C  
ATOM   6233  CG  LYS A 409      44.643 -35.378 -35.584  1.00  0.79           C  
ATOM   6234  CD  LYS A 409      44.131 -34.031 -35.985  1.00  0.79           C  
ATOM   6235  CE  LYS A 409      45.048 -33.357 -37.008  1.00  0.79           C  
ATOM   6236  NZ  LYS A 409      45.087 -34.073 -38.310  1.00  0.79           N  
ATOM   6237  H   LYS A 409      43.551 -38.138 -35.740  1.00  0.79           H  
ATOM   6238  HA  LYS A 409      45.493 -37.176 -33.858  1.00  0.79           H  
ATOM   6239 1HB  LYS A 409      42.809 -36.140 -34.786  1.00  0.79           H  
ATOM   6240 2HB  LYS A 409      43.800 -35.272 -33.607  1.00  0.79           H  
ATOM   6241 1HG  LYS A 409      45.686 -35.290 -35.291  1.00  0.79           H  
ATOM   6242 2HG  LYS A 409      44.580 -36.042 -36.451  1.00  0.79           H  
ATOM   6243 1HD  LYS A 409      43.126 -34.130 -36.409  1.00  0.79           H  
ATOM   6244 2HD  LYS A 409      44.079 -33.409 -35.102  1.00  0.79           H  
ATOM   6245 1HE  LYS A 409      44.692 -32.343 -37.182  1.00  0.79           H  
ATOM   6246 2HE  LYS A 409      46.055 -33.313 -36.601  1.00  0.79           H  
ATOM   6247 1HZ  LYS A 409      45.688 -33.609 -38.959  1.00  0.79           H  
ATOM   6248 2HZ  LYS A 409      45.412 -35.021 -38.186  1.00  0.79           H  
ATOM   6249 3HZ  LYS A 409      44.150 -34.112 -38.715  1.00  0.79           H  
ATOM   6250  N   GLN A 410      42.722 -38.375 -32.543  1.00  0.82           N  
ATOM   6251  CA  GLN A 410      42.190 -38.824 -31.261  1.00  0.82           C  
ATOM   6252  C   GLN A 410      43.114 -39.878 -30.641  1.00  0.82           C  
ATOM   6253  O   GLN A 410      43.432 -39.825 -29.453  1.00  0.82           O  
ATOM   6254  CB  GLN A 410      40.786 -39.377 -31.466  1.00  0.82           C  
ATOM   6255  CG  GLN A 410      39.766 -38.306 -31.815  1.00  0.82           C  
ATOM   6256  CD  GLN A 410      38.454 -38.867 -32.291  1.00  0.82           C  
ATOM   6257  OE1 GLN A 410      38.354 -40.049 -32.632  1.00  0.82           O  
ATOM   6258  NE2 GLN A 410      37.443 -38.006 -32.336  1.00  0.82           N  
ATOM   6259  H   GLN A 410      42.187 -38.543 -33.397  1.00  0.82           H  
ATOM   6260  HA  GLN A 410      42.143 -37.971 -30.587  1.00  0.82           H  
ATOM   6261 1HB  GLN A 410      40.802 -40.110 -32.273  1.00  0.82           H  
ATOM   6262 2HB  GLN A 410      40.455 -39.885 -30.562  1.00  0.82           H  
ATOM   6263 1HG  GLN A 410      39.570 -37.718 -30.921  1.00  0.82           H  
ATOM   6264 2HG  GLN A 410      40.172 -37.666 -32.592  1.00  0.82           H  
ATOM   6265 1HE2 GLN A 410      36.538 -38.286 -32.664  1.00  0.82           H  
ATOM   6266 2HE2 GLN A 410      37.585 -37.057 -32.044  1.00  0.82           H  
ATOM   6267  N   PHE A 411      43.637 -40.779 -31.470  1.00  0.85           N  
ATOM   6268  CA  PHE A 411      44.538 -41.821 -31.009  1.00  0.85           C  
ATOM   6269  C   PHE A 411      45.883 -41.241 -30.578  1.00  0.85           C  
ATOM   6270  O   PHE A 411      46.527 -41.756 -29.670  1.00  0.85           O  
ATOM   6271  CB  PHE A 411      44.780 -42.891 -32.083  1.00  0.85           C  
ATOM   6272  CG  PHE A 411      43.631 -43.940 -32.304  1.00  0.85           C  
ATOM   6273  CD1 PHE A 411      43.015 -44.133 -33.538  1.00  0.85           C  
ATOM   6274  CD2 PHE A 411      43.190 -44.713 -31.256  1.00  0.85           C  
ATOM   6275  CE1 PHE A 411      41.994 -45.072 -33.690  1.00  0.85           C  
ATOM   6276  CE2 PHE A 411      42.176 -45.645 -31.399  1.00  0.85           C  
ATOM   6277  CZ  PHE A 411      41.575 -45.819 -32.621  1.00  0.85           C  
ATOM   6278  H   PHE A 411      43.365 -40.772 -32.446  1.00  0.85           H  
ATOM   6279  HA  PHE A 411      44.085 -42.305 -30.145  1.00  0.85           H  
ATOM   6280 1HB  PHE A 411      44.947 -42.384 -33.034  1.00  0.85           H  
ATOM   6281 2HB  PHE A 411      45.681 -43.401 -31.847  1.00  0.85           H  
ATOM   6282  HD1 PHE A 411      43.343 -43.547 -34.392  1.00  0.85           H  
ATOM   6283  HD2 PHE A 411      43.665 -44.576 -30.308  1.00  0.85           H  
ATOM   6284  HE1 PHE A 411      41.525 -45.219 -34.660  1.00  0.85           H  
ATOM   6285  HE2 PHE A 411      41.849 -46.238 -30.543  1.00  0.85           H  
ATOM   6286  HZ  PHE A 411      40.775 -46.552 -32.742  1.00  0.85           H  
ATOM   6287  N   SER A 412      46.299 -40.112 -31.165  1.00  0.90           N  
ATOM   6288  CA  SER A 412      47.578 -39.515 -30.781  1.00  0.90           C  
ATOM   6289  C   SER A 412      47.552 -39.043 -29.319  1.00  0.90           C  
ATOM   6290  O   SER A 412      48.597 -38.895 -28.682  1.00  0.90           O  
ATOM   6291  CB  SER A 412      47.949 -38.335 -31.686  1.00  0.90           C  
ATOM   6292  OG  SER A 412      47.173 -37.183 -31.436  1.00  0.90           O  
ATOM   6293  H   SER A 412      45.764 -39.704 -31.930  1.00  0.90           H  
ATOM   6294  HA  SER A 412      48.352 -40.276 -30.881  1.00  0.90           H  
ATOM   6295 1HB  SER A 412      49.002 -38.099 -31.560  1.00  0.90           H  
ATOM   6296 2HB  SER A 412      47.806 -38.640 -32.724  1.00  0.90           H  
ATOM   6297  HG  SER A 412      46.237 -37.452 -31.455  1.00  0.90           H  
ATOM   6298  N   ARG A 413      46.351 -38.874 -28.744  1.00  0.93           N  
ATOM   6299  CA  ARG A 413      46.215 -38.386 -27.380  1.00  0.93           C  
ATOM   6300  C   ARG A 413      46.480 -39.517 -26.388  1.00  0.93           C  
ATOM   6301  O   ARG A 413      46.554 -39.299 -25.178  1.00  0.93           O  
ATOM   6302  CB  ARG A 413      44.818 -37.823 -27.177  1.00  0.93           C  
ATOM   6303  CG  ARG A 413      44.517 -36.618 -28.057  1.00  0.93           C  
ATOM   6304  CD  ARG A 413      43.118 -36.141 -27.920  1.00  0.93           C  
ATOM   6305  NE  ARG A 413      42.829 -35.049 -28.854  1.00  0.93           N  
ATOM   6306  CZ  ARG A 413      41.638 -34.421 -28.962  1.00  0.93           C  
ATOM   6307  NH1 ARG A 413      40.639 -34.768 -28.181  1.00  0.93           N  
ATOM   6308  NH2 ARG A 413      41.470 -33.456 -29.851  1.00  0.93           N  
ATOM   6309  H   ARG A 413      45.493 -39.072 -29.261  1.00  0.93           H  
ATOM   6310  HA  ARG A 413      46.941 -37.593 -27.218  1.00  0.93           H  
ATOM   6311 1HB  ARG A 413      44.078 -38.588 -27.381  1.00  0.93           H  
ATOM   6312 2HB  ARG A 413      44.696 -37.516 -26.139  1.00  0.93           H  
ATOM   6313 1HG  ARG A 413      45.191 -35.804 -27.802  1.00  0.93           H  
ATOM   6314 2HG  ARG A 413      44.674 -36.905 -29.096  1.00  0.93           H  
ATOM   6315 1HD  ARG A 413      42.437 -36.967 -28.137  1.00  0.93           H  
ATOM   6316 2HD  ARG A 413      42.948 -35.783 -26.907  1.00  0.93           H  
ATOM   6317  HE  ARG A 413      43.575 -34.761 -29.476  1.00  0.93           H  
ATOM   6318 1HH1 ARG A 413      40.763 -35.503 -27.499  1.00  0.93           H  
ATOM   6319 2HH1 ARG A 413      39.751 -34.296 -28.261  1.00  0.93           H  
ATOM   6320 1HH2 ARG A 413      42.233 -33.185 -30.456  1.00  0.93           H  
ATOM   6321 2HH2 ARG A 413      40.572 -32.996 -29.928  1.00  0.93           H  
ATOM   6322  N   MET A 414      46.646 -40.734 -26.918  1.00  0.95           N  
ATOM   6323  CA  MET A 414      46.943 -41.921 -26.140  1.00  0.95           C  
ATOM   6324  C   MET A 414      48.461 -42.132 -26.088  1.00  0.95           C  
ATOM   6325  O   MET A 414      48.928 -43.118 -25.515  1.00  0.95           O  
ATOM   6326  CB  MET A 414      46.282 -43.150 -26.765  1.00  0.95           C  
ATOM   6327  CG  MET A 414      44.770 -43.105 -26.838  1.00  0.95           C  
ATOM   6328  SD  MET A 414      44.080 -44.611 -27.536  1.00  0.95           S  
ATOM   6329  CE  MET A 414      42.419 -44.087 -27.907  1.00  0.95           C  
ATOM   6330  H   MET A 414      46.570 -40.862 -27.927  1.00  0.95           H  
ATOM   6331  HA  MET A 414      46.579 -41.782 -25.124  1.00  0.95           H  
ATOM   6332 1HB  MET A 414      46.668 -43.291 -27.771  1.00  0.95           H  
ATOM   6333 2HB  MET A 414      46.562 -44.037 -26.192  1.00  0.95           H  
ATOM   6334 1HG  MET A 414      44.359 -42.960 -25.842  1.00  0.95           H  
ATOM   6335 2HG  MET A 414      44.468 -42.261 -27.466  1.00  0.95           H  
ATOM   6336 1HE  MET A 414      41.854 -44.918 -28.327  1.00  0.95           H  
ATOM   6337 2HE  MET A 414      41.927 -43.738 -27.007  1.00  0.95           H  
ATOM   6338 3HE  MET A 414      42.451 -43.269 -28.625  1.00  0.95           H  
ATOM   6339  N   SER A 415      49.225 -41.187 -26.673  1.00  0.94           N  
ATOM   6340  CA  SER A 415      50.682 -41.252 -26.770  1.00  0.94           C  
ATOM   6341  C   SER A 415      51.153 -42.386 -27.661  1.00  0.94           C  
ATOM   6342  O   SER A 415      50.362 -43.065 -28.304  1.00  0.94           O  
ATOM   6343  CB  SER A 415      51.317 -41.428 -25.382  1.00  0.94           C  
ATOM   6344  OG  SER A 415      52.713 -41.366 -25.460  1.00  0.94           O  
ATOM   6345  H   SER A 415      48.781 -40.389 -27.127  1.00  0.94           H  
ATOM   6346  HA  SER A 415      51.031 -40.312 -27.202  1.00  0.94           H  
ATOM   6347 1HB  SER A 415      50.948 -40.660 -24.705  1.00  0.94           H  
ATOM   6348 2HB  SER A 415      51.052 -42.384 -24.960  1.00  0.94           H  
ATOM   6349  HG  SER A 415      52.937 -40.425 -25.499  1.00  0.94           H  
ATOM   6350  N   SER A 416      52.469 -42.578 -27.697  1.00  0.91           N  
ATOM   6351  CA  SER A 416      53.080 -43.671 -28.434  1.00  0.91           C  
ATOM   6352  C   SER A 416      53.426 -44.766 -27.439  1.00  0.91           C  
ATOM   6353  O   SER A 416      53.700 -45.907 -27.807  1.00  0.91           O  
ATOM   6354  CB  SER A 416      54.306 -43.204 -29.202  1.00  0.91           C  
ATOM   6355  OG  SER A 416      55.310 -42.731 -28.344  1.00  0.91           O  
ATOM   6356  H   SER A 416      53.044 -41.970 -27.141  1.00  0.91           H  
ATOM   6357  HA  SER A 416      52.356 -44.071 -29.147  1.00  0.91           H  
ATOM   6358 1HB  SER A 416      54.694 -44.039 -29.786  1.00  0.91           H  
ATOM   6359 2HB  SER A 416      54.022 -42.421 -29.903  1.00  0.91           H  
ATOM   6360  HG  SER A 416      55.436 -43.415 -27.667  1.00  0.91           H  
ATOM   6361  N   ASP A 417      53.376 -44.418 -26.154  1.00  0.87           N  
ATOM   6362  CA  ASP A 417      53.702 -45.375 -25.106  1.00  0.87           C  
ATOM   6363  C   ASP A 417      52.538 -46.335 -24.810  1.00  0.87           C  
ATOM   6364  O   ASP A 417      52.752 -47.486 -24.415  1.00  0.87           O  
ATOM   6365  CB  ASP A 417      54.082 -44.636 -23.833  1.00  0.87           C  
ATOM   6366  CG  ASP A 417      55.374 -43.846 -23.964  1.00  0.87           C  
ATOM   6367  OD1 ASP A 417      56.226 -44.237 -24.730  1.00  0.87           O  
ATOM   6368  OD2 ASP A 417      55.490 -42.839 -23.313  1.00  0.87           O  
ATOM   6369  H   ASP A 417      53.145 -43.451 -25.908  1.00  0.87           H  
ATOM   6370  HA  ASP A 417      54.557 -45.964 -25.436  1.00  0.87           H  
ATOM   6371 1HB  ASP A 417      53.274 -43.960 -23.542  1.00  0.87           H  
ATOM   6372 2HB  ASP A 417      54.209 -45.362 -23.050  1.00  0.87           H  
ATOM   6373  N   ARG A 418      51.307 -45.871 -25.023  1.00  0.82           N  
ATOM   6374  CA  ARG A 418      50.107 -46.660 -24.744  1.00  0.82           C  
ATOM   6375  C   ARG A 418      49.282 -46.942 -25.997  1.00  0.82           C  
ATOM   6376  O   ARG A 418      48.063 -47.116 -25.938  1.00  0.82           O  
ATOM   6377  CB  ARG A 418      49.228 -45.994 -23.707  1.00  0.82           C  
ATOM   6378  CG  ARG A 418      49.800 -45.919 -22.313  1.00  0.82           C  
ATOM   6379  CD  ARG A 418      48.859 -45.228 -21.394  1.00  0.82           C  
ATOM   6380  NE  ARG A 418      47.591 -45.968 -21.222  1.00  0.82           N  
ATOM   6381  CZ  ARG A 418      46.521 -45.469 -20.560  1.00  0.82           C  
ATOM   6382  NH1 ARG A 418      46.591 -44.264 -20.035  1.00  0.82           N  
ATOM   6383  NH2 ARG A 418      45.405 -46.159 -20.426  1.00  0.82           N  
ATOM   6384  H   ARG A 418      51.188 -44.929 -25.376  1.00  0.82           H  
ATOM   6385  HA  ARG A 418      50.420 -47.610 -24.319  1.00  0.82           H  
ATOM   6386 1HB  ARG A 418      49.009 -44.986 -24.011  1.00  0.82           H  
ATOM   6387 2HB  ARG A 418      48.281 -46.523 -23.643  1.00  0.82           H  
ATOM   6388 1HG  ARG A 418      49.962 -46.933 -21.934  1.00  0.82           H  
ATOM   6389 2HG  ARG A 418      50.742 -45.375 -22.319  1.00  0.82           H  
ATOM   6390 1HD  ARG A 418      49.327 -45.126 -20.415  1.00  0.82           H  
ATOM   6391 2HD  ARG A 418      48.626 -44.243 -21.792  1.00  0.82           H  
ATOM   6392  HE  ARG A 418      47.522 -46.921 -21.637  1.00  0.82           H  
ATOM   6393 1HH1 ARG A 418      47.436 -43.722 -20.132  1.00  0.82           H  
ATOM   6394 2HH1 ARG A 418      45.798 -43.881 -19.539  1.00  0.82           H  
ATOM   6395 1HH2 ARG A 418      45.323 -47.088 -20.816  1.00  0.82           H  
ATOM   6396 2HH2 ARG A 418      44.638 -45.741 -19.920  1.00  0.82           H  
ATOM   6397  N   HIS A 419      49.935 -47.018 -27.139  1.00  0.77           N  
ATOM   6398  CA  HIS A 419      49.196 -47.284 -28.364  1.00  0.77           C  
ATOM   6399  C   HIS A 419      50.065 -47.935 -29.432  1.00  0.77           C  
ATOM   6400  O   HIS A 419      51.194 -47.513 -29.672  1.00  0.77           O  
ATOM   6401  CB  HIS A 419      48.613 -45.942 -28.814  1.00  0.77           C  
ATOM   6402  CG  HIS A 419      47.798 -45.906 -30.001  1.00  0.77           C  
ATOM   6403  ND1 HIS A 419      48.327 -45.656 -31.244  1.00  0.77           N  
ATOM   6404  CD2 HIS A 419      46.479 -46.080 -30.181  1.00  0.77           C  
ATOM   6405  CE1 HIS A 419      47.373 -45.639 -32.117  1.00  0.77           C  
ATOM   6406  NE2 HIS A 419      46.241 -45.913 -31.498  1.00  0.77           N  
ATOM   6407  H   HIS A 419      50.937 -46.875 -27.162  1.00  0.77           H  
ATOM   6408  HA  HIS A 419      48.371 -47.969 -28.157  1.00  0.77           H  
ATOM   6409 1HB  HIS A 419      48.019 -45.515 -28.005  1.00  0.77           H  
ATOM   6410 2HB  HIS A 419      49.436 -45.257 -28.985  1.00  0.77           H  
ATOM   6411  HD2 HIS A 419      45.743 -46.303 -29.420  1.00  0.77           H  
ATOM   6412  HE1 HIS A 419      47.491 -45.451 -33.183  1.00  0.77           H  
ATOM   6413  HE2 HIS A 419      45.330 -45.982 -31.934  1.00  0.77           H  
ATOM   6414  N   VAL A 420      49.515 -48.965 -30.076  1.00  0.74           N  
ATOM   6415  CA  VAL A 420      50.234 -49.693 -31.125  1.00  0.74           C  
ATOM   6416  C   VAL A 420      49.433 -49.846 -32.412  1.00  0.74           C  
ATOM   6417  O   VAL A 420      49.678 -50.768 -33.199  1.00  0.74           O  
ATOM   6418  CB  VAL A 420      50.634 -51.091 -30.625  1.00  0.74           C  
ATOM   6419  CG1 VAL A 420      51.627 -50.988 -29.477  1.00  0.74           C  
ATOM   6420  CG2 VAL A 420      49.426 -51.824 -30.187  1.00  0.74           C  
ATOM   6421  H   VAL A 420      48.575 -49.273 -29.815  1.00  0.74           H  
ATOM   6422  HA  VAL A 420      51.143 -49.137 -31.358  1.00  0.74           H  
ATOM   6423  HB  VAL A 420      51.118 -51.629 -31.440  1.00  0.74           H  
ATOM   6424 1HG1 VAL A 420      51.907 -51.988 -29.153  1.00  0.74           H  
ATOM   6425 2HG1 VAL A 420      52.513 -50.448 -29.812  1.00  0.74           H  
ATOM   6426 3HG1 VAL A 420      51.170 -50.457 -28.650  1.00  0.74           H  
ATOM   6427 1HG2 VAL A 420      49.719 -52.818 -29.855  1.00  0.74           H  
ATOM   6428 2HG2 VAL A 420      48.953 -51.289 -29.365  1.00  0.74           H  
ATOM   6429 3HG2 VAL A 420      48.728 -51.909 -31.017  1.00  0.74           H  
ATOM   6430  N   LEU A 421      48.456 -48.986 -32.629  1.00  0.71           N  
ATOM   6431  CA  LEU A 421      47.603 -49.120 -33.800  1.00  0.71           C  
ATOM   6432  C   LEU A 421      48.211 -48.317 -34.954  1.00  0.71           C  
ATOM   6433  O   LEU A 421      48.173 -47.089 -34.949  1.00  0.71           O  
ATOM   6434  CB  LEU A 421      46.225 -48.552 -33.490  1.00  0.71           C  
ATOM   6435  CG  LEU A 421      45.162 -48.751 -34.443  1.00  0.71           C  
ATOM   6436  CD1 LEU A 421      44.881 -50.154 -34.500  1.00  0.71           C  
ATOM   6437  CD2 LEU A 421      43.982 -47.980 -34.003  1.00  0.71           C  
ATOM   6438  H   LEU A 421      48.309 -48.233 -31.968  1.00  0.71           H  
ATOM   6439  HA  LEU A 421      47.528 -50.167 -34.084  1.00  0.71           H  
ATOM   6440 1HB  LEU A 421      45.898 -48.891 -32.503  1.00  0.71           H  
ATOM   6441 2HB  LEU A 421      46.321 -47.528 -33.485  1.00  0.71           H  
ATOM   6442  HG  LEU A 421      45.473 -48.426 -35.429  1.00  0.71           H  
ATOM   6443 1HD1 LEU A 421      44.082 -50.301 -35.190  1.00  0.71           H  
ATOM   6444 2HD1 LEU A 421      45.764 -50.702 -34.815  1.00  0.71           H  
ATOM   6445 3HD1 LEU A 421      44.587 -50.469 -33.514  1.00  0.71           H  
ATOM   6446 1HD2 LEU A 421      43.159 -48.125 -34.703  1.00  0.71           H  
ATOM   6447 2HD2 LEU A 421      43.696 -48.316 -33.018  1.00  0.71           H  
ATOM   6448 3HD2 LEU A 421      44.246 -46.930 -33.957  1.00  0.71           H  
ATOM   6449  N   ASP A 422      48.792 -49.003 -35.936  1.00  0.70           N  
ATOM   6450  CA  ASP A 422      49.475 -48.298 -37.019  1.00  0.70           C  
ATOM   6451  C   ASP A 422      48.467 -47.629 -37.945  1.00  0.70           C  
ATOM   6452  O   ASP A 422      47.269 -47.908 -37.889  1.00  0.70           O  
ATOM   6453  CB  ASP A 422      50.401 -49.256 -37.803  1.00  0.70           C  
ATOM   6454  CG  ASP A 422      51.533 -48.551 -38.651  1.00  0.70           C  
ATOM   6455  OD1 ASP A 422      51.533 -47.337 -38.739  1.00  0.70           O  
ATOM   6456  OD2 ASP A 422      52.359 -49.246 -39.187  1.00  0.70           O  
ATOM   6457  H   ASP A 422      48.794 -50.013 -35.900  1.00  0.70           H  
ATOM   6458  HA  ASP A 422      50.099 -47.519 -36.581  1.00  0.70           H  
ATOM   6459 1HB  ASP A 422      50.880 -49.937 -37.097  1.00  0.70           H  
ATOM   6460 2HB  ASP A 422      49.799 -49.867 -38.475  1.00  0.70           H  
ATOM   6461  N   SER A 423      48.970 -46.777 -38.825  1.00  0.69           N  
ATOM   6462  CA  SER A 423      48.142 -46.029 -39.757  1.00  0.69           C  
ATOM   6463  C   SER A 423      47.288 -46.938 -40.627  1.00  0.69           C  
ATOM   6464  O   SER A 423      46.124 -46.638 -40.882  1.00  0.69           O  
ATOM   6465  CB  SER A 423      49.022 -45.171 -40.640  1.00  0.69           C  
ATOM   6466  OG  SER A 423      49.690 -44.199 -39.887  1.00  0.69           O  
ATOM   6467  H   SER A 423      49.981 -46.638 -38.818  1.00  0.69           H  
ATOM   6468  HA  SER A 423      47.480 -45.381 -39.180  1.00  0.69           H  
ATOM   6469 1HB  SER A 423      49.750 -45.805 -41.151  1.00  0.69           H  
ATOM   6470 2HB  SER A 423      48.411 -44.692 -41.403  1.00  0.69           H  
ATOM   6471  HG  SER A 423      50.336 -44.685 -39.351  1.00  0.69           H  
ATOM   6472  N   GLU A 424      47.837 -48.069 -41.073  1.00  0.68           N  
ATOM   6473  CA  GLU A 424      47.046 -48.948 -41.927  1.00  0.68           C  
ATOM   6474  C   GLU A 424      45.853 -49.509 -41.152  1.00  0.68           C  
ATOM   6475  O   GLU A 424      44.753 -49.648 -41.691  1.00  0.68           O  
ATOM   6476  CB  GLU A 424      47.908 -50.102 -42.448  1.00  0.68           C  
ATOM   6477  CG  GLU A 424      49.015 -49.698 -43.441  1.00  0.68           C  
ATOM   6478  CD  GLU A 424      48.501 -49.145 -44.761  1.00  0.68           C  
ATOM   6479  OE1 GLU A 424      47.691 -49.788 -45.384  1.00  0.68           O  
ATOM   6480  OE2 GLU A 424      48.918 -48.062 -45.139  1.00  0.68           O  
ATOM   6481  H   GLU A 424      48.794 -48.295 -40.830  1.00  0.68           H  
ATOM   6482  HA  GLU A 424      46.668 -48.376 -42.767  1.00  0.68           H  
ATOM   6483 1HB  GLU A 424      48.385 -50.605 -41.606  1.00  0.68           H  
ATOM   6484 2HB  GLU A 424      47.270 -50.833 -42.944  1.00  0.68           H  
ATOM   6485 1HG  GLU A 424      49.639 -48.941 -42.966  1.00  0.68           H  
ATOM   6486 2HG  GLU A 424      49.639 -50.568 -43.638  1.00  0.68           H  
ATOM   6487  N   ALA A 425      46.080 -49.824 -39.877  1.00  0.67           N  
ATOM   6488  CA  ALA A 425      45.036 -50.346 -39.008  1.00  0.67           C  
ATOM   6489  C   ALA A 425      43.979 -49.278 -38.743  1.00  0.67           C  
ATOM   6490  O   ALA A 425      42.783 -49.573 -38.697  1.00  0.67           O  
ATOM   6491  CB  ALA A 425      45.638 -50.854 -37.729  1.00  0.67           C  
ATOM   6492  H   ALA A 425      47.001 -49.667 -39.496  1.00  0.67           H  
ATOM   6493  HA  ALA A 425      44.558 -51.179 -39.517  1.00  0.67           H  
ATOM   6494 1HB  ALA A 425      44.863 -51.269 -37.121  1.00  0.67           H  
ATOM   6495 2HB  ALA A 425      46.369 -51.625 -37.953  1.00  0.67           H  
ATOM   6496 3HB  ALA A 425      46.122 -50.035 -37.210  1.00  0.67           H  
ATOM   6497  N   ILE A 426      44.415 -48.022 -38.613  1.00  0.67           N  
ATOM   6498  CA  ILE A 426      43.474 -46.932 -38.396  1.00  0.67           C  
ATOM   6499  C   ILE A 426      42.626 -46.761 -39.655  1.00  0.67           C  
ATOM   6500  O   ILE A 426      41.415 -46.566 -39.549  1.00  0.67           O  
ATOM   6501  CB  ILE A 426      44.141 -45.599 -38.028  1.00  0.67           C  
ATOM   6502  CG1 ILE A 426      44.822 -45.697 -36.687  1.00  0.67           C  
ATOM   6503  CG2 ILE A 426      43.047 -44.507 -37.928  1.00  0.67           C  
ATOM   6504  CD1 ILE A 426      45.703 -44.534 -36.367  1.00  0.67           C  
ATOM   6505  H   ILE A 426      45.419 -47.839 -38.628  1.00  0.67           H  
ATOM   6506  HA  ILE A 426      42.814 -47.205 -37.572  1.00  0.67           H  
ATOM   6507  HB  ILE A 426      44.876 -45.351 -38.768  1.00  0.67           H  
ATOM   6508 1HG1 ILE A 426      44.063 -45.775 -35.925  1.00  0.67           H  
ATOM   6509 2HG1 ILE A 426      45.435 -46.586 -36.671  1.00  0.67           H  
ATOM   6510 1HG2 ILE A 426      43.501 -43.549 -37.666  1.00  0.67           H  
ATOM   6511 2HG2 ILE A 426      42.524 -44.409 -38.863  1.00  0.67           H  
ATOM   6512 3HG2 ILE A 426      42.334 -44.791 -37.158  1.00  0.67           H  
ATOM   6513 1HD1 ILE A 426      46.152 -44.682 -35.385  1.00  0.67           H  
ATOM   6514 2HD1 ILE A 426      46.486 -44.451 -37.117  1.00  0.67           H  
ATOM   6515 3HD1 ILE A 426      45.108 -43.631 -36.365  1.00  0.67           H  
ATOM   6516  N   LYS A 427      43.258 -46.814 -40.850  1.00  0.68           N  
ATOM   6517  CA  LYS A 427      42.516 -46.717 -42.115  1.00  0.68           C  
ATOM   6518  C   LYS A 427      41.511 -47.855 -42.217  1.00  0.68           C  
ATOM   6519  O   LYS A 427      40.371 -47.639 -42.637  1.00  0.68           O  
ATOM   6520  CB  LYS A 427      43.443 -46.730 -43.340  1.00  0.68           C  
ATOM   6521  CG  LYS A 427      44.225 -45.448 -43.560  1.00  0.68           C  
ATOM   6522  CD  LYS A 427      44.949 -45.423 -44.884  1.00  0.68           C  
ATOM   6523  CE  LYS A 427      46.152 -46.326 -44.845  1.00  0.68           C  
ATOM   6524  NZ  LYS A 427      46.994 -46.222 -46.073  1.00  0.68           N  
ATOM   6525  H   LYS A 427      44.269 -46.938 -40.874  1.00  0.68           H  
ATOM   6526  HA  LYS A 427      41.959 -45.781 -42.118  1.00  0.68           H  
ATOM   6527 1HB  LYS A 427      44.167 -47.539 -43.232  1.00  0.68           H  
ATOM   6528 2HB  LYS A 427      42.861 -46.931 -44.237  1.00  0.68           H  
ATOM   6529 1HG  LYS A 427      43.544 -44.604 -43.524  1.00  0.68           H  
ATOM   6530 2HG  LYS A 427      44.960 -45.351 -42.775  1.00  0.68           H  
ATOM   6531 1HD  LYS A 427      44.276 -45.752 -45.677  1.00  0.68           H  
ATOM   6532 2HD  LYS A 427      45.275 -44.407 -45.098  1.00  0.68           H  
ATOM   6533 1HE  LYS A 427      46.761 -46.066 -43.977  1.00  0.68           H  
ATOM   6534 2HE  LYS A 427      45.817 -47.358 -44.743  1.00  0.68           H  
ATOM   6535 1HZ  LYS A 427      47.784 -46.875 -45.941  1.00  0.68           H  
ATOM   6536 2HZ  LYS A 427      46.465 -46.487 -46.885  1.00  0.68           H  
ATOM   6537 3HZ  LYS A 427      47.341 -45.287 -46.183  1.00  0.68           H  
ATOM   6538  N   TYR A 428      41.917 -49.056 -41.791  1.00  0.69           N  
ATOM   6539  CA  TYR A 428      41.004 -50.185 -41.746  1.00  0.69           C  
ATOM   6540  C   TYR A 428      39.799 -49.852 -40.892  1.00  0.69           C  
ATOM   6541  O   TYR A 428      38.659 -49.941 -41.355  1.00  0.69           O  
ATOM   6542  CB  TYR A 428      41.730 -51.428 -41.232  1.00  0.69           C  
ATOM   6543  CG  TYR A 428      40.845 -52.542 -40.813  1.00  0.69           C  
ATOM   6544  CD1 TYR A 428      40.232 -53.397 -41.709  1.00  0.69           C  
ATOM   6545  CD2 TYR A 428      40.667 -52.706 -39.456  1.00  0.69           C  
ATOM   6546  CE1 TYR A 428      39.429 -54.418 -41.221  1.00  0.69           C  
ATOM   6547  CE2 TYR A 428      39.884 -53.703 -38.972  1.00  0.69           C  
ATOM   6548  CZ  TYR A 428      39.262 -54.559 -39.834  1.00  0.69           C  
ATOM   6549  OH  TYR A 428      38.487 -55.568 -39.322  1.00  0.69           O  
ATOM   6550  H   TYR A 428      42.885 -49.188 -41.500  1.00  0.69           H  
ATOM   6551  HA  TYR A 428      40.653 -50.387 -42.758  1.00  0.69           H  
ATOM   6552 1HB  TYR A 428      42.399 -51.798 -42.008  1.00  0.69           H  
ATOM   6553 2HB  TYR A 428      42.342 -51.171 -40.400  1.00  0.69           H  
ATOM   6554  HD1 TYR A 428      40.377 -53.271 -42.783  1.00  0.69           H  
ATOM   6555  HD2 TYR A 428      41.167 -52.025 -38.769  1.00  0.69           H  
ATOM   6556  HE1 TYR A 428      38.938 -55.105 -41.906  1.00  0.69           H  
ATOM   6557  HE2 TYR A 428      39.754 -53.821 -37.895  1.00  0.69           H  
ATOM   6558  HH  TYR A 428      38.688 -55.669 -38.360  1.00  0.69           H  
ATOM   6559  N   ILE A 429      40.027 -49.374 -39.670  1.00  0.71           N  
ATOM   6560  CA  ILE A 429      38.896 -49.021 -38.837  1.00  0.71           C  
ATOM   6561  C   ILE A 429      38.063 -47.934 -39.483  1.00  0.71           C  
ATOM   6562  O   ILE A 429      36.846 -48.052 -39.548  1.00  0.71           O  
ATOM   6563  CB  ILE A 429      39.354 -48.576 -37.442  1.00  0.71           C  
ATOM   6564  CG1 ILE A 429      39.964 -49.765 -36.717  1.00  0.71           C  
ATOM   6565  CG2 ILE A 429      38.169 -47.979 -36.657  1.00  0.71           C  
ATOM   6566  CD1 ILE A 429      38.938 -50.867 -36.450  1.00  0.71           C  
ATOM   6567  H   ILE A 429      40.983 -49.296 -39.319  1.00  0.71           H  
ATOM   6568  HA  ILE A 429      38.270 -49.901 -38.720  1.00  0.71           H  
ATOM   6569  HB  ILE A 429      40.137 -47.821 -37.547  1.00  0.71           H  
ATOM   6570 1HG1 ILE A 429      40.760 -50.181 -37.332  1.00  0.71           H  
ATOM   6571 2HG1 ILE A 429      40.399 -49.439 -35.791  1.00  0.71           H  
ATOM   6572 1HG2 ILE A 429      38.504 -47.657 -35.676  1.00  0.71           H  
ATOM   6573 2HG2 ILE A 429      37.772 -47.125 -37.203  1.00  0.71           H  
ATOM   6574 3HG2 ILE A 429      37.392 -48.729 -36.549  1.00  0.71           H  
ATOM   6575 1HD1 ILE A 429      39.391 -51.699 -35.934  1.00  0.71           H  
ATOM   6576 2HD1 ILE A 429      38.154 -50.463 -35.830  1.00  0.71           H  
ATOM   6577 3HD1 ILE A 429      38.516 -51.215 -37.390  1.00  0.71           H  
ATOM   6578  N   ALA A 430      38.691 -46.917 -40.055  1.00  0.74           N  
ATOM   6579  CA  ALA A 430      37.928 -45.854 -40.679  1.00  0.74           C  
ATOM   6580  C   ALA A 430      37.010 -46.405 -41.783  1.00  0.74           C  
ATOM   6581  O   ALA A 430      35.832 -46.032 -41.872  1.00  0.74           O  
ATOM   6582  CB  ALA A 430      38.871 -44.809 -41.240  1.00  0.74           C  
ATOM   6583  H   ALA A 430      39.703 -46.861 -40.013  1.00  0.74           H  
ATOM   6584  HA  ALA A 430      37.312 -45.387 -39.911  1.00  0.74           H  
ATOM   6585 1HB  ALA A 430      38.300 -43.995 -41.682  1.00  0.74           H  
ATOM   6586 2HB  ALA A 430      39.498 -44.421 -40.442  1.00  0.74           H  
ATOM   6587 3HB  ALA A 430      39.496 -45.261 -42.001  1.00  0.74           H  
ATOM   6588  N   SER A 431      37.490 -47.393 -42.544  1.00  0.76           N  
ATOM   6589  CA  SER A 431      36.709 -47.965 -43.638  1.00  0.76           C  
ATOM   6590  C   SER A 431      35.540 -48.830 -43.153  1.00  0.76           C  
ATOM   6591  O   SER A 431      34.683 -49.219 -43.949  1.00  0.76           O  
ATOM   6592  CB  SER A 431      37.592 -48.792 -44.559  1.00  0.76           C  
ATOM   6593  OG  SER A 431      37.994 -50.013 -43.974  1.00  0.76           O  
ATOM   6594  H   SER A 431      38.455 -47.701 -42.410  1.00  0.76           H  
ATOM   6595  HA  SER A 431      36.299 -47.144 -44.219  1.00  0.76           H  
ATOM   6596 1HB  SER A 431      37.068 -48.985 -45.491  1.00  0.76           H  
ATOM   6597 2HB  SER A 431      38.480 -48.205 -44.799  1.00  0.76           H  
ATOM   6598  HG  SER A 431      38.210 -49.832 -43.031  1.00  0.76           H  
ATOM   6599  N   LYS A 432      35.519 -49.165 -41.860  1.00  0.78           N  
ATOM   6600  CA  LYS A 432      34.476 -49.988 -41.264  1.00  0.78           C  
ATOM   6601  C   LYS A 432      33.542 -49.145 -40.396  1.00  0.78           C  
ATOM   6602  O   LYS A 432      32.677 -49.678 -39.698  1.00  0.78           O  
ATOM   6603  CB  LYS A 432      35.092 -51.118 -40.430  1.00  0.78           C  
ATOM   6604  CG  LYS A 432      35.990 -52.094 -41.220  1.00  0.78           C  
ATOM   6605  CD  LYS A 432      35.200 -52.866 -42.280  1.00  0.78           C  
ATOM   6606  CE  LYS A 432      36.079 -53.899 -42.989  1.00  0.78           C  
ATOM   6607  NZ  LYS A 432      35.332 -54.614 -44.078  1.00  0.78           N  
ATOM   6608  H   LYS A 432      36.243 -48.812 -41.237  1.00  0.78           H  
ATOM   6609  HA  LYS A 432      33.882 -50.429 -42.063  1.00  0.78           H  
ATOM   6610 1HB  LYS A 432      35.713 -50.673 -39.644  1.00  0.78           H  
ATOM   6611 2HB  LYS A 432      34.304 -51.689 -39.945  1.00  0.78           H  
ATOM   6612 1HG  LYS A 432      36.778 -51.536 -41.720  1.00  0.78           H  
ATOM   6613 2HG  LYS A 432      36.459 -52.798 -40.533  1.00  0.78           H  
ATOM   6614 1HD  LYS A 432      34.359 -53.377 -41.810  1.00  0.78           H  
ATOM   6615 2HD  LYS A 432      34.812 -52.163 -43.022  1.00  0.78           H  
ATOM   6616 1HE  LYS A 432      36.944 -53.393 -43.421  1.00  0.78           H  
ATOM   6617 2HE  LYS A 432      36.427 -54.630 -42.259  1.00  0.78           H  
ATOM   6618 1HZ  LYS A 432      35.939 -55.287 -44.526  1.00  0.78           H  
ATOM   6619 2HZ  LYS A 432      34.531 -55.095 -43.688  1.00  0.78           H  
ATOM   6620 3HZ  LYS A 432      35.015 -53.938 -44.764  1.00  0.78           H  
ATOM   6621  N   THR A 433      33.707 -47.822 -40.456  1.00  0.79           N  
ATOM   6622  CA  THR A 433      32.947 -46.900 -39.628  1.00  0.79           C  
ATOM   6623  C   THR A 433      32.038 -45.957 -40.435  1.00  0.79           C  
ATOM   6624  O   THR A 433      31.871 -44.790 -40.081  1.00  0.79           O  
ATOM   6625  CB  THR A 433      33.887 -46.071 -38.726  1.00  0.79           C  
ATOM   6626  OG1 THR A 433      34.859 -45.421 -39.523  1.00  0.79           O  
ATOM   6627  CG2 THR A 433      34.527 -46.894 -37.617  1.00  0.79           C  
ATOM   6628  H   THR A 433      34.425 -47.424 -41.064  1.00  0.79           H  
ATOM   6629  HA  THR A 433      32.313 -47.500 -38.984  1.00  0.79           H  
ATOM   6630  HB  THR A 433      33.337 -45.334 -38.263  1.00  0.79           H  
ATOM   6631  HG1 THR A 433      35.085 -45.979 -40.296  1.00  0.79           H  
ATOM   6632 1HG2 THR A 433      35.157 -46.251 -37.004  1.00  0.79           H  
ATOM   6633 2HG2 THR A 433      33.747 -47.314 -37.004  1.00  0.79           H  
ATOM   6634 3HG2 THR A 433      35.118 -47.687 -38.023  1.00  0.79           H  
ATOM   6635  N   HIS A 434      31.400 -46.474 -41.484  1.00  0.79           N  
ATOM   6636  CA  HIS A 434      30.548 -45.692 -42.405  1.00  0.79           C  
ATOM   6637  C   HIS A 434      29.436 -44.779 -41.807  1.00  0.79           C  
ATOM   6638  O   HIS A 434      28.936 -43.864 -42.482  1.00  0.79           O  
ATOM   6639  CB  HIS A 434      29.864 -46.663 -43.381  1.00  0.79           C  
ATOM   6640  CG  HIS A 434      29.073 -47.782 -42.667  1.00  0.79           C  
ATOM   6641  ND1 HIS A 434      29.443 -49.117 -42.730  1.00  0.79           N  
ATOM   6642  CD2 HIS A 434      27.994 -47.741 -41.854  1.00  0.79           C  
ATOM   6643  CE1 HIS A 434      28.597 -49.841 -42.011  1.00  0.79           C  
ATOM   6644  NE2 HIS A 434      27.719 -49.022 -41.462  1.00  0.79           N  
ATOM   6645  H   HIS A 434      31.551 -47.455 -41.688  1.00  0.79           H  
ATOM   6646  HA  HIS A 434      31.197 -45.053 -42.999  1.00  0.79           H  
ATOM   6647 1HB  HIS A 434      29.173 -46.111 -44.024  1.00  0.79           H  
ATOM   6648 2HB  HIS A 434      30.610 -47.127 -44.023  1.00  0.79           H  
ATOM   6649  HD1 HIS A 434      30.181 -49.510 -43.308  1.00  0.79           H  
ATOM   6650  HD2 HIS A 434      27.371 -46.931 -41.495  1.00  0.79           H  
ATOM   6651  HE1 HIS A 434      28.712 -50.924 -41.946  1.00  0.79           H  
ATOM   6652  N   GLY A 435      29.017 -45.026 -40.569  1.00  0.79           N  
ATOM   6653  CA  GLY A 435      27.967 -44.211 -39.962  1.00  0.79           C  
ATOM   6654  C   GLY A 435      28.465 -43.438 -38.749  1.00  0.79           C  
ATOM   6655  O   GLY A 435      27.677 -42.815 -38.033  1.00  0.79           O  
ATOM   6656  H   GLY A 435      29.444 -45.779 -40.047  1.00  0.79           H  
ATOM   6657 1HA  GLY A 435      27.566 -43.514 -40.697  1.00  0.79           H  
ATOM   6658 2HA  GLY A 435      27.148 -44.861 -39.665  1.00  0.79           H  
ATOM   6659  N   TYR A 436      29.764 -43.486 -38.499  1.00  0.79           N  
ATOM   6660  CA  TYR A 436      30.302 -42.855 -37.304  1.00  0.79           C  
ATOM   6661  C   TYR A 436      30.675 -41.412 -37.531  1.00  0.79           C  
ATOM   6662  O   TYR A 436      31.292 -41.036 -38.537  1.00  0.79           O  
ATOM   6663  CB  TYR A 436      31.521 -43.620 -36.818  1.00  0.79           C  
ATOM   6664  CG  TYR A 436      31.252 -45.010 -36.145  1.00  0.79           C  
ATOM   6665  CD1 TYR A 436      30.983 -46.125 -36.884  1.00  0.79           C  
ATOM   6666  CD2 TYR A 436      31.358 -45.143 -34.793  1.00  0.79           C  
ATOM   6667  CE1 TYR A 436      30.793 -47.357 -36.273  1.00  0.79           C  
ATOM   6668  CE2 TYR A 436      31.141 -46.342 -34.169  1.00  0.79           C  
ATOM   6669  CZ  TYR A 436      30.857 -47.451 -34.897  1.00  0.79           C  
ATOM   6670  OH  TYR A 436      30.617 -48.656 -34.269  1.00  0.79           O  
ATOM   6671  H   TYR A 436      30.397 -43.975 -39.133  1.00  0.79           H  
ATOM   6672  HA  TYR A 436      29.537 -42.878 -36.524  1.00  0.79           H  
ATOM   6673 1HB  TYR A 436      32.182 -43.734 -37.641  1.00  0.79           H  
ATOM   6674 2HB  TYR A 436      32.031 -43.004 -36.086  1.00  0.79           H  
ATOM   6675  HD1 TYR A 436      30.907 -46.039 -37.948  1.00  0.79           H  
ATOM   6676  HD2 TYR A 436      31.613 -44.301 -34.217  1.00  0.79           H  
ATOM   6677  HE1 TYR A 436      30.570 -48.234 -36.877  1.00  0.79           H  
ATOM   6678  HE2 TYR A 436      31.211 -46.413 -33.090  1.00  0.79           H  
ATOM   6679  HH  TYR A 436      30.159 -48.495 -33.402  1.00  0.79           H  
ATOM   6680  N   VAL A 437      30.345 -40.612 -36.536  1.00  0.78           N  
ATOM   6681  CA  VAL A 437      30.621 -39.185 -36.568  1.00  0.78           C  
ATOM   6682  C   VAL A 437      31.747 -38.888 -35.590  1.00  0.78           C  
ATOM   6683  O   VAL A 437      32.124 -39.773 -34.827  1.00  0.78           O  
ATOM   6684  CB  VAL A 437      29.367 -38.415 -36.167  1.00  0.78           C  
ATOM   6685  CG1 VAL A 437      28.261 -38.729 -37.066  1.00  0.78           C  
ATOM   6686  CG2 VAL A 437      29.003 -38.723 -34.813  1.00  0.78           C  
ATOM   6687  H   VAL A 437      29.815 -41.016 -35.748  1.00  0.78           H  
ATOM   6688  HA  VAL A 437      30.923 -38.896 -37.572  1.00  0.78           H  
ATOM   6689  HB  VAL A 437      29.558 -37.402 -36.257  1.00  0.78           H  
ATOM   6690 1HG1 VAL A 437      27.381 -38.147 -36.783  1.00  0.78           H  
ATOM   6691 2HG1 VAL A 437      28.566 -38.477 -38.026  1.00  0.78           H  
ATOM   6692 3HG1 VAL A 437      28.024 -39.795 -37.015  1.00  0.78           H  
ATOM   6693 1HG2 VAL A 437      28.116 -38.182 -34.557  1.00  0.78           H  
ATOM   6694 2HG2 VAL A 437      28.806 -39.722 -34.759  1.00  0.78           H  
ATOM   6695 3HG2 VAL A 437      29.803 -38.467 -34.143  1.00  0.78           H  
ATOM   6696  N   GLY A 438      32.284 -37.670 -35.591  1.00  0.77           N  
ATOM   6697  CA  GLY A 438      33.382 -37.315 -34.687  1.00  0.77           C  
ATOM   6698  C   GLY A 438      33.120 -37.796 -33.258  1.00  0.77           C  
ATOM   6699  O   GLY A 438      33.977 -38.438 -32.642  1.00  0.77           O  
ATOM   6700  H   GLY A 438      31.928 -36.969 -36.224  1.00  0.77           H  
ATOM   6701 1HA  GLY A 438      34.310 -37.746 -35.056  1.00  0.77           H  
ATOM   6702 2HA  GLY A 438      33.509 -36.233 -34.691  1.00  0.77           H  
ATOM   6703  N   ALA A 439      31.934 -37.496 -32.726  1.00  0.76           N  
ATOM   6704  CA  ALA A 439      31.559 -37.910 -31.374  1.00  0.76           C  
ATOM   6705  C   ALA A 439      31.573 -39.428 -31.177  1.00  0.76           C  
ATOM   6706  O   ALA A 439      31.837 -39.904 -30.069  1.00  0.76           O  
ATOM   6707  CB  ALA A 439      30.181 -37.407 -31.031  1.00  0.76           C  
ATOM   6708  H   ALA A 439      31.281 -36.944 -33.284  1.00  0.76           H  
ATOM   6709  HA  ALA A 439      32.279 -37.472 -30.685  1.00  0.76           H  
ATOM   6710 1HB  ALA A 439      29.929 -37.690 -30.012  1.00  0.76           H  
ATOM   6711 2HB  ALA A 439      30.166 -36.328 -31.122  1.00  0.76           H  
ATOM   6712 3HB  ALA A 439      29.469 -37.853 -31.714  1.00  0.76           H  
ATOM   6713  N   ASP A 440      31.266 -40.203 -32.220  1.00  0.74           N  
ATOM   6714  CA  ASP A 440      31.187 -41.638 -32.027  1.00  0.74           C  
ATOM   6715  C   ASP A 440      32.588 -42.196 -32.156  1.00  0.74           C  
ATOM   6716  O   ASP A 440      32.934 -43.162 -31.485  1.00  0.74           O  
ATOM   6717  CB  ASP A 440      30.342 -42.343 -33.073  1.00  0.74           C  
ATOM   6718  CG  ASP A 440      28.964 -41.993 -33.192  1.00  0.74           C  
ATOM   6719  OD1 ASP A 440      28.227 -41.919 -32.260  1.00  0.74           O  
ATOM   6720  OD2 ASP A 440      28.576 -41.838 -34.317  1.00  0.74           O  
ATOM   6721  H   ASP A 440      31.135 -39.806 -33.141  1.00  0.74           H  
ATOM   6722  HA  ASP A 440      30.801 -41.851 -31.032  1.00  0.74           H  
ATOM   6723 1HB  ASP A 440      30.813 -42.214 -34.044  1.00  0.74           H  
ATOM   6724 2HB  ASP A 440      30.341 -43.390 -32.822  1.00  0.74           H  
ATOM   6725  N   LEU A 441      33.400 -41.569 -33.011  1.00  0.71           N  
ATOM   6726  CA  LEU A 441      34.778 -41.992 -33.208  1.00  0.71           C  
ATOM   6727  C   LEU A 441      35.514 -41.716 -31.901  1.00  0.71           C  
ATOM   6728  O   LEU A 441      36.320 -42.527 -31.428  1.00  0.71           O  
ATOM   6729  CB  LEU A 441      35.410 -41.217 -34.369  1.00  0.71           C  
ATOM   6730  CG  LEU A 441      34.810 -41.498 -35.780  1.00  0.71           C  
ATOM   6731  CD1 LEU A 441      35.428 -40.542 -36.768  1.00  0.71           C  
ATOM   6732  CD2 LEU A 441      35.032 -42.942 -36.192  1.00  0.71           C  
ATOM   6733  H   LEU A 441      33.037 -40.784 -33.551  1.00  0.71           H  
ATOM   6734  HA  LEU A 441      34.804 -43.057 -33.419  1.00  0.71           H  
ATOM   6735 1HB  LEU A 441      35.288 -40.156 -34.173  1.00  0.71           H  
ATOM   6736 2HB  LEU A 441      36.468 -41.426 -34.401  1.00  0.71           H  
ATOM   6737  HG  LEU A 441      33.745 -41.309 -35.758  1.00  0.71           H  
ATOM   6738 1HD1 LEU A 441      34.991 -40.718 -37.726  1.00  0.71           H  
ATOM   6739 2HD1 LEU A 441      35.219 -39.526 -36.459  1.00  0.71           H  
ATOM   6740 3HD1 LEU A 441      36.506 -40.697 -36.819  1.00  0.71           H  
ATOM   6741 1HD2 LEU A 441      34.596 -43.111 -37.172  1.00  0.71           H  
ATOM   6742 2HD2 LEU A 441      36.082 -43.152 -36.236  1.00  0.71           H  
ATOM   6743 3HD2 LEU A 441      34.556 -43.595 -35.472  1.00  0.71           H  
ATOM   6744  N   THR A 442      35.154 -40.592 -31.267  1.00  0.69           N  
ATOM   6745  CA  THR A 442      35.722 -40.216 -29.991  1.00  0.69           C  
ATOM   6746  C   THR A 442      35.328 -41.285 -28.987  1.00  0.69           C  
ATOM   6747  O   THR A 442      36.172 -41.787 -28.240  1.00  0.69           O  
ATOM   6748  CB  THR A 442      35.196 -38.845 -29.515  1.00  0.69           C  
ATOM   6749  OG1 THR A 442      35.546 -37.821 -30.463  1.00  0.69           O  
ATOM   6750  CG2 THR A 442      35.795 -38.519 -28.180  1.00  0.69           C  
ATOM   6751  H   THR A 442      34.495 -39.956 -31.711  1.00  0.69           H  
ATOM   6752  HA  THR A 442      36.807 -40.186 -30.071  1.00  0.69           H  
ATOM   6753  HB  THR A 442      34.117 -38.883 -29.420  1.00  0.69           H  
ATOM   6754  HG1 THR A 442      35.073 -38.006 -31.305  1.00  0.69           H  
ATOM   6755 1HG2 THR A 442      35.418 -37.558 -27.837  1.00  0.69           H  
ATOM   6756 2HG2 THR A 442      35.515 -39.294 -27.473  1.00  0.69           H  
ATOM   6757 3HG2 THR A 442      36.878 -38.478 -28.267  1.00  0.69           H  
ATOM   6758  N   ALA A 443      34.041 -41.665 -28.986  1.00  0.67           N  
ATOM   6759  CA  ALA A 443      33.575 -42.714 -28.099  1.00  0.67           C  
ATOM   6760  C   ALA A 443      34.297 -44.033 -28.380  1.00  0.67           C  
ATOM   6761  O   ALA A 443      34.640 -44.744 -27.440  1.00  0.67           O  
ATOM   6762  CB  ALA A 443      32.078 -42.898 -28.224  1.00  0.67           C  
ATOM   6763  H   ALA A 443      33.366 -41.197 -29.590  1.00  0.67           H  
ATOM   6764  HA  ALA A 443      33.801 -42.411 -27.079  1.00  0.67           H  
ATOM   6765 1HB  ALA A 443      31.752 -43.659 -27.526  1.00  0.67           H  
ATOM   6766 2HB  ALA A 443      31.578 -41.958 -28.001  1.00  0.67           H  
ATOM   6767 3HB  ALA A 443      31.832 -43.204 -29.230  1.00  0.67           H  
ATOM   6768  N   LEU A 444      34.596 -44.351 -29.653  1.00  0.65           N  
ATOM   6769  CA  LEU A 444      35.320 -45.589 -29.930  1.00  0.65           C  
ATOM   6770  C   LEU A 444      36.686 -45.547 -29.284  1.00  0.65           C  
ATOM   6771  O   LEU A 444      37.144 -46.537 -28.710  1.00  0.65           O  
ATOM   6772  CB  LEU A 444      35.564 -45.818 -31.439  1.00  0.65           C  
ATOM   6773  CG  LEU A 444      34.408 -46.162 -32.306  1.00  0.65           C  
ATOM   6774  CD1 LEU A 444      34.880 -46.223 -33.779  1.00  0.65           C  
ATOM   6775  CD2 LEU A 444      33.881 -47.458 -31.860  1.00  0.65           C  
ATOM   6776  H   LEU A 444      34.281 -43.758 -30.413  1.00  0.65           H  
ATOM   6777  HA  LEU A 444      34.760 -46.425 -29.516  1.00  0.65           H  
ATOM   6778 1HB  LEU A 444      36.010 -44.923 -31.850  1.00  0.65           H  
ATOM   6779 2HB  LEU A 444      36.291 -46.623 -31.541  1.00  0.65           H  
ATOM   6780  HG  LEU A 444      33.638 -45.401 -32.223  1.00  0.65           H  
ATOM   6781 1HD1 LEU A 444      34.048 -46.479 -34.426  1.00  0.65           H  
ATOM   6782 2HD1 LEU A 444      35.281 -45.267 -34.071  1.00  0.65           H  
ATOM   6783 3HD1 LEU A 444      35.655 -46.982 -33.878  1.00  0.65           H  
ATOM   6784 1HD2 LEU A 444      33.040 -47.732 -32.479  1.00  0.65           H  
ATOM   6785 2HD2 LEU A 444      34.662 -48.207 -31.942  1.00  0.65           H  
ATOM   6786 3HD2 LEU A 444      33.571 -47.391 -30.839  1.00  0.65           H  
ATOM   6787  N   CYS A 445      37.345 -44.396 -29.363  1.00  0.64           N  
ATOM   6788  CA  CYS A 445      38.667 -44.260 -28.786  1.00  0.64           C  
ATOM   6789  C   CYS A 445      38.617 -44.343 -27.259  1.00  0.64           C  
ATOM   6790  O   CYS A 445      39.429 -45.037 -26.639  1.00  0.64           O  
ATOM   6791  CB  CYS A 445      39.276 -42.938 -29.233  1.00  0.64           C  
ATOM   6792  SG  CYS A 445      39.695 -42.877 -31.010  1.00  0.64           S  
ATOM   6793  H   CYS A 445      36.924 -43.612 -29.867  1.00  0.64           H  
ATOM   6794  HA  CYS A 445      39.290 -45.070 -29.163  1.00  0.64           H  
ATOM   6795 1HB  CYS A 445      38.568 -42.136 -29.039  1.00  0.64           H  
ATOM   6796 2HB  CYS A 445      40.156 -42.720 -28.666  1.00  0.64           H  
ATOM   6797  HG  CYS A 445      38.416 -42.740 -31.431  1.00  0.64           H  
ATOM   6798  N   ARG A 446      37.625 -43.689 -26.646  1.00  0.63           N  
ATOM   6799  CA  ARG A 446      37.502 -43.719 -25.191  1.00  0.63           C  
ATOM   6800  C   ARG A 446      37.180 -45.120 -24.702  1.00  0.63           C  
ATOM   6801  O   ARG A 446      37.757 -45.594 -23.720  1.00  0.63           O  
ATOM   6802  CB  ARG A 446      36.407 -42.768 -24.735  1.00  0.63           C  
ATOM   6803  CG  ARG A 446      36.737 -41.289 -24.881  1.00  0.63           C  
ATOM   6804  CD  ARG A 446      35.576 -40.436 -24.529  1.00  0.63           C  
ATOM   6805  NE  ARG A 446      35.890 -39.020 -24.632  1.00  0.63           N  
ATOM   6806  CZ  ARG A 446      34.979 -38.028 -24.599  1.00  0.63           C  
ATOM   6807  NH1 ARG A 446      33.701 -38.308 -24.474  1.00  0.63           N  
ATOM   6808  NH2 ARG A 446      35.372 -36.771 -24.698  1.00  0.63           N  
ATOM   6809  H   ARG A 446      36.971 -43.134 -27.201  1.00  0.63           H  
ATOM   6810  HA  ARG A 446      38.449 -43.404 -24.757  1.00  0.63           H  
ATOM   6811 1HB  ARG A 446      35.505 -42.960 -25.317  1.00  0.63           H  
ATOM   6812 2HB  ARG A 446      36.169 -42.959 -23.691  1.00  0.63           H  
ATOM   6813 1HG  ARG A 446      37.565 -41.033 -24.223  1.00  0.63           H  
ATOM   6814 2HG  ARG A 446      37.016 -41.081 -25.914  1.00  0.63           H  
ATOM   6815 1HD  ARG A 446      34.754 -40.653 -25.213  1.00  0.63           H  
ATOM   6816 2HD  ARG A 446      35.265 -40.644 -23.508  1.00  0.63           H  
ATOM   6817  HE  ARG A 446      36.862 -38.763 -24.731  1.00  0.63           H  
ATOM   6818 1HH1 ARG A 446      33.399 -39.269 -24.400  1.00  0.63           H  
ATOM   6819 2HH1 ARG A 446      33.021 -37.562 -24.451  1.00  0.63           H  
ATOM   6820 1HH2 ARG A 446      36.354 -36.556 -24.795  1.00  0.63           H  
ATOM   6821 2HH2 ARG A 446      34.692 -36.026 -24.675  1.00  0.63           H  
ATOM   6822  N   GLU A 447      36.297 -45.800 -25.428  1.00  0.63           N  
ATOM   6823  CA  GLU A 447      35.885 -47.149 -25.102  1.00  0.63           C  
ATOM   6824  C   GLU A 447      37.054 -48.108 -25.291  1.00  0.63           C  
ATOM   6825  O   GLU A 447      37.254 -49.014 -24.480  1.00  0.63           O  
ATOM   6826  CB  GLU A 447      34.670 -47.535 -25.946  1.00  0.63           C  
ATOM   6827  CG  GLU A 447      34.083 -48.902 -25.677  1.00  0.63           C  
ATOM   6828  CD  GLU A 447      33.447 -49.052 -24.318  1.00  0.63           C  
ATOM   6829  OE1 GLU A 447      33.084 -48.064 -23.733  1.00  0.63           O  
ATOM   6830  OE2 GLU A 447      33.326 -50.169 -23.868  1.00  0.63           O  
ATOM   6831  H   GLU A 447      35.860 -45.355 -26.231  1.00  0.63           H  
ATOM   6832  HA  GLU A 447      35.596 -47.182 -24.062  1.00  0.63           H  
ATOM   6833 1HB  GLU A 447      33.881 -46.805 -25.775  1.00  0.63           H  
ATOM   6834 2HB  GLU A 447      34.931 -47.468 -26.996  1.00  0.63           H  
ATOM   6835 1HG  GLU A 447      33.340 -49.129 -26.447  1.00  0.63           H  
ATOM   6836 2HG  GLU A 447      34.892 -49.616 -25.771  1.00  0.63           H  
ATOM   6837  N   SER A 448      37.867 -47.887 -26.334  1.00  0.63           N  
ATOM   6838  CA  SER A 448      39.018 -48.741 -26.585  1.00  0.63           C  
ATOM   6839  C   SER A 448      39.956 -48.676 -25.390  1.00  0.63           C  
ATOM   6840  O   SER A 448      40.388 -49.708 -24.871  1.00  0.63           O  
ATOM   6841  CB  SER A 448      39.771 -48.247 -27.804  1.00  0.63           C  
ATOM   6842  OG  SER A 448      39.000 -48.337 -28.956  1.00  0.63           O  
ATOM   6843  H   SER A 448      37.658 -47.143 -26.997  1.00  0.63           H  
ATOM   6844  HA  SER A 448      38.684 -49.769 -26.728  1.00  0.63           H  
ATOM   6845 1HB  SER A 448      40.083 -47.222 -27.654  1.00  0.63           H  
ATOM   6846 2HB  SER A 448      40.666 -48.840 -27.930  1.00  0.63           H  
ATOM   6847  HG  SER A 448      38.174 -47.851 -28.761  1.00  0.63           H  
ATOM   6848  N   VAL A 449      40.192 -47.460 -24.888  1.00  0.64           N  
ATOM   6849  CA  VAL A 449      41.060 -47.286 -23.734  1.00  0.64           C  
ATOM   6850  C   VAL A 449      40.482 -47.938 -22.499  1.00  0.64           C  
ATOM   6851  O   VAL A 449      41.202 -48.620 -21.766  1.00  0.64           O  
ATOM   6852  CB  VAL A 449      41.303 -45.807 -23.433  1.00  0.64           C  
ATOM   6853  CG1 VAL A 449      42.031 -45.672 -22.119  1.00  0.64           C  
ATOM   6854  CG2 VAL A 449      42.108 -45.211 -24.516  1.00  0.64           C  
ATOM   6855  H   VAL A 449      39.798 -46.638 -25.354  1.00  0.64           H  
ATOM   6856  HA  VAL A 449      42.017 -47.752 -23.956  1.00  0.64           H  
ATOM   6857  HB  VAL A 449      40.344 -45.293 -23.357  1.00  0.64           H  
ATOM   6858 1HG1 VAL A 449      42.197 -44.620 -21.900  1.00  0.64           H  
ATOM   6859 2HG1 VAL A 449      41.423 -46.114 -21.337  1.00  0.64           H  
ATOM   6860 3HG1 VAL A 449      42.986 -46.189 -22.178  1.00  0.64           H  
ATOM   6861 1HG2 VAL A 449      42.275 -44.156 -24.318  1.00  0.64           H  
ATOM   6862 2HG2 VAL A 449      43.058 -45.717 -24.577  1.00  0.64           H  
ATOM   6863 3HG2 VAL A 449      41.569 -45.332 -25.439  1.00  0.64           H  
ATOM   6864  N   MET A 450      39.184 -47.748 -22.258  1.00  0.65           N  
ATOM   6865  CA  MET A 450      38.579 -48.339 -21.078  1.00  0.65           C  
ATOM   6866  C   MET A 450      38.647 -49.855 -21.123  1.00  0.65           C  
ATOM   6867  O   MET A 450      38.920 -50.487 -20.104  1.00  0.65           O  
ATOM   6868  CB  MET A 450      37.151 -47.843 -20.914  1.00  0.65           C  
ATOM   6869  CG  MET A 450      37.073 -46.375 -20.483  1.00  0.65           C  
ATOM   6870  SD  MET A 450      35.410 -45.829 -20.061  1.00  0.65           S  
ATOM   6871  CE  MET A 450      34.650 -45.764 -21.674  1.00  0.65           C  
ATOM   6872  H   MET A 450      38.626 -47.165 -22.885  1.00  0.65           H  
ATOM   6873  HA  MET A 450      39.143 -48.017 -20.211  1.00  0.65           H  
ATOM   6874 1HB  MET A 450      36.625 -47.944 -21.868  1.00  0.65           H  
ATOM   6875 2HB  MET A 450      36.625 -48.455 -20.182  1.00  0.65           H  
ATOM   6876 1HG  MET A 450      37.711 -46.233 -19.613  1.00  0.65           H  
ATOM   6877 2HG  MET A 450      37.452 -45.742 -21.278  1.00  0.65           H  
ATOM   6878 1HE  MET A 450      33.618 -45.432 -21.581  1.00  0.65           H  
ATOM   6879 2HE  MET A 450      35.201 -45.076 -22.316  1.00  0.65           H  
ATOM   6880 3HE  MET A 450      34.660 -46.758 -22.107  1.00  0.65           H  
ATOM   6881  N   LYS A 451      38.468 -50.460 -22.299  1.00  0.66           N  
ATOM   6882  CA  LYS A 451      38.569 -51.911 -22.361  1.00  0.66           C  
ATOM   6883  C   LYS A 451      40.005 -52.348 -22.070  1.00  0.66           C  
ATOM   6884  O   LYS A 451      40.232 -53.322 -21.346  1.00  0.66           O  
ATOM   6885  CB  LYS A 451      38.073 -52.456 -23.702  1.00  0.66           C  
ATOM   6886  CG  LYS A 451      36.543 -52.355 -23.876  1.00  0.66           C  
ATOM   6887  CD  LYS A 451      36.069 -53.037 -25.151  1.00  0.66           C  
ATOM   6888  CE  LYS A 451      34.559 -52.851 -25.364  1.00  0.66           C  
ATOM   6889  NZ  LYS A 451      33.734 -53.352 -24.240  1.00  0.66           N  
ATOM   6890  H   LYS A 451      38.229 -49.921 -23.133  1.00  0.66           H  
ATOM   6891  HA  LYS A 451      37.931 -52.330 -21.583  1.00  0.66           H  
ATOM   6892 1HB  LYS A 451      38.538 -51.884 -24.513  1.00  0.66           H  
ATOM   6893 2HB  LYS A 451      38.373 -53.494 -23.815  1.00  0.66           H  
ATOM   6894 1HG  LYS A 451      36.047 -52.810 -23.016  1.00  0.66           H  
ATOM   6895 2HG  LYS A 451      36.250 -51.303 -23.917  1.00  0.66           H  
ATOM   6896 1HD  LYS A 451      36.599 -52.602 -26.006  1.00  0.66           H  
ATOM   6897 2HD  LYS A 451      36.294 -54.100 -25.109  1.00  0.66           H  
ATOM   6898 1HE  LYS A 451      34.351 -51.810 -25.494  1.00  0.66           H  
ATOM   6899 2HE  LYS A 451      34.264 -53.385 -26.268  1.00  0.66           H  
ATOM   6900 1HZ  LYS A 451      32.743 -53.182 -24.487  1.00  0.66           H  
ATOM   6901 2HZ  LYS A 451      33.877 -54.333 -24.103  1.00  0.66           H  
ATOM   6902 3HZ  LYS A 451      33.966 -52.849 -23.393  1.00  0.66           H  
ATOM   6903  N   THR A 452      40.989 -51.591 -22.564  1.00  0.68           N  
ATOM   6904  CA  THR A 452      42.386 -51.918 -22.296  1.00  0.68           C  
ATOM   6905  C   THR A 452      42.646 -51.868 -20.782  1.00  0.68           C  
ATOM   6906  O   THR A 452      43.255 -52.787 -20.215  1.00  0.68           O  
ATOM   6907  CB  THR A 452      43.327 -50.965 -23.060  1.00  0.68           C  
ATOM   6908  OG1 THR A 452      43.126 -51.127 -24.469  1.00  0.68           O  
ATOM   6909  CG2 THR A 452      44.770 -51.230 -22.728  1.00  0.68           C  
ATOM   6910  H   THR A 452      40.766 -50.798 -23.170  1.00  0.68           H  
ATOM   6911  HA  THR A 452      42.579 -52.933 -22.645  1.00  0.68           H  
ATOM   6912  HB  THR A 452      43.091 -49.941 -22.788  1.00  0.68           H  
ATOM   6913  HG1 THR A 452      43.405 -52.019 -24.740  1.00  0.68           H  
ATOM   6914 1HG2 THR A 452      45.388 -50.532 -23.280  1.00  0.68           H  
ATOM   6915 2HG2 THR A 452      44.922 -51.095 -21.670  1.00  0.68           H  
ATOM   6916 3HG2 THR A 452      45.033 -52.249 -23.008  1.00  0.68           H  
ATOM   6917  N   ILE A 453      42.136 -50.819 -20.122  1.00  0.71           N  
ATOM   6918  CA  ILE A 453      42.297 -50.652 -18.679  1.00  0.71           C  
ATOM   6919  C   ILE A 453      41.666 -51.801 -17.917  1.00  0.71           C  
ATOM   6920  O   ILE A 453      42.280 -52.351 -16.999  1.00  0.71           O  
ATOM   6921  CB  ILE A 453      41.654 -49.348 -18.175  1.00  0.71           C  
ATOM   6922  CG1 ILE A 453      42.400 -48.128 -18.689  1.00  0.71           C  
ATOM   6923  CG2 ILE A 453      41.642 -49.360 -16.664  1.00  0.71           C  
ATOM   6924  CD1 ILE A 453      41.659 -46.836 -18.502  1.00  0.71           C  
ATOM   6925  H   ILE A 453      41.640 -50.103 -20.654  1.00  0.71           H  
ATOM   6926  HA  ILE A 453      43.359 -50.630 -18.449  1.00  0.71           H  
ATOM   6927  HB  ILE A 453      40.632 -49.287 -18.544  1.00  0.71           H  
ATOM   6928 1HG1 ILE A 453      43.313 -48.031 -18.140  1.00  0.71           H  
ATOM   6929 2HG1 ILE A 453      42.628 -48.263 -19.744  1.00  0.71           H  
ATOM   6930 1HG2 ILE A 453      41.170 -48.452 -16.296  1.00  0.71           H  
ATOM   6931 2HG2 ILE A 453      41.082 -50.222 -16.323  1.00  0.71           H  
ATOM   6932 3HG2 ILE A 453      42.664 -49.417 -16.290  1.00  0.71           H  
ATOM   6933 1HD1 ILE A 453      42.266 -46.014 -18.874  1.00  0.71           H  
ATOM   6934 2HD1 ILE A 453      40.727 -46.869 -19.049  1.00  0.71           H  
ATOM   6935 3HD1 ILE A 453      41.453 -46.684 -17.445  1.00  0.71           H  
ATOM   6936  N   GLN A 454      40.439 -52.171 -18.302  1.00  0.76           N  
ATOM   6937  CA  GLN A 454      39.711 -53.251 -17.650  1.00  0.76           C  
ATOM   6938  C   GLN A 454      40.424 -54.590 -17.799  1.00  0.76           C  
ATOM   6939  O   GLN A 454      40.492 -55.370 -16.846  1.00  0.76           O  
ATOM   6940  CB  GLN A 454      38.302 -53.345 -18.242  1.00  0.76           C  
ATOM   6941  CG  GLN A 454      37.396 -52.181 -17.865  1.00  0.76           C  
ATOM   6942  CD  GLN A 454      36.083 -52.184 -18.634  1.00  0.76           C  
ATOM   6943  OE1 GLN A 454      35.928 -52.860 -19.661  1.00  0.76           O  
ATOM   6944  NE2 GLN A 454      35.121 -51.414 -18.136  1.00  0.76           N  
ATOM   6945  H   GLN A 454      39.986 -51.665 -19.064  1.00  0.76           H  
ATOM   6946  HA  GLN A 454      39.635 -53.021 -16.589  1.00  0.76           H  
ATOM   6947 1HB  GLN A 454      38.375 -53.371 -19.328  1.00  0.76           H  
ATOM   6948 2HB  GLN A 454      37.829 -54.271 -17.922  1.00  0.76           H  
ATOM   6949 1HG  GLN A 454      37.162 -52.265 -16.805  1.00  0.76           H  
ATOM   6950 2HG  GLN A 454      37.910 -51.247 -18.048  1.00  0.76           H  
ATOM   6951 1HE2 GLN A 454      34.231 -51.365 -18.590  1.00  0.76           H  
ATOM   6952 2HE2 GLN A 454      35.287 -50.882 -17.306  1.00  0.76           H  
ATOM   6953  N   ARG A 455      40.996 -54.857 -18.977  1.00  0.85           N  
ATOM   6954  CA  ARG A 455      41.726 -56.105 -19.168  1.00  0.85           C  
ATOM   6955  C   ARG A 455      42.952 -56.119 -18.261  1.00  0.85           C  
ATOM   6956  O   ARG A 455      43.267 -57.134 -17.614  1.00  0.85           O  
ATOM   6957  CB  ARG A 455      42.167 -56.256 -20.622  1.00  0.85           C  
ATOM   6958  CG  ARG A 455      41.052 -56.541 -21.632  1.00  0.85           C  
ATOM   6959  CD  ARG A 455      41.572 -56.528 -23.042  1.00  0.85           C  
ATOM   6960  NE  ARG A 455      42.503 -57.631 -23.285  1.00  0.85           N  
ATOM   6961  CZ  ARG A 455      43.351 -57.724 -24.335  1.00  0.85           C  
ATOM   6962  NH1 ARG A 455      43.401 -56.784 -25.258  1.00  0.85           N  
ATOM   6963  NH2 ARG A 455      44.148 -58.781 -24.437  1.00  0.85           N  
ATOM   6964  H   ARG A 455      40.899 -54.201 -19.754  1.00  0.85           H  
ATOM   6965  HA  ARG A 455      41.077 -56.938 -18.904  1.00  0.85           H  
ATOM   6966 1HB  ARG A 455      42.654 -55.332 -20.941  1.00  0.85           H  
ATOM   6967 2HB  ARG A 455      42.900 -57.055 -20.699  1.00  0.85           H  
ATOM   6968 1HG  ARG A 455      40.630 -57.524 -21.433  1.00  0.85           H  
ATOM   6969 2HG  ARG A 455      40.273 -55.792 -21.542  1.00  0.85           H  
ATOM   6970 1HD  ARG A 455      40.742 -56.620 -23.740  1.00  0.85           H  
ATOM   6971 2HD  ARG A 455      42.096 -55.586 -23.232  1.00  0.85           H  
ATOM   6972  HE  ARG A 455      42.513 -58.384 -22.613  1.00  0.85           H  
ATOM   6973 1HH1 ARG A 455      42.794 -55.947 -25.219  1.00  0.85           H  
ATOM   6974 2HH1 ARG A 455      44.038 -56.869 -26.033  1.00  0.85           H  
ATOM   6975 1HH2 ARG A 455      44.117 -59.507 -23.734  1.00  0.85           H  
ATOM   6976 2HH2 ARG A 455      44.784 -58.858 -25.216  1.00  0.85           H  
ATOM   6977  N   GLY A 456      43.617 -54.963 -18.166  1.00  0.99           N  
ATOM   6978  CA  GLY A 456      44.783 -54.812 -17.321  1.00  0.99           C  
ATOM   6979  C   GLY A 456      44.441 -55.086 -15.867  1.00  0.99           C  
ATOM   6980  O   GLY A 456      45.005 -55.995 -15.255  1.00  0.99           O  
ATOM   6981  H   GLY A 456      43.318 -54.164 -18.729  1.00  0.99           H  
ATOM   6982 1HA  GLY A 456      45.570 -55.488 -17.653  1.00  0.99           H  
ATOM   6983 2HA  GLY A 456      45.161 -53.797 -17.418  1.00  0.99           H  
ATOM   6984  N   LEU A 457      43.475 -54.339 -15.335  1.00  1.23           N  
ATOM   6985  CA  LEU A 457      43.085 -54.457 -13.936  1.00  1.23           C  
ATOM   6986  C   LEU A 457      42.529 -55.827 -13.592  1.00  1.23           C  
ATOM   6987  O   LEU A 457      42.766 -56.338 -12.498  1.00  1.23           O  
ATOM   6988  CB  LEU A 457      42.033 -53.404 -13.602  1.00  1.23           C  
ATOM   6989  CG  LEU A 457      42.521 -51.968 -13.616  1.00  1.23           C  
ATOM   6990  CD1 LEU A 457      41.338 -51.044 -13.439  1.00  1.23           C  
ATOM   6991  CD2 LEU A 457      43.540 -51.774 -12.517  1.00  1.23           C  
ATOM   6992  H   LEU A 457      43.022 -53.640 -15.920  1.00  1.23           H  
ATOM   6993  HA  LEU A 457      43.971 -54.282 -13.329  1.00  1.23           H  
ATOM   6994 1HB  LEU A 457      41.228 -53.483 -14.336  1.00  1.23           H  
ATOM   6995 2HB  LEU A 457      41.628 -53.616 -12.615  1.00  1.23           H  
ATOM   6996  HG  LEU A 457      42.985 -51.753 -14.580  1.00  1.23           H  
ATOM   6997 1HD1 LEU A 457      41.676 -50.009 -13.462  1.00  1.23           H  
ATOM   6998 2HD1 LEU A 457      40.627 -51.214 -14.246  1.00  1.23           H  
ATOM   6999 3HD1 LEU A 457      40.857 -51.249 -12.486  1.00  1.23           H  
ATOM   7000 1HD2 LEU A 457      43.906 -50.750 -12.528  1.00  1.23           H  
ATOM   7001 2HD2 LEU A 457      43.089 -51.985 -11.548  1.00  1.23           H  
ATOM   7002 3HD2 LEU A 457      44.362 -52.449 -12.674  1.00  1.23           H  
ATOM   7003  N   GLY A 458      41.774 -56.428 -14.516  1.00  1.56           N  
ATOM   7004  CA  GLY A 458      41.222 -57.753 -14.294  1.00  1.56           C  
ATOM   7005  C   GLY A 458      42.340 -58.777 -14.122  1.00  1.56           C  
ATOM   7006  O   GLY A 458      42.262 -59.656 -13.262  1.00  1.56           O  
ATOM   7007  H   GLY A 458      41.564 -55.964 -15.398  1.00  1.56           H  
ATOM   7008 1HA  GLY A 458      40.585 -57.742 -13.411  1.00  1.56           H  
ATOM   7009 2HA  GLY A 458      40.599 -58.026 -15.145  1.00  1.56           H  
ATOM   7010  N   THR A 459      43.392 -58.647 -14.936  1.00  1.91           N  
ATOM   7011  CA  THR A 459      44.542 -59.538 -14.883  1.00  1.91           C  
ATOM   7012  C   THR A 459      45.372 -59.318 -13.611  1.00  1.91           C  
ATOM   7013  O   THR A 459      45.796 -60.273 -12.954  1.00  1.91           O  
ATOM   7014  CB  THR A 459      45.440 -59.302 -16.112  1.00  1.91           C  
ATOM   7015  OG1 THR A 459      44.684 -59.545 -17.310  1.00  1.91           O  
ATOM   7016  CG2 THR A 459      46.643 -60.225 -16.071  1.00  1.91           C  
ATOM   7017  H   THR A 459      43.387 -57.915 -15.651  1.00  1.91           H  
ATOM   7018  HA  THR A 459      44.186 -60.567 -14.889  1.00  1.91           H  
ATOM   7019  HB  THR A 459      45.782 -58.268 -16.117  1.00  1.91           H  
ATOM   7020  HG1 THR A 459      44.053 -58.788 -17.440  1.00  1.91           H  
ATOM   7021 1HG2 THR A 459      47.265 -60.042 -16.944  1.00  1.91           H  
ATOM   7022 2HG2 THR A 459      47.217 -60.028 -15.166  1.00  1.91           H  
ATOM   7023 3HG2 THR A 459      46.308 -61.260 -16.072  1.00  1.91           H  
ATOM   7024  N   ASP A 460      45.629 -58.044 -13.306  1.00  2.19           N  
ATOM   7025  CA  ASP A 460      46.422 -57.593 -12.165  1.00  2.19           C  
ATOM   7026  C   ASP A 460      46.029 -56.178 -11.778  1.00  2.19           C  
ATOM   7027  O   ASP A 460      46.329 -55.240 -12.492  1.00  2.19           O  
ATOM   7028  CB  ASP A 460      47.926 -57.625 -12.449  1.00  2.19           C  
ATOM   7029  CG  ASP A 460      48.787 -57.281 -11.189  1.00  2.19           C  
ATOM   7030  OD1 ASP A 460      48.216 -56.897 -10.169  1.00  2.19           O  
ATOM   7031  OD2 ASP A 460      49.988 -57.414 -11.261  1.00  2.19           O  
ATOM   7032  H   ASP A 460      45.242 -57.329 -13.921  1.00  2.19           H  
ATOM   7033  HA  ASP A 460      46.213 -58.248 -11.320  1.00  2.19           H  
ATOM   7034 1HB  ASP A 460      48.209 -58.612 -12.814  1.00  2.19           H  
ATOM   7035 2HB  ASP A 460      48.156 -56.903 -13.236  1.00  2.19           H  
ATOM   7036  N   ALA A 461      45.398 -55.994 -10.632  1.00  2.27           N  
ATOM   7037  CA  ALA A 461      44.964 -54.653 -10.239  1.00  2.27           C  
ATOM   7038  C   ALA A 461      46.137 -53.654 -10.154  1.00  2.27           C  
ATOM   7039  O   ALA A 461      45.948 -52.444 -10.320  1.00  2.27           O  
ATOM   7040  CB  ALA A 461      44.251 -54.700  -8.906  1.00  2.27           C  
ATOM   7041  H   ALA A 461      45.196 -56.792 -10.048  1.00  2.27           H  
ATOM   7042  HA  ALA A 461      44.269 -54.299 -10.995  1.00  2.27           H  
ATOM   7043 1HB  ALA A 461      43.902 -53.701  -8.649  1.00  2.27           H  
ATOM   7044 2HB  ALA A 461      43.401 -55.377  -8.976  1.00  2.27           H  
ATOM   7045 3HB  ALA A 461      44.940 -55.054  -8.139  1.00  2.27           H  
ATOM   7046  N   ASN A 462      47.357 -54.134  -9.882  1.00  2.11           N  
ATOM   7047  CA  ASN A 462      48.498 -53.237  -9.710  1.00  2.11           C  
ATOM   7048  C   ASN A 462      49.116 -52.815 -11.046  1.00  2.11           C  
ATOM   7049  O   ASN A 462      50.241 -53.184 -11.387  1.00  2.11           O  
ATOM   7050  CB  ASN A 462      49.526 -53.893  -8.818  1.00  2.11           C  
ATOM   7051  CG  ASN A 462      49.015 -54.073  -7.410  1.00  2.11           C  
ATOM   7052  OD1 ASN A 462      48.377 -53.175  -6.840  1.00  2.11           O  
ATOM   7053  ND2 ASN A 462      49.272 -55.221  -6.843  1.00  2.11           N  
ATOM   7054  H   ASN A 462      47.515 -55.149  -9.824  1.00  2.11           H  
ATOM   7055  HA  ASN A 462      48.148 -52.328  -9.220  1.00  2.11           H  
ATOM   7056 1HB  ASN A 462      49.782 -54.875  -9.228  1.00  2.11           H  
ATOM   7057 2HB  ASN A 462      50.437 -53.295  -8.799  1.00  2.11           H  
ATOM   7058 1HD2 ASN A 462      48.954 -55.405  -5.915  1.00  2.11           H  
ATOM   7059 2HD2 ASN A 462      49.781 -55.923  -7.350  1.00  2.11           H  
ATOM   7060  N   ILE A 463      48.367 -52.013 -11.787  1.00  1.80           N  
ATOM   7061  CA  ILE A 463      48.758 -51.597 -13.128  1.00  1.80           C  
ATOM   7062  C   ILE A 463      49.583 -50.340 -13.291  1.00  1.80           C  
ATOM   7063  O   ILE A 463      49.205 -49.246 -12.871  1.00  1.80           O  
ATOM   7064  CB  ILE A 463      47.518 -51.427 -14.021  1.00  1.80           C  
ATOM   7065  CG1 ILE A 463      46.811 -52.694 -14.130  1.00  1.80           C  
ATOM   7066  CG2 ILE A 463      47.878 -50.903 -15.367  1.00  1.80           C  
ATOM   7067  CD1 ILE A 463      47.662 -53.781 -14.737  1.00  1.80           C  
ATOM   7068  H   ILE A 463      47.457 -51.759 -11.401  1.00  1.80           H  
ATOM   7069  HA  ILE A 463      49.345 -52.411 -13.549  1.00  1.80           H  
ATOM   7070  HB  ILE A 463      46.834 -50.728 -13.543  1.00  1.80           H  
ATOM   7071 1HG1 ILE A 463      46.508 -52.994 -13.144  1.00  1.80           H  
ATOM   7072 2HG1 ILE A 463      45.920 -52.560 -14.742  1.00  1.80           H  
ATOM   7073 1HG2 ILE A 463      46.977 -50.800 -15.922  1.00  1.80           H  
ATOM   7074 2HG2 ILE A 463      48.350 -49.941 -15.272  1.00  1.80           H  
ATOM   7075 3HG2 ILE A 463      48.551 -51.593 -15.876  1.00  1.80           H  
ATOM   7076 1HD1 ILE A 463      47.101 -54.703 -14.787  1.00  1.80           H  
ATOM   7077 2HD1 ILE A 463      47.967 -53.489 -15.742  1.00  1.80           H  
ATOM   7078 3HD1 ILE A 463      48.544 -53.937 -14.118  1.00  1.80           H  
ATOM   7079  N   ASP A 464      50.699 -50.524 -13.982  1.00  1.46           N  
ATOM   7080  CA  ASP A 464      51.563 -49.451 -14.430  1.00  1.46           C  
ATOM   7081  C   ASP A 464      50.941 -48.995 -15.729  1.00  1.46           C  
ATOM   7082  O   ASP A 464      50.861 -49.775 -16.682  1.00  1.46           O  
ATOM   7083  CB  ASP A 464      53.015 -49.892 -14.632  1.00  1.46           C  
ATOM   7084  CG  ASP A 464      53.952 -48.724 -15.071  1.00  1.46           C  
ATOM   7085  OD1 ASP A 464      53.500 -47.831 -15.787  1.00  1.46           O  
ATOM   7086  OD2 ASP A 464      55.099 -48.742 -14.687  1.00  1.46           O  
ATOM   7087  H   ASP A 464      50.939 -51.473 -14.233  1.00  1.46           H  
ATOM   7088  HA  ASP A 464      51.535 -48.630 -13.713  1.00  1.46           H  
ATOM   7089 1HB  ASP A 464      53.399 -50.315 -13.699  1.00  1.46           H  
ATOM   7090 2HB  ASP A 464      53.056 -50.677 -15.387  1.00  1.46           H  
ATOM   7091  N   LYS A 465      50.441 -47.766 -15.775  1.00  1.16           N  
ATOM   7092  CA  LYS A 465      49.692 -47.296 -16.937  1.00  1.16           C  
ATOM   7093  C   LYS A 465      50.455 -47.436 -18.253  1.00  1.16           C  
ATOM   7094  O   LYS A 465      49.845 -47.544 -19.312  1.00  1.16           O  
ATOM   7095  CB  LYS A 465      49.295 -45.829 -16.756  1.00  1.16           C  
ATOM   7096  CG  LYS A 465      50.475 -44.833 -16.787  1.00  1.16           C  
ATOM   7097  CD  LYS A 465      50.000 -43.405 -16.541  1.00  1.16           C  
ATOM   7098  CE  LYS A 465      51.149 -42.407 -16.620  1.00  1.16           C  
ATOM   7099  NZ  LYS A 465      50.693 -41.011 -16.332  1.00  1.16           N  
ATOM   7100  H   LYS A 465      50.564 -47.161 -14.975  1.00  1.16           H  
ATOM   7101  HA  LYS A 465      48.786 -47.894 -17.014  1.00  1.16           H  
ATOM   7102 1HB  LYS A 465      48.599 -45.544 -17.546  1.00  1.16           H  
ATOM   7103 2HB  LYS A 465      48.779 -45.710 -15.804  1.00  1.16           H  
ATOM   7104 1HG  LYS A 465      51.213 -45.109 -16.031  1.00  1.16           H  
ATOM   7105 2HG  LYS A 465      50.959 -44.869 -17.763  1.00  1.16           H  
ATOM   7106 1HD  LYS A 465      49.252 -43.142 -17.288  1.00  1.16           H  
ATOM   7107 2HD  LYS A 465      49.542 -43.339 -15.554  1.00  1.16           H  
ATOM   7108 1HE  LYS A 465      51.917 -42.686 -15.899  1.00  1.16           H  
ATOM   7109 2HE  LYS A 465      51.578 -42.438 -17.621  1.00  1.16           H  
ATOM   7110 1HZ  LYS A 465      51.478 -40.379 -16.395  1.00  1.16           H  
ATOM   7111 2HZ  LYS A 465      49.989 -40.740 -17.003  1.00  1.16           H  
ATOM   7112 3HZ  LYS A 465      50.302 -40.969 -15.401  1.00  1.16           H  
ATOM   7113  N   PHE A 466      51.782 -47.512 -18.214  1.00  0.95           N  
ATOM   7114  CA  PHE A 466      52.540 -47.610 -19.453  1.00  0.95           C  
ATOM   7115  C   PHE A 466      52.403 -48.984 -20.112  1.00  0.95           C  
ATOM   7116  O   PHE A 466      52.752 -49.162 -21.279  1.00  0.95           O  
ATOM   7117  CB  PHE A 466      53.990 -47.247 -19.203  1.00  0.95           C  
ATOM   7118  CG  PHE A 466      54.143 -45.778 -18.967  1.00  0.95           C  
ATOM   7119  CD1 PHE A 466      54.459 -45.272 -17.716  1.00  0.95           C  
ATOM   7120  CD2 PHE A 466      53.946 -44.899 -20.002  1.00  0.95           C  
ATOM   7121  CE1 PHE A 466      54.586 -43.908 -17.524  1.00  0.95           C  
ATOM   7122  CE2 PHE A 466      54.071 -43.543 -19.826  1.00  0.95           C  
ATOM   7123  CZ  PHE A 466      54.395 -43.042 -18.584  1.00  0.95           C  
ATOM   7124  H   PHE A 466      52.282 -47.500 -17.313  1.00  0.95           H  
ATOM   7125  HA  PHE A 466      52.141 -46.872 -20.148  1.00  0.95           H  
ATOM   7126 1HB  PHE A 466      54.357 -47.781 -18.321  1.00  0.95           H  
ATOM   7127 2HB  PHE A 466      54.602 -47.532 -20.057  1.00  0.95           H  
ATOM   7128  HD1 PHE A 466      54.610 -45.966 -16.880  1.00  0.95           H  
ATOM   7129  HD2 PHE A 466      53.688 -45.295 -20.969  1.00  0.95           H  
ATOM   7130  HE1 PHE A 466      54.839 -43.521 -16.537  1.00  0.95           H  
ATOM   7131  HE2 PHE A 466      53.918 -42.867 -20.674  1.00  0.95           H  
ATOM   7132  HZ  PHE A 466      54.497 -41.968 -18.442  1.00  0.95           H  
ATOM   7133  N   SER A 467      51.908 -49.971 -19.362  1.00  0.83           N  
ATOM   7134  CA  SER A 467      51.676 -51.303 -19.903  1.00  0.83           C  
ATOM   7135  C   SER A 467      50.319 -51.369 -20.623  1.00  0.83           C  
ATOM   7136  O   SER A 467      50.019 -52.325 -21.345  1.00  0.83           O  
ATOM   7137  CB  SER A 467      51.740 -52.343 -18.793  1.00  0.83           C  
ATOM   7138  OG  SER A 467      50.669 -52.209 -17.888  1.00  0.83           O  
ATOM   7139  H   SER A 467      51.638 -49.784 -18.396  1.00  0.83           H  
ATOM   7140  HA  SER A 467      52.458 -51.523 -20.629  1.00  0.83           H  
ATOM   7141 1HB  SER A 467      51.732 -53.342 -19.227  1.00  0.83           H  
ATOM   7142 2HB  SER A 467      52.680 -52.228 -18.256  1.00  0.83           H  
ATOM   7143  HG  SER A 467      50.650 -51.260 -17.629  1.00  0.83           H  
ATOM   7144  N   LEU A 468      49.487 -50.339 -20.450  1.00  0.75           N  
ATOM   7145  CA  LEU A 468      48.143 -50.350 -21.012  1.00  0.75           C  
ATOM   7146  C   LEU A 468      48.068 -49.879 -22.443  1.00  0.75           C  
ATOM   7147  O   LEU A 468      47.570 -48.787 -22.732  1.00  0.75           O  
ATOM   7148  CB  LEU A 468      47.211 -49.498 -20.175  1.00  0.75           C  
ATOM   7149  CG  LEU A 468      46.979 -49.943 -18.785  1.00  0.75           C  
ATOM   7150  CD1 LEU A 468      46.086 -48.939 -18.143  1.00  0.75           C  
ATOM   7151  CD2 LEU A 468      46.342 -51.335 -18.813  1.00  0.75           C  
ATOM   7152  H   LEU A 468      49.773 -49.524 -19.912  1.00  0.75           H  
ATOM   7153  HA  LEU A 468      47.780 -51.376 -20.983  1.00  0.75           H  
ATOM   7154 1HB  LEU A 468      47.639 -48.510 -20.112  1.00  0.75           H  
ATOM   7155 2HB  LEU A 468      46.251 -49.424 -20.673  1.00  0.75           H  
ATOM   7156  HG  LEU A 468      47.922 -49.979 -18.233  1.00  0.75           H  
ATOM   7157 1HD1 LEU A 468      45.864 -49.214 -17.119  1.00  0.75           H  
ATOM   7158 2HD1 LEU A 468      46.567 -47.961 -18.160  1.00  0.75           H  
ATOM   7159 3HD1 LEU A 468      45.186 -48.912 -18.717  1.00  0.75           H  
ATOM   7160 1HD2 LEU A 468      46.144 -51.675 -17.808  1.00  0.75           H  
ATOM   7161 2HD2 LEU A 468      45.411 -51.299 -19.364  1.00  0.75           H  
ATOM   7162 3HD2 LEU A 468      47.022 -52.033 -19.301  1.00  0.75           H  
ATOM   7163  N   LYS A 469      48.569 -50.714 -23.342  1.00  0.70           N  
ATOM   7164  CA  LYS A 469      48.617 -50.365 -24.755  1.00  0.70           C  
ATOM   7165  C   LYS A 469      47.321 -50.691 -25.486  1.00  0.70           C  
ATOM   7166  O   LYS A 469      46.815 -51.810 -25.393  1.00  0.70           O  
ATOM   7167  CB  LYS A 469      49.783 -51.090 -25.424  1.00  0.70           C  
ATOM   7168  CG  LYS A 469      51.162 -50.669 -24.894  1.00  0.70           C  
ATOM   7169  CD  LYS A 469      52.284 -51.450 -25.550  1.00  0.70           C  
ATOM   7170  CE  LYS A 469      53.641 -51.163 -24.886  1.00  0.70           C  
ATOM   7171  NZ  LYS A 469      54.144 -49.777 -25.148  1.00  0.70           N  
ATOM   7172  H   LYS A 469      48.965 -51.588 -22.989  1.00  0.70           H  
ATOM   7173  HA  LYS A 469      48.775 -49.302 -24.828  1.00  0.70           H  
ATOM   7174 1HB  LYS A 469      49.676 -52.165 -25.284  1.00  0.70           H  
ATOM   7175 2HB  LYS A 469      49.759 -50.891 -26.498  1.00  0.70           H  
ATOM   7176 1HG  LYS A 469      51.321 -49.616 -25.106  1.00  0.70           H  
ATOM   7177 2HG  LYS A 469      51.206 -50.811 -23.810  1.00  0.70           H  
ATOM   7178 1HD  LYS A 469      52.072 -52.517 -25.480  1.00  0.70           H  
ATOM   7179 2HD  LYS A 469      52.348 -51.178 -26.598  1.00  0.70           H  
ATOM   7180 1HE  LYS A 469      53.542 -51.300 -23.807  1.00  0.70           H  
ATOM   7181 2HE  LYS A 469      54.369 -51.876 -25.268  1.00  0.70           H  
ATOM   7182 1HZ  LYS A 469      55.032 -49.657 -24.695  1.00  0.70           H  
ATOM   7183 2HZ  LYS A 469      54.252 -49.639 -26.139  1.00  0.70           H  
ATOM   7184 3HZ  LYS A 469      53.502 -49.054 -24.788  1.00  0.70           H  
ATOM   7185  N   VAL A 470      46.815 -49.728 -26.253  1.00  0.66           N  
ATOM   7186  CA  VAL A 470      45.611 -49.950 -27.053  1.00  0.66           C  
ATOM   7187  C   VAL A 470      45.951 -50.592 -28.395  1.00  0.66           C  
ATOM   7188  O   VAL A 470      46.774 -50.076 -29.166  1.00  0.66           O  
ATOM   7189  CB  VAL A 470      44.853 -48.623 -27.265  1.00  0.66           C  
ATOM   7190  CG1 VAL A 470      43.639 -48.825 -28.189  1.00  0.66           C  
ATOM   7191  CG2 VAL A 470      44.382 -48.108 -25.918  1.00  0.66           C  
ATOM   7192  H   VAL A 470      47.259 -48.810 -26.251  1.00  0.66           H  
ATOM   7193  HA  VAL A 470      44.953 -50.631 -26.505  1.00  0.66           H  
ATOM   7194  HB  VAL A 470      45.519 -47.899 -27.724  1.00  0.66           H  
ATOM   7195 1HG1 VAL A 470      43.119 -47.875 -28.320  1.00  0.66           H  
ATOM   7196 2HG1 VAL A 470      43.966 -49.194 -29.163  1.00  0.66           H  
ATOM   7197 3HG1 VAL A 470      42.966 -49.552 -27.736  1.00  0.66           H  
ATOM   7198 1HG2 VAL A 470      43.860 -47.184 -26.065  1.00  0.66           H  
ATOM   7199 2HG2 VAL A 470      43.714 -48.836 -25.466  1.00  0.66           H  
ATOM   7200 3HG2 VAL A 470      45.242 -47.946 -25.262  1.00  0.66           H  
ATOM   7201  N   THR A 471      45.304 -51.723 -28.684  1.00  0.64           N  
ATOM   7202  CA  THR A 471      45.577 -52.466 -29.908  1.00  0.64           C  
ATOM   7203  C   THR A 471      44.364 -52.482 -30.842  1.00  0.64           C  
ATOM   7204  O   THR A 471      43.250 -52.150 -30.430  1.00  0.64           O  
ATOM   7205  CB  THR A 471      45.931 -53.924 -29.546  1.00  0.64           C  
ATOM   7206  OG1 THR A 471      44.759 -54.580 -29.054  1.00  0.64           O  
ATOM   7207  CG2 THR A 471      46.960 -53.957 -28.425  1.00  0.64           C  
ATOM   7208  H   THR A 471      44.645 -52.125 -28.001  1.00  0.64           H  
ATOM   7209  HA  THR A 471      46.407 -51.998 -30.431  1.00  0.64           H  
ATOM   7210  HB  THR A 471      46.311 -54.442 -30.423  1.00  0.64           H  
ATOM   7211  HG1 THR A 471      44.472 -54.145 -28.204  1.00  0.64           H  
ATOM   7212 1HG2 THR A 471      47.181 -54.991 -28.167  1.00  0.64           H  
ATOM   7213 2HG2 THR A 471      47.853 -53.473 -28.725  1.00  0.64           H  
ATOM   7214 3HG2 THR A 471      46.551 -53.449 -27.548  1.00  0.64           H  
ATOM   7215  N   LEU A 472      44.550 -52.952 -32.079  1.00  0.63           N  
ATOM   7216  CA  LEU A 472      43.425 -53.070 -33.015  1.00  0.63           C  
ATOM   7217  C   LEU A 472      42.286 -53.890 -32.437  1.00  0.63           C  
ATOM   7218  O   LEU A 472      41.122 -53.564 -32.649  1.00  0.63           O  
ATOM   7219  CB  LEU A 472      43.870 -53.678 -34.347  1.00  0.63           C  
ATOM   7220  CG  LEU A 472      42.745 -53.827 -35.406  1.00  0.63           C  
ATOM   7221  CD1 LEU A 472      42.152 -52.482 -35.732  1.00  0.63           C  
ATOM   7222  CD2 LEU A 472      43.305 -54.441 -36.672  1.00  0.63           C  
ATOM   7223  H   LEU A 472      45.481 -53.213 -32.375  1.00  0.63           H  
ATOM   7224  HA  LEU A 472      43.032 -52.076 -33.210  1.00  0.63           H  
ATOM   7225 1HB  LEU A 472      44.656 -53.065 -34.776  1.00  0.63           H  
ATOM   7226 2HB  LEU A 472      44.275 -54.671 -34.157  1.00  0.63           H  
ATOM   7227  HG  LEU A 472      41.956 -54.466 -35.001  1.00  0.63           H  
ATOM   7228 1HD1 LEU A 472      41.372 -52.630 -36.459  1.00  0.63           H  
ATOM   7229 2HD1 LEU A 472      41.737 -52.030 -34.832  1.00  0.63           H  
ATOM   7230 3HD1 LEU A 472      42.893 -51.843 -36.148  1.00  0.63           H  
ATOM   7231 1HD2 LEU A 472      42.502 -54.550 -37.405  1.00  0.63           H  
ATOM   7232 2HD2 LEU A 472      44.084 -53.798 -37.078  1.00  0.63           H  
ATOM   7233 3HD2 LEU A 472      43.723 -55.421 -36.443  1.00  0.63           H  
ATOM   7234  N   LYS A 473      42.614 -54.956 -31.709  1.00  0.63           N  
ATOM   7235  CA  LYS A 473      41.608 -55.830 -31.120  1.00  0.63           C  
ATOM   7236  C   LYS A 473      40.759 -55.113 -30.070  1.00  0.63           C  
ATOM   7237  O   LYS A 473      39.614 -55.494 -29.806  1.00  0.63           O  
ATOM   7238  CB  LYS A 473      42.269 -57.057 -30.495  1.00  0.63           C  
ATOM   7239  CG  LYS A 473      42.867 -58.028 -31.508  1.00  0.63           C  
ATOM   7240  CD  LYS A 473      43.515 -59.224 -30.820  1.00  0.63           C  
ATOM   7241  CE  LYS A 473      44.098 -60.201 -31.833  1.00  0.63           C  
ATOM   7242  NZ  LYS A 473      44.757 -61.357 -31.169  1.00  0.63           N  
ATOM   7243  H   LYS A 473      43.592 -55.160 -31.554  1.00  0.63           H  
ATOM   7244  HA  LYS A 473      40.940 -56.165 -31.916  1.00  0.63           H  
ATOM   7245 1HB  LYS A 473      43.066 -56.731 -29.822  1.00  0.63           H  
ATOM   7246 2HB  LYS A 473      41.537 -57.598 -29.897  1.00  0.63           H  
ATOM   7247 1HG  LYS A 473      42.079 -58.382 -32.176  1.00  0.63           H  
ATOM   7248 2HG  LYS A 473      43.616 -57.508 -32.104  1.00  0.63           H  
ATOM   7249 1HD  LYS A 473      44.316 -58.875 -30.166  1.00  0.63           H  
ATOM   7250 2HD  LYS A 473      42.774 -59.743 -30.213  1.00  0.63           H  
ATOM   7251 1HE  LYS A 473      43.299 -60.570 -32.474  1.00  0.63           H  
ATOM   7252 2HE  LYS A 473      44.833 -59.682 -32.447  1.00  0.63           H  
ATOM   7253 1HZ  LYS A 473      45.130 -61.981 -31.871  1.00  0.63           H  
ATOM   7254 2HZ  LYS A 473      45.507 -61.026 -30.580  1.00  0.63           H  
ATOM   7255 3HZ  LYS A 473      44.080 -61.852 -30.605  1.00  0.63           H  
ATOM   7256  N   ASP A 474      41.296 -54.048 -29.474  1.00  0.62           N  
ATOM   7257  CA  ASP A 474      40.556 -53.346 -28.447  1.00  0.62           C  
ATOM   7258  C   ASP A 474      39.623 -52.396 -29.163  1.00  0.62           C  
ATOM   7259  O   ASP A 474      38.483 -52.195 -28.740  1.00  0.62           O  
ATOM   7260  CB  ASP A 474      41.505 -52.580 -27.515  1.00  0.62           C  
ATOM   7261  CG  ASP A 474      42.443 -53.501 -26.713  1.00  0.62           C  
ATOM   7262  OD1 ASP A 474      41.965 -54.371 -25.994  1.00  0.62           O  
ATOM   7263  OD2 ASP A 474      43.655 -53.334 -26.842  1.00  0.62           O  
ATOM   7264  H   ASP A 474      42.208 -53.700 -29.751  1.00  0.62           H  
ATOM   7265  HA  ASP A 474      39.969 -54.056 -27.865  1.00  0.62           H  
ATOM   7266 1HB  ASP A 474      42.109 -51.896 -28.112  1.00  0.62           H  
ATOM   7267 2HB  ASP A 474      40.923 -51.968 -26.815  1.00  0.62           H  
ATOM   7268  N   VAL A 475      40.078 -51.887 -30.310  1.00  0.62           N  
ATOM   7269  CA  VAL A 475      39.252 -50.978 -31.087  1.00  0.62           C  
ATOM   7270  C   VAL A 475      38.096 -51.744 -31.718  1.00  0.62           C  
ATOM   7271  O   VAL A 475      36.946 -51.304 -31.650  1.00  0.62           O  
ATOM   7272  CB  VAL A 475      40.048 -50.278 -32.187  1.00  0.62           C  
ATOM   7273  CG1 VAL A 475      39.086 -49.432 -33.012  1.00  0.62           C  
ATOM   7274  CG2 VAL A 475      41.143 -49.447 -31.575  1.00  0.62           C  
ATOM   7275  H   VAL A 475      41.036 -52.096 -30.602  1.00  0.62           H  
ATOM   7276  HA  VAL A 475      38.843 -50.226 -30.424  1.00  0.62           H  
ATOM   7277  HB  VAL A 475      40.489 -51.020 -32.852  1.00  0.62           H  
ATOM   7278 1HG1 VAL A 475      39.626 -48.933 -33.793  1.00  0.62           H  
ATOM   7279 2HG1 VAL A 475      38.317 -50.071 -33.444  1.00  0.62           H  
ATOM   7280 3HG1 VAL A 475      38.617 -48.685 -32.369  1.00  0.62           H  
ATOM   7281 1HG2 VAL A 475      41.687 -48.963 -32.361  1.00  0.62           H  
ATOM   7282 2HG2 VAL A 475      40.709 -48.700 -30.915  1.00  0.62           H  
ATOM   7283 3HG2 VAL A 475      41.814 -50.091 -31.005  1.00  0.62           H  
ATOM   7284  N   GLU A 476      38.392 -52.905 -32.309  1.00  0.63           N  
ATOM   7285  CA  GLU A 476      37.331 -53.709 -32.895  1.00  0.63           C  
ATOM   7286  C   GLU A 476      36.343 -54.142 -31.819  1.00  0.63           C  
ATOM   7287  O   GLU A 476      35.133 -54.163 -32.049  1.00  0.63           O  
ATOM   7288  CB  GLU A 476      37.882 -54.945 -33.613  1.00  0.63           C  
ATOM   7289  CG  GLU A 476      38.607 -54.683 -34.945  1.00  0.63           C  
ATOM   7290  CD  GLU A 476      39.124 -55.972 -35.576  1.00  0.63           C  
ATOM   7291  OE1 GLU A 476      39.260 -56.940 -34.867  1.00  0.63           O  
ATOM   7292  OE2 GLU A 476      39.320 -56.006 -36.772  1.00  0.63           O  
ATOM   7293  H   GLU A 476      39.359 -53.219 -32.351  1.00  0.63           H  
ATOM   7294  HA  GLU A 476      36.798 -53.098 -33.623  1.00  0.63           H  
ATOM   7295 1HB  GLU A 476      38.590 -55.450 -32.952  1.00  0.63           H  
ATOM   7296 2HB  GLU A 476      37.067 -55.641 -33.807  1.00  0.63           H  
ATOM   7297 1HG  GLU A 476      37.925 -54.190 -35.636  1.00  0.63           H  
ATOM   7298 2HG  GLU A 476      39.442 -54.009 -34.758  1.00  0.63           H  
ATOM   7299  N   SER A 477      36.840 -54.469 -30.618  1.00  0.63           N  
ATOM   7300  CA  SER A 477      35.931 -54.832 -29.548  1.00  0.63           C  
ATOM   7301  C   SER A 477      35.065 -53.631 -29.179  1.00  0.63           C  
ATOM   7302  O   SER A 477      33.852 -53.754 -29.030  1.00  0.63           O  
ATOM   7303  CB  SER A 477      36.705 -55.296 -28.323  1.00  0.63           C  
ATOM   7304  OG  SER A 477      37.410 -56.482 -28.583  1.00  0.63           O  
ATOM   7305  H   SER A 477      37.845 -54.499 -30.446  1.00  0.63           H  
ATOM   7306  HA  SER A 477      35.286 -55.640 -29.894  1.00  0.63           H  
ATOM   7307 1HB  SER A 477      37.400 -54.518 -28.010  1.00  0.63           H  
ATOM   7308 2HB  SER A 477      36.009 -55.458 -27.504  1.00  0.63           H  
ATOM   7309  HG  SER A 477      38.176 -56.218 -29.142  1.00  0.63           H  
ATOM   7310  N   ALA A 478      35.671 -52.442 -29.099  1.00  0.64           N  
ATOM   7311  CA  ALA A 478      34.947 -51.222 -28.752  1.00  0.64           C  
ATOM   7312  C   ALA A 478      33.835 -50.928 -29.737  1.00  0.64           C  
ATOM   7313  O   ALA A 478      32.735 -50.537 -29.343  1.00  0.64           O  
ATOM   7314  CB  ALA A 478      35.897 -50.052 -28.704  1.00  0.64           C  
ATOM   7315  H   ALA A 478      36.679 -52.381 -29.234  1.00  0.64           H  
ATOM   7316  HA  ALA A 478      34.500 -51.356 -27.775  1.00  0.64           H  
ATOM   7317 1HB  ALA A 478      35.360 -49.159 -28.428  1.00  0.64           H  
ATOM   7318 2HB  ALA A 478      36.673 -50.253 -27.974  1.00  0.64           H  
ATOM   7319 3HB  ALA A 478      36.350 -49.903 -29.676  1.00  0.64           H  
ATOM   7320  N   MET A 479      34.065 -51.219 -31.016  1.00  0.66           N  
ATOM   7321  CA  MET A 479      33.048 -50.971 -32.027  1.00  0.66           C  
ATOM   7322  C   MET A 479      31.754 -51.712 -31.730  1.00  0.66           C  
ATOM   7323  O   MET A 479      30.673 -51.208 -32.024  1.00  0.66           O  
ATOM   7324  CB  MET A 479      33.572 -51.305 -33.430  1.00  0.66           C  
ATOM   7325  CG  MET A 479      34.611 -50.307 -33.970  1.00  0.66           C  
ATOM   7326  SD  MET A 479      35.277 -50.749 -35.567  1.00  0.66           S  
ATOM   7327  CE  MET A 479      33.840 -50.466 -36.585  1.00  0.66           C  
ATOM   7328  H   MET A 479      34.992 -51.550 -31.291  1.00  0.66           H  
ATOM   7329  HA  MET A 479      32.799 -49.922 -32.010  1.00  0.66           H  
ATOM   7330 1HB  MET A 479      34.028 -52.292 -33.417  1.00  0.66           H  
ATOM   7331 2HB  MET A 479      32.738 -51.335 -34.129  1.00  0.66           H  
ATOM   7332 1HG  MET A 479      34.139 -49.337 -34.072  1.00  0.66           H  
ATOM   7333 2HG  MET A 479      35.432 -50.215 -33.268  1.00  0.66           H  
ATOM   7334 1HE  MET A 479      34.077 -50.676 -37.622  1.00  0.66           H  
ATOM   7335 2HE  MET A 479      33.030 -51.119 -36.261  1.00  0.66           H  
ATOM   7336 3HE  MET A 479      33.522 -49.444 -36.489  1.00  0.66           H  
ATOM   7337  N   VAL A 480      31.835 -52.865 -31.083  1.00  0.67           N  
ATOM   7338  CA  VAL A 480      30.653 -53.652 -30.785  1.00  0.67           C  
ATOM   7339  C   VAL A 480      29.686 -52.889 -29.887  1.00  0.67           C  
ATOM   7340  O   VAL A 480      28.468 -53.031 -30.011  1.00  0.67           O  
ATOM   7341  CB  VAL A 480      31.032 -54.969 -30.093  1.00  0.67           C  
ATOM   7342  CG1 VAL A 480      29.778 -55.689 -29.633  1.00  0.67           C  
ATOM   7343  CG2 VAL A 480      31.864 -55.810 -31.045  1.00  0.67           C  
ATOM   7344  H   VAL A 480      32.740 -53.211 -30.766  1.00  0.67           H  
ATOM   7345  HA  VAL A 480      30.151 -53.884 -31.723  1.00  0.67           H  
ATOM   7346  HB  VAL A 480      31.612 -54.748 -29.200  1.00  0.67           H  
ATOM   7347 1HG1 VAL A 480      30.056 -56.610 -29.125  1.00  0.67           H  
ATOM   7348 2HG1 VAL A 480      29.228 -55.043 -28.940  1.00  0.67           H  
ATOM   7349 3HG1 VAL A 480      29.153 -55.921 -30.493  1.00  0.67           H  
ATOM   7350 1HG2 VAL A 480      32.152 -56.737 -30.555  1.00  0.67           H  
ATOM   7351 2HG2 VAL A 480      31.285 -56.033 -31.938  1.00  0.67           H  
ATOM   7352 3HG2 VAL A 480      32.764 -55.249 -31.322  1.00  0.67           H  
ATOM   7353  N   ASP A 481      30.235 -52.140 -28.932  1.00  0.70           N  
ATOM   7354  CA  ASP A 481      29.438 -51.420 -27.952  1.00  0.70           C  
ATOM   7355  C   ASP A 481      29.064 -49.983 -28.335  1.00  0.70           C  
ATOM   7356  O   ASP A 481      28.373 -49.311 -27.562  1.00  0.70           O  
ATOM   7357  CB  ASP A 481      30.175 -51.431 -26.606  1.00  0.70           C  
ATOM   7358  CG  ASP A 481      30.219 -52.856 -25.982  1.00  0.70           C  
ATOM   7359  OD1 ASP A 481      29.357 -53.638 -26.305  1.00  0.70           O  
ATOM   7360  OD2 ASP A 481      31.102 -53.148 -25.186  1.00  0.70           O  
ATOM   7361  H   ASP A 481      31.244 -52.007 -28.929  1.00  0.70           H  
ATOM   7362  HA  ASP A 481      28.508 -51.972 -27.819  1.00  0.70           H  
ATOM   7363 1HB  ASP A 481      31.202 -51.073 -26.757  1.00  0.70           H  
ATOM   7364 2HB  ASP A 481      29.690 -50.746 -25.912  1.00  0.70           H  
ATOM   7365  N   ILE A 482      29.523 -49.493 -29.494  1.00  0.74           N  
ATOM   7366  CA  ILE A 482      29.235 -48.108 -29.868  1.00  0.74           C  
ATOM   7367  C   ILE A 482      28.367 -48.005 -31.122  1.00  0.74           C  
ATOM   7368  O   ILE A 482      28.868 -48.107 -32.248  1.00  0.74           O  
ATOM   7369  CB  ILE A 482      30.549 -47.312 -30.099  1.00  0.74           C  
ATOM   7370  CG1 ILE A 482      31.484 -47.384 -28.839  1.00  0.74           C  
ATOM   7371  CG2 ILE A 482      30.250 -45.842 -30.464  1.00  0.74           C  
ATOM   7372  CD1 ILE A 482      30.911 -46.802 -27.590  1.00  0.74           C  
ATOM   7373  H   ILE A 482      30.045 -50.087 -30.140  1.00  0.74           H  
ATOM   7374  HA  ILE A 482      28.694 -47.634 -29.052  1.00  0.74           H  
ATOM   7375  HB  ILE A 482      31.087 -47.780 -30.918  1.00  0.74           H  
ATOM   7376 1HG1 ILE A 482      31.736 -48.417 -28.645  1.00  0.74           H  
ATOM   7377 2HG1 ILE A 482      32.392 -46.836 -29.044  1.00  0.74           H  
ATOM   7378 1HG2 ILE A 482      31.190 -45.311 -30.652  1.00  0.74           H  
ATOM   7379 2HG2 ILE A 482      29.627 -45.806 -31.360  1.00  0.74           H  
ATOM   7380 3HG2 ILE A 482      29.721 -45.362 -29.642  1.00  0.74           H  
ATOM   7381 1HD1 ILE A 482      31.639 -46.895 -26.784  1.00  0.74           H  
ATOM   7382 2HD1 ILE A 482      30.679 -45.757 -27.752  1.00  0.74           H  
ATOM   7383 3HD1 ILE A 482      30.006 -47.332 -27.317  1.00  0.74           H  
ATOM   7384  N   ARG A 483      27.063 -47.764 -30.939  1.00  0.79           N  
ATOM   7385  CA  ARG A 483      26.189 -47.629 -32.101  1.00  0.79           C  
ATOM   7386  C   ARG A 483      26.415 -46.254 -32.725  1.00  0.79           C  
ATOM   7387  O   ARG A 483      26.372 -45.262 -31.995  1.00  0.79           O  
ATOM   7388  CB  ARG A 483      24.716 -47.784 -31.755  1.00  0.79           C  
ATOM   7389  CG  ARG A 483      24.291 -49.178 -31.336  1.00  0.79           C  
ATOM   7390  CD  ARG A 483      22.808 -49.270 -31.168  1.00  0.79           C  
ATOM   7391  NE  ARG A 483      22.383 -50.619 -30.830  1.00  0.79           N  
ATOM   7392  CZ  ARG A 483      22.339 -51.151 -29.595  1.00  0.79           C  
ATOM   7393  NH1 ARG A 483      22.685 -50.449 -28.536  1.00  0.79           N  
ATOM   7394  NH2 ARG A 483      21.938 -52.402 -29.476  1.00  0.79           N  
ATOM   7395  H   ARG A 483      26.692 -47.694 -29.999  1.00  0.79           H  
ATOM   7396  HA  ARG A 483      26.428 -48.434 -32.778  1.00  0.79           H  
ATOM   7397 1HB  ARG A 483      24.461 -47.106 -30.942  1.00  0.79           H  
ATOM   7398 2HB  ARG A 483      24.118 -47.496 -32.606  1.00  0.79           H  
ATOM   7399 1HG  ARG A 483      24.588 -49.891 -32.104  1.00  0.79           H  
ATOM   7400 2HG  ARG A 483      24.767 -49.441 -30.390  1.00  0.79           H  
ATOM   7401 1HD  ARG A 483      22.485 -48.602 -30.373  1.00  0.79           H  
ATOM   7402 2HD  ARG A 483      22.320 -48.987 -32.100  1.00  0.79           H  
ATOM   7403  HE  ARG A 483      22.094 -51.245 -31.599  1.00  0.79           H  
ATOM   7404 1HH1 ARG A 483      22.992 -49.494 -28.643  1.00  0.79           H  
ATOM   7405 2HH1 ARG A 483      22.645 -50.868 -27.619  1.00  0.79           H  
ATOM   7406 1HH2 ARG A 483      21.684 -52.912 -30.340  1.00  0.79           H  
ATOM   7407 2HH2 ARG A 483      21.888 -52.844 -28.575  1.00  0.79           H  
ATOM   7408  N   PRO A 484      26.621 -46.140 -34.045  1.00  0.86           N  
ATOM   7409  CA  PRO A 484      26.843 -44.892 -34.746  1.00  0.86           C  
ATOM   7410  C   PRO A 484      25.685 -43.945 -34.553  1.00  0.86           C  
ATOM   7411  O   PRO A 484      24.538 -44.377 -34.640  1.00  0.86           O  
ATOM   7412  CB  PRO A 484      26.870 -45.332 -36.197  1.00  0.86           C  
ATOM   7413  CG  PRO A 484      27.231 -46.771 -36.181  1.00  0.86           C  
ATOM   7414  CD  PRO A 484      26.667 -47.331 -34.913  1.00  0.86           C  
ATOM   7415  HA  PRO A 484      27.798 -44.441 -34.425  1.00  0.86           H  
ATOM   7416 1HB  PRO A 484      25.938 -45.079 -36.706  1.00  0.86           H  
ATOM   7417 2HB  PRO A 484      27.640 -44.785 -36.664  1.00  0.86           H  
ATOM   7418 1HG  PRO A 484      26.836 -47.265 -37.078  1.00  0.86           H  
ATOM   7419 2HG  PRO A 484      28.274 -46.861 -36.228  1.00  0.86           H  
ATOM   7420 1HD  PRO A 484      25.673 -47.779 -35.043  1.00  0.86           H  
ATOM   7421 2HD  PRO A 484      27.422 -48.053 -34.562  1.00  0.86           H  
ATOM   7422  N   SER A 485      25.946 -42.654 -34.428  1.00  0.95           N  
ATOM   7423  CA  SER A 485      24.877 -41.679 -34.287  1.00  0.95           C  
ATOM   7424  C   SER A 485      23.979 -41.687 -35.514  1.00  0.95           C  
ATOM   7425  O   SER A 485      22.763 -41.532 -35.414  1.00  0.95           O  
ATOM   7426  CB  SER A 485      25.440 -40.298 -34.003  1.00  0.95           C  
ATOM   7427  OG  SER A 485      26.033 -40.247 -32.715  1.00  0.95           O  
ATOM   7428  H   SER A 485      26.915 -42.327 -34.383  1.00  0.95           H  
ATOM   7429  HA  SER A 485      24.279 -41.959 -33.426  1.00  0.95           H  
ATOM   7430 1HB  SER A 485      26.190 -40.053 -34.757  1.00  0.95           H  
ATOM   7431 2HB  SER A 485      24.654 -39.553 -34.078  1.00  0.95           H  
ATOM   7432  HG  SER A 485      26.774 -40.911 -32.704  1.00  0.95           H  
ATOM   7433  N   ALA A 486      24.580 -41.942 -36.672  1.00  1.07           N  
ATOM   7434  CA  ALA A 486      23.891 -41.953 -37.953  1.00  1.07           C  
ATOM   7435  C   ALA A 486      22.736 -42.940 -38.035  1.00  1.07           C  
ATOM   7436  O   ALA A 486      21.825 -42.739 -38.838  1.00  1.07           O  
ATOM   7437  CB  ALA A 486      24.856 -42.310 -39.043  1.00  1.07           C  
ATOM   7438  H   ALA A 486      25.582 -42.105 -36.662  1.00  1.07           H  
ATOM   7439  HA  ALA A 486      23.503 -40.950 -38.125  1.00  1.07           H  
ATOM   7440 1HB  ALA A 486      24.350 -42.270 -40.002  1.00  1.07           H  
ATOM   7441 2HB  ALA A 486      25.659 -41.628 -39.025  1.00  1.07           H  
ATOM   7442 3HB  ALA A 486      25.232 -43.313 -38.869  1.00  1.07           H  
ATOM   7443  N   MET A 487      22.805 -44.048 -37.293  1.00  1.19           N  
ATOM   7444  CA  MET A 487      21.753 -45.049 -37.386  1.00  1.19           C  
ATOM   7445  C   MET A 487      20.853 -45.041 -36.171  1.00  1.19           C  
ATOM   7446  O   MET A 487      20.027 -45.942 -36.019  1.00  1.19           O  
ATOM   7447  CB  MET A 487      22.336 -46.445 -37.582  1.00  1.19           C  
ATOM   7448  CG  MET A 487      23.273 -46.860 -36.476  1.00  1.19           C  
ATOM   7449  SD  MET A 487      22.430 -47.397 -34.973  1.00  1.19           S  
ATOM   7450  CE  MET A 487      22.002 -49.049 -35.428  1.00  1.19           C  
ATOM   7451  H   MET A 487      23.550 -44.168 -36.607  1.00  1.19           H  
ATOM   7452  HA  MET A 487      21.131 -44.816 -38.246  1.00  1.19           H  
ATOM   7453 1HB  MET A 487      21.530 -47.177 -37.637  1.00  1.19           H  
ATOM   7454 2HB  MET A 487      22.884 -46.483 -38.522  1.00  1.19           H  
ATOM   7455 1HG  MET A 487      23.905 -47.670 -36.828  1.00  1.19           H  
ATOM   7456 2HG  MET A 487      23.895 -46.030 -36.231  1.00  1.19           H  
ATOM   7457 1HE  MET A 487      21.460 -49.525 -34.613  1.00  1.19           H  
ATOM   7458 2HE  MET A 487      21.387 -49.028 -36.314  1.00  1.19           H  
ATOM   7459 3HE  MET A 487      22.910 -49.611 -35.639  1.00  1.19           H  
ATOM   7460  N   ARG A 488      20.998 -44.053 -35.295  1.00  1.30           N  
ATOM   7461  CA  ARG A 488      20.166 -44.050 -34.110  1.00  1.30           C  
ATOM   7462  C   ARG A 488      18.802 -43.584 -34.547  1.00  1.30           C  
ATOM   7463  O   ARG A 488      18.624 -43.265 -35.724  1.00  1.30           O  
ATOM   7464  CB  ARG A 488      20.763 -43.225 -32.983  1.00  1.30           C  
ATOM   7465  CG  ARG A 488      22.065 -43.830 -32.459  1.00  1.30           C  
ATOM   7466  CD  ARG A 488      22.638 -43.114 -31.293  1.00  1.30           C  
ATOM   7467  NE  ARG A 488      23.993 -43.604 -30.947  1.00  1.30           N  
ATOM   7468  CZ  ARG A 488      24.688 -43.228 -29.866  1.00  1.30           C  
ATOM   7469  NH1 ARG A 488      24.170 -42.392 -28.988  1.00  1.30           N  
ATOM   7470  NH2 ARG A 488      25.901 -43.710 -29.704  1.00  1.30           N  
ATOM   7471  H   ARG A 488      21.673 -43.298 -35.443  1.00  1.30           H  
ATOM   7472  HA  ARG A 488      20.083 -45.071 -33.746  1.00  1.30           H  
ATOM   7473 1HB  ARG A 488      20.979 -42.219 -33.339  1.00  1.30           H  
ATOM   7474 2HB  ARG A 488      20.061 -43.149 -32.154  1.00  1.30           H  
ATOM   7475 1HG  ARG A 488      21.901 -44.871 -32.183  1.00  1.30           H  
ATOM   7476 2HG  ARG A 488      22.772 -43.793 -33.246  1.00  1.30           H  
ATOM   7477 1HD  ARG A 488      22.708 -42.051 -31.518  1.00  1.30           H  
ATOM   7478 2HD  ARG A 488      21.995 -43.260 -30.428  1.00  1.30           H  
ATOM   7479  HE  ARG A 488      24.489 -44.247 -31.586  1.00  1.30           H  
ATOM   7480 1HH1 ARG A 488      23.239 -42.027 -29.127  1.00  1.30           H  
ATOM   7481 2HH1 ARG A 488      24.707 -42.115 -28.180  1.00  1.30           H  
ATOM   7482 1HH2 ARG A 488      26.273 -44.343 -30.428  1.00  1.30           H  
ATOM   7483 2HH2 ARG A 488      26.457 -43.445 -28.909  1.00  1.30           H  
ATOM   7484  N   GLU A 489      17.815 -43.659 -33.659  1.00  1.38           N  
ATOM   7485  CA  GLU A 489      16.406 -43.312 -33.925  1.00  1.38           C  
ATOM   7486  C   GLU A 489      15.739 -44.421 -34.753  1.00  1.38           C  
ATOM   7487  O   GLU A 489      14.729 -44.990 -34.338  1.00  1.38           O  
ATOM   7488  CB  GLU A 489      16.259 -41.959 -34.664  1.00  1.38           C  
ATOM   7489  CG  GLU A 489      16.726 -40.717 -33.876  1.00  1.38           C  
ATOM   7490  CD  GLU A 489      16.642 -39.433 -34.712  1.00  1.38           C  
ATOM   7491  OE1 GLU A 489      16.265 -39.528 -35.871  1.00  1.38           O  
ATOM   7492  OE2 GLU A 489      16.960 -38.384 -34.205  1.00  1.38           O  
ATOM   7493  H   GLU A 489      18.044 -43.968 -32.725  1.00  1.38           H  
ATOM   7494  HA  GLU A 489      15.881 -43.240 -32.973  1.00  1.38           H  
ATOM   7495 1HB  GLU A 489      16.721 -41.964 -35.637  1.00  1.38           H  
ATOM   7496 2HB  GLU A 489      15.196 -41.798 -34.846  1.00  1.38           H  
ATOM   7497 1HG  GLU A 489      16.104 -40.606 -32.991  1.00  1.38           H  
ATOM   7498 2HG  GLU A 489      17.756 -40.867 -33.550  1.00  1.38           H  
ATOM   7499  N   ILE A 490      16.327 -44.735 -35.907  1.00  1.41           N  
ATOM   7500  CA  ILE A 490      15.877 -45.817 -36.764  1.00  1.41           C  
ATOM   7501  C   ILE A 490      16.463 -47.170 -36.313  1.00  1.41           C  
ATOM   7502  O   ILE A 490      15.817 -48.208 -36.460  1.00  1.41           O  
ATOM   7503  CB  ILE A 490      16.231 -45.467 -38.234  1.00  1.41           C  
ATOM   7504  CG1 ILE A 490      17.769 -45.386 -38.439  1.00  1.41           C  
ATOM   7505  CG2 ILE A 490      15.610 -44.142 -38.588  1.00  1.41           C  
ATOM   7506  CD1 ILE A 490      18.193 -45.181 -39.869  1.00  1.41           C  
ATOM   7507  H   ILE A 490      17.137 -44.185 -36.171  1.00  1.41           H  
ATOM   7508  HA  ILE A 490      14.793 -45.882 -36.690  1.00  1.41           H  
ATOM   7509  HB  ILE A 490      15.838 -46.232 -38.896  1.00  1.41           H  
ATOM   7510 1HG1 ILE A 490      18.158 -44.565 -37.842  1.00  1.41           H  
ATOM   7511 2HG1 ILE A 490      18.229 -46.299 -38.106  1.00  1.41           H  
ATOM   7512 1HG2 ILE A 490      15.845 -43.894 -39.624  1.00  1.41           H  
ATOM   7513 2HG2 ILE A 490      14.530 -44.200 -38.464  1.00  1.41           H  
ATOM   7514 3HG2 ILE A 490      16.013 -43.375 -37.925  1.00  1.41           H  
ATOM   7515 1HD1 ILE A 490      19.281 -45.137 -39.921  1.00  1.41           H  
ATOM   7516 2HD1 ILE A 490      17.843 -45.987 -40.456  1.00  1.41           H  
ATOM   7517 3HD1 ILE A 490      17.774 -44.255 -40.246  1.00  1.41           H  
ATOM   7518  N   PHE A 491      17.661 -47.143 -35.706  1.00  1.38           N  
ATOM   7519  CA  PHE A 491      18.348 -48.320 -35.171  1.00  1.38           C  
ATOM   7520  C   PHE A 491      18.501 -49.459 -36.163  1.00  1.38           C  
ATOM   7521  O   PHE A 491      18.410 -50.642 -35.815  1.00  1.38           O  
ATOM   7522  CB  PHE A 491      17.699 -48.778 -33.883  1.00  1.38           C  
ATOM   7523  CG  PHE A 491      17.760 -47.703 -32.838  1.00  1.38           C  
ATOM   7524  CD1 PHE A 491      16.628 -47.009 -32.447  1.00  1.38           C  
ATOM   7525  CD2 PHE A 491      18.979 -47.370 -32.259  1.00  1.38           C  
ATOM   7526  CE1 PHE A 491      16.707 -46.014 -31.490  1.00  1.38           C  
ATOM   7527  CE2 PHE A 491      19.064 -46.375 -31.305  1.00  1.38           C  
ATOM   7528  CZ  PHE A 491      17.927 -45.696 -30.917  1.00  1.38           C  
ATOM   7529  H   PHE A 491      18.167 -46.266 -35.636  1.00  1.38           H  
ATOM   7530  HA  PHE A 491      19.352 -48.006 -34.898  1.00  1.38           H  
ATOM   7531 1HB  PHE A 491      16.655 -49.038 -34.059  1.00  1.38           H  
ATOM   7532 2HB  PHE A 491      18.211 -49.663 -33.506  1.00  1.38           H  
ATOM   7533  HD1 PHE A 491      15.663 -47.254 -32.901  1.00  1.38           H  
ATOM   7534  HD2 PHE A 491      19.879 -47.906 -32.571  1.00  1.38           H  
ATOM   7535  HE1 PHE A 491      15.803 -45.480 -31.192  1.00  1.38           H  
ATOM   7536  HE2 PHE A 491      20.027 -46.129 -30.860  1.00  1.38           H  
ATOM   7537  HZ  PHE A 491      17.989 -44.912 -30.161  1.00  1.38           H  
ATOM   7538  N   LEU A 492      18.795 -49.122 -37.403  1.00  1.30           N  
ATOM   7539  CA  LEU A 492      18.914 -50.155 -38.408  1.00  1.30           C  
ATOM   7540  C   LEU A 492      20.305 -50.765 -38.429  1.00  1.30           C  
ATOM   7541  O   LEU A 492      21.167 -50.404 -39.228  1.00  1.30           O  
ATOM   7542  CB  LEU A 492      18.489 -49.612 -39.765  1.00  1.30           C  
ATOM   7543  CG  LEU A 492      17.036 -49.099 -39.745  1.00  1.30           C  
ATOM   7544  CD1 LEU A 492      16.642 -48.618 -41.086  1.00  1.30           C  
ATOM   7545  CD2 LEU A 492      16.119 -50.193 -39.268  1.00  1.30           C  
ATOM   7546  H   LEU A 492      18.895 -48.145 -37.640  1.00  1.30           H  
ATOM   7547  HA  LEU A 492      18.217 -50.953 -38.156  1.00  1.30           H  
ATOM   7548 1HB  LEU A 492      19.144 -48.786 -40.044  1.00  1.30           H  
ATOM   7549 2HB  LEU A 492      18.574 -50.401 -40.516  1.00  1.30           H  
ATOM   7550  HG  LEU A 492      16.974 -48.269 -39.063  1.00  1.30           H  
ATOM   7551 1HD1 LEU A 492      15.620 -48.235 -41.064  1.00  1.30           H  
ATOM   7552 2HD1 LEU A 492      17.298 -47.854 -41.416  1.00  1.30           H  
ATOM   7553 3HD1 LEU A 492      16.692 -49.437 -41.751  1.00  1.30           H  
ATOM   7554 1HD2 LEU A 492      15.096 -49.818 -39.234  1.00  1.30           H  
ATOM   7555 2HD2 LEU A 492      16.174 -51.041 -39.951  1.00  1.30           H  
ATOM   7556 3HD2 LEU A 492      16.419 -50.511 -38.266  1.00  1.30           H  
ATOM   7557  N   GLU A 493      20.504 -51.671 -37.478  1.00  1.19           N  
ATOM   7558  CA  GLU A 493      21.763 -52.375 -37.261  1.00  1.19           C  
ATOM   7559  C   GLU A 493      22.072 -53.233 -38.472  1.00  1.19           C  
ATOM   7560  O   GLU A 493      21.162 -53.762 -39.112  1.00  1.19           O  
ATOM   7561  CB  GLU A 493      21.687 -53.259 -36.006  1.00  1.19           C  
ATOM   7562  CG  GLU A 493      21.597 -52.497 -34.678  1.00  1.19           C  
ATOM   7563  CD  GLU A 493      21.525 -53.399 -33.460  1.00  1.19           C  
ATOM   7564  OE1 GLU A 493      21.468 -54.593 -33.623  1.00  1.19           O  
ATOM   7565  OE2 GLU A 493      21.551 -52.880 -32.357  1.00  1.19           O  
ATOM   7566  H   GLU A 493      19.713 -51.836 -36.856  1.00  1.19           H  
ATOM   7567  HA  GLU A 493      22.564 -51.645 -37.144  1.00  1.19           H  
ATOM   7568 1HB  GLU A 493      20.812 -53.904 -36.078  1.00  1.19           H  
ATOM   7569 2HB  GLU A 493      22.565 -53.907 -35.968  1.00  1.19           H  
ATOM   7570 1HG  GLU A 493      22.474 -51.862 -34.582  1.00  1.19           H  
ATOM   7571 2HG  GLU A 493      20.713 -51.858 -34.702  1.00  1.19           H  
ATOM   7572  N   MET A 494      23.350 -53.392 -38.784  1.00  1.08           N  
ATOM   7573  CA  MET A 494      23.719 -54.209 -39.926  1.00  1.08           C  
ATOM   7574  C   MET A 494      23.269 -55.656 -39.697  1.00  1.08           C  
ATOM   7575  O   MET A 494      23.462 -56.177 -38.597  1.00  1.08           O  
ATOM   7576  CB  MET A 494      25.227 -54.161 -40.138  1.00  1.08           C  
ATOM   7577  CG  MET A 494      25.756 -52.792 -40.497  1.00  1.08           C  
ATOM   7578  SD  MET A 494      25.060 -52.210 -42.029  1.00  1.08           S  
ATOM   7579  CE  MET A 494      25.798 -53.384 -43.126  1.00  1.08           C  
ATOM   7580  H   MET A 494      24.062 -52.938 -38.230  1.00  1.08           H  
ATOM   7581  HA  MET A 494      23.229 -53.778 -40.792  1.00  1.08           H  
ATOM   7582 1HB  MET A 494      25.733 -54.490 -39.231  1.00  1.08           H  
ATOM   7583 2HB  MET A 494      25.504 -54.856 -40.936  1.00  1.08           H  
ATOM   7584 1HG  MET A 494      25.503 -52.081 -39.710  1.00  1.08           H  
ATOM   7585 2HG  MET A 494      26.841 -52.823 -40.599  1.00  1.08           H  
ATOM   7586 1HE  MET A 494      25.466 -53.192 -44.127  1.00  1.08           H  
ATOM   7587 2HE  MET A 494      26.885 -53.295 -43.085  1.00  1.08           H  
ATOM   7588 3HE  MET A 494      25.500 -54.389 -42.839  1.00  1.08           H  
ATOM   7589  N   PRO A 495      22.651 -56.318 -40.693  1.00  0.98           N  
ATOM   7590  CA  PRO A 495      22.173 -57.686 -40.630  1.00  0.98           C  
ATOM   7591  C   PRO A 495      23.309 -58.696 -40.581  1.00  0.98           C  
ATOM   7592  O   PRO A 495      24.396 -58.470 -41.111  1.00  0.98           O  
ATOM   7593  CB  PRO A 495      21.314 -57.798 -41.896  1.00  0.98           C  
ATOM   7594  CG  PRO A 495      21.888 -56.776 -42.857  1.00  0.98           C  
ATOM   7595  CD  PRO A 495      22.383 -55.644 -41.986  1.00  0.98           C  
ATOM   7596  HA  PRO A 495      21.541 -57.787 -39.732  1.00  0.98           H  
ATOM   7597 1HB  PRO A 495      21.363 -58.820 -42.292  1.00  0.98           H  
ATOM   7598 2HB  PRO A 495      20.263 -57.599 -41.652  1.00  0.98           H  
ATOM   7599 1HG  PRO A 495      22.668 -57.227 -43.483  1.00  0.98           H  
ATOM   7600 2HG  PRO A 495      21.112 -56.428 -43.545  1.00  0.98           H  
ATOM   7601 1HD  PRO A 495      23.306 -55.251 -42.431  1.00  0.98           H  
ATOM   7602 2HD  PRO A 495      21.599 -54.872 -41.871  1.00  0.98           H  
ATOM   7603  N   LYS A 496      23.017 -59.870 -40.033  1.00  0.91           N  
ATOM   7604  CA  LYS A 496      23.986 -60.965 -39.945  1.00  0.91           C  
ATOM   7605  C   LYS A 496      23.971 -61.877 -41.167  1.00  0.91           C  
ATOM   7606  O   LYS A 496      24.523 -62.973 -41.137  1.00  0.91           O  
ATOM   7607  CB  LYS A 496      23.737 -61.794 -38.688  1.00  0.91           C  
ATOM   7608  CG  LYS A 496      23.980 -61.046 -37.381  1.00  0.91           C  
ATOM   7609  CD  LYS A 496      23.749 -61.952 -36.173  1.00  0.91           C  
ATOM   7610  CE  LYS A 496      24.004 -61.218 -34.862  1.00  0.91           C  
ATOM   7611  NZ  LYS A 496      23.756 -62.091 -33.683  1.00  0.91           N  
ATOM   7612  H   LYS A 496      22.103 -60.006 -39.624  1.00  0.91           H  
ATOM   7613  HA  LYS A 496      24.985 -60.531 -39.878  1.00  0.91           H  
ATOM   7614 1HB  LYS A 496      22.708 -62.151 -38.689  1.00  0.91           H  
ATOM   7615 2HB  LYS A 496      24.387 -62.669 -38.700  1.00  0.91           H  
ATOM   7616 1HG  LYS A 496      25.005 -60.675 -37.360  1.00  0.91           H  
ATOM   7617 2HG  LYS A 496      23.304 -60.191 -37.319  1.00  0.91           H  
ATOM   7618 1HD  LYS A 496      22.719 -62.312 -36.180  1.00  0.91           H  
ATOM   7619 2HD  LYS A 496      24.415 -62.813 -36.231  1.00  0.91           H  
ATOM   7620 1HE  LYS A 496      25.039 -60.878 -34.839  1.00  0.91           H  
ATOM   7621 2HE  LYS A 496      23.346 -60.352 -34.803  1.00  0.91           H  
ATOM   7622 1HZ  LYS A 496      23.935 -61.572 -32.835  1.00  0.91           H  
ATOM   7623 2HZ  LYS A 496      22.795 -62.402 -33.691  1.00  0.91           H  
ATOM   7624 3HZ  LYS A 496      24.370 -62.892 -33.722  1.00  0.91           H  
ATOM   7625  N   VAL A 497      23.286 -61.446 -42.211  1.00  0.87           N  
ATOM   7626  CA  VAL A 497      23.206 -62.198 -43.452  1.00  0.87           C  
ATOM   7627  C   VAL A 497      24.445 -61.937 -44.299  1.00  0.87           C  
ATOM   7628  O   VAL A 497      24.768 -60.789 -44.587  1.00  0.87           O  
ATOM   7629  CB  VAL A 497      21.969 -61.748 -44.252  1.00  0.87           C  
ATOM   7630  CG1 VAL A 497      21.900 -62.475 -45.606  1.00  0.87           C  
ATOM   7631  CG2 VAL A 497      20.724 -61.980 -43.434  1.00  0.87           C  
ATOM   7632  H   VAL A 497      22.849 -60.540 -42.152  1.00  0.87           H  
ATOM   7633  HA  VAL A 497      23.144 -63.267 -43.225  1.00  0.87           H  
ATOM   7634  HB  VAL A 497      22.070 -60.690 -44.468  1.00  0.87           H  
ATOM   7635 1HG1 VAL A 497      21.041 -62.119 -46.173  1.00  0.87           H  
ATOM   7636 2HG1 VAL A 497      22.804 -62.275 -46.165  1.00  0.87           H  
ATOM   7637 3HG1 VAL A 497      21.808 -63.546 -45.444  1.00  0.87           H  
ATOM   7638 1HG2 VAL A 497      19.858 -61.638 -43.994  1.00  0.87           H  
ATOM   7639 2HG2 VAL A 497      20.624 -63.045 -43.222  1.00  0.87           H  
ATOM   7640 3HG2 VAL A 497      20.795 -61.427 -42.499  1.00  0.87           H  
ATOM   7641  N   TYR A 498      25.111 -63.000 -44.722  1.00  0.86           N  
ATOM   7642  CA  TYR A 498      26.293 -62.892 -45.579  1.00  0.86           C  
ATOM   7643  C   TYR A 498      26.017 -63.510 -46.941  1.00  0.86           C  
ATOM   7644  O   TYR A 498      24.982 -64.136 -47.149  1.00  0.86           O  
ATOM   7645  CB  TYR A 498      27.510 -63.516 -44.904  1.00  0.86           C  
ATOM   7646  CG  TYR A 498      27.943 -62.747 -43.671  1.00  0.86           C  
ATOM   7647  CD1 TYR A 498      27.341 -62.993 -42.455  1.00  0.86           C  
ATOM   7648  CD2 TYR A 498      28.947 -61.788 -43.766  1.00  0.86           C  
ATOM   7649  CE1 TYR A 498      27.727 -62.287 -41.332  1.00  0.86           C  
ATOM   7650  CE2 TYR A 498      29.340 -61.087 -42.645  1.00  0.86           C  
ATOM   7651  CZ  TYR A 498      28.731 -61.332 -41.430  1.00  0.86           C  
ATOM   7652  OH  TYR A 498      29.118 -60.630 -40.312  1.00  0.86           O  
ATOM   7653  H   TYR A 498      24.806 -63.934 -44.406  1.00  0.86           H  
ATOM   7654  HA  TYR A 498      26.509 -61.835 -45.742  1.00  0.86           H  
ATOM   7655 1HB  TYR A 498      27.273 -64.542 -44.605  1.00  0.86           H  
ATOM   7656 2HB  TYR A 498      28.347 -63.556 -45.599  1.00  0.86           H  
ATOM   7657  HD1 TYR A 498      26.550 -63.748 -42.384  1.00  0.86           H  
ATOM   7658  HD2 TYR A 498      29.428 -61.588 -44.729  1.00  0.86           H  
ATOM   7659  HE1 TYR A 498      27.241 -62.484 -40.376  1.00  0.86           H  
ATOM   7660  HE2 TYR A 498      30.127 -60.335 -42.722  1.00  0.86           H  
ATOM   7661  HH  TYR A 498      28.595 -60.919 -39.559  1.00  0.86           H  
ATOM   7662  N   TRP A 499      26.929 -63.359 -47.897  1.00  0.86           N  
ATOM   7663  CA  TRP A 499      26.676 -63.944 -49.215  1.00  0.86           C  
ATOM   7664  C   TRP A 499      26.507 -65.466 -49.150  1.00  0.86           C  
ATOM   7665  O   TRP A 499      25.777 -66.064 -49.943  1.00  0.86           O  
ATOM   7666  CB  TRP A 499      27.799 -63.621 -50.192  1.00  0.86           C  
ATOM   7667  CG  TRP A 499      27.821 -62.215 -50.706  1.00  0.86           C  
ATOM   7668  CD1 TRP A 499      28.802 -61.316 -50.555  1.00  0.86           C  
ATOM   7669  CD2 TRP A 499      26.778 -61.547 -51.431  1.00  0.86           C  
ATOM   7670  NE1 TRP A 499      28.466 -60.133 -51.186  1.00  0.86           N  
ATOM   7671  CE2 TRP A 499      27.229 -60.268 -51.725  1.00  0.86           C  
ATOM   7672  CE3 TRP A 499      25.539 -61.925 -51.843  1.00  0.86           C  
ATOM   7673  CZ2 TRP A 499      26.465 -59.375 -52.442  1.00  0.86           C  
ATOM   7674  CZ3 TRP A 499      24.761 -61.043 -52.537  1.00  0.86           C  
ATOM   7675  CH2 TRP A 499      25.206 -59.794 -52.839  1.00  0.86           C  
ATOM   7676  H   TRP A 499      27.781 -62.840 -47.721  1.00  0.86           H  
ATOM   7677  HA  TRP A 499      25.756 -63.521 -49.608  1.00  0.86           H  
ATOM   7678 1HB  TRP A 499      28.752 -63.795 -49.695  1.00  0.86           H  
ATOM   7679 2HB  TRP A 499      27.760 -64.297 -51.023  1.00  0.86           H  
ATOM   7680  HD1 TRP A 499      29.727 -61.514 -50.032  1.00  0.86           H  
ATOM   7681  HE1 TRP A 499      29.038 -59.301 -51.231  1.00  0.86           H  
ATOM   7682  HE3 TRP A 499      25.183 -62.913 -51.612  1.00  0.86           H  
ATOM   7683  HZ2 TRP A 499      26.820 -58.379 -52.681  1.00  0.86           H  
ATOM   7684  HZ3 TRP A 499      23.784 -61.387 -52.838  1.00  0.86           H  
ATOM   7685  HH2 TRP A 499      24.562 -59.120 -53.394  1.00  0.86           H  
ATOM   7686  N   SER A 500      27.141 -66.096 -48.171  1.00  0.87           N  
ATOM   7687  CA  SER A 500      27.067 -67.539 -47.989  1.00  0.87           C  
ATOM   7688  C   SER A 500      25.669 -68.016 -47.547  1.00  0.87           C  
ATOM   7689  O   SER A 500      25.381 -69.212 -47.583  1.00  0.87           O  
ATOM   7690  CB  SER A 500      28.121 -67.977 -46.988  1.00  0.87           C  
ATOM   7691  OG  SER A 500      27.855 -67.442 -45.722  1.00  0.87           O  
ATOM   7692  H   SER A 500      27.705 -65.554 -47.535  1.00  0.87           H  
ATOM   7693  HA  SER A 500      27.294 -68.010 -48.945  1.00  0.87           H  
ATOM   7694 1HB  SER A 500      28.126 -69.064 -46.930  1.00  0.87           H  
ATOM   7695 2HB  SER A 500      29.108 -67.662 -47.323  1.00  0.87           H  
ATOM   7696  HG  SER A 500      26.893 -67.476 -45.619  1.00  0.87           H  
ATOM   7697  N   ASP A 501      24.808 -67.085 -47.119  1.00  0.90           N  
ATOM   7698  CA  ASP A 501      23.466 -67.396 -46.630  1.00  0.90           C  
ATOM   7699  C   ASP A 501      22.389 -67.227 -47.710  1.00  0.90           C  
ATOM   7700  O   ASP A 501      21.196 -67.384 -47.444  1.00  0.90           O  
ATOM   7701  CB  ASP A 501      23.139 -66.470 -45.457  1.00  0.90           C  
ATOM   7702  CG  ASP A 501      24.027 -66.701 -44.232  1.00  0.90           C  
ATOM   7703  OD1 ASP A 501      24.200 -67.854 -43.829  1.00  0.90           O  
ATOM   7704  OD2 ASP A 501      24.555 -65.738 -43.716  1.00  0.90           O  
ATOM   7705  H   ASP A 501      25.071 -66.101 -47.146  1.00  0.90           H  
ATOM   7706  HA  ASP A 501      23.451 -68.431 -46.292  1.00  0.90           H  
ATOM   7707 1HB  ASP A 501      23.261 -65.439 -45.785  1.00  0.90           H  
ATOM   7708 2HB  ASP A 501      22.095 -66.598 -45.170  1.00  0.90           H  
ATOM   7709  N   ILE A 502      22.811 -66.925 -48.933  1.00  0.92           N  
ATOM   7710  CA  ILE A 502      21.895 -66.677 -50.042  1.00  0.92           C  
ATOM   7711  C   ILE A 502      21.379 -67.923 -50.773  1.00  0.92           C  
ATOM   7712  O   ILE A 502      20.216 -67.964 -51.208  1.00  0.92           O  
ATOM   7713  CB  ILE A 502      22.574 -65.723 -51.028  1.00  0.92           C  
ATOM   7714  CG1 ILE A 502      22.880 -64.452 -50.299  1.00  0.92           C  
ATOM   7715  CG2 ILE A 502      21.727 -65.479 -52.257  1.00  0.92           C  
ATOM   7716  CD1 ILE A 502      21.694 -63.869 -49.686  1.00  0.92           C  
ATOM   7717  H   ILE A 502      23.810 -66.810 -49.113  1.00  0.92           H  
ATOM   7718  HA  ILE A 502      21.025 -66.163 -49.638  1.00  0.92           H  
ATOM   7719  HB  ILE A 502      23.519 -66.159 -51.327  1.00  0.92           H  
ATOM   7720 1HG1 ILE A 502      23.609 -64.645 -49.517  1.00  0.92           H  
ATOM   7721 2HG1 ILE A 502      23.283 -63.732 -50.988  1.00  0.92           H  
ATOM   7722 1HG2 ILE A 502      22.249 -64.806 -52.936  1.00  0.92           H  
ATOM   7723 2HG2 ILE A 502      21.548 -66.430 -52.751  1.00  0.92           H  
ATOM   7724 3HG2 ILE A 502      20.786 -65.035 -51.969  1.00  0.92           H  
ATOM   7725 1HD1 ILE A 502      21.958 -62.967 -49.179  1.00  0.92           H  
ATOM   7726 2HD1 ILE A 502      20.957 -63.655 -50.457  1.00  0.92           H  
ATOM   7727 3HD1 ILE A 502      21.281 -64.576 -48.973  1.00  0.92           H  
ATOM   7728  N   GLY A 503      22.260 -68.910 -50.950  1.00  0.94           N  
ATOM   7729  CA  GLY A 503      21.962 -70.124 -51.709  1.00  0.94           C  
ATOM   7730  C   GLY A 503      22.748 -70.089 -53.008  1.00  0.94           C  
ATOM   7731  O   GLY A 503      23.471 -69.123 -53.262  1.00  0.94           O  
ATOM   7732  H   GLY A 503      23.178 -68.807 -50.540  1.00  0.94           H  
ATOM   7733 1HA  GLY A 503      22.229 -71.009 -51.127  1.00  0.94           H  
ATOM   7734 2HA  GLY A 503      20.897 -70.170 -51.925  1.00  0.94           H  
ATOM   7735  N   GLY A 504      22.622 -71.113 -53.852  1.00  0.96           N  
ATOM   7736  CA  GLY A 504      23.425 -71.169 -55.092  1.00  0.96           C  
ATOM   7737  C   GLY A 504      22.968 -70.183 -56.179  1.00  0.96           C  
ATOM   7738  O   GLY A 504      22.457 -70.570 -57.227  1.00  0.96           O  
ATOM   7739  H   GLY A 504      22.001 -71.892 -53.616  1.00  0.96           H  
ATOM   7740 1HA  GLY A 504      24.463 -70.953 -54.838  1.00  0.96           H  
ATOM   7741 2HA  GLY A 504      23.430 -72.173 -55.494  1.00  0.96           H  
ATOM   7742  N   GLN A 505      23.184 -68.908 -55.905  1.00  0.97           N  
ATOM   7743  CA  GLN A 505      22.799 -67.771 -56.727  1.00  0.97           C  
ATOM   7744  C   GLN A 505      24.046 -66.992 -57.138  1.00  0.97           C  
ATOM   7745  O   GLN A 505      24.073 -65.761 -57.077  1.00  0.97           O  
ATOM   7746  CB  GLN A 505      21.863 -66.845 -55.945  1.00  0.97           C  
ATOM   7747  CG  GLN A 505      20.547 -67.469 -55.455  1.00  0.97           C  
ATOM   7748  CD  GLN A 505      19.627 -67.916 -56.583  1.00  0.97           C  
ATOM   7749  OE1 GLN A 505      19.769 -67.502 -57.735  1.00  0.97           O  
ATOM   7750  NE2 GLN A 505      18.659 -68.745 -56.239  1.00  0.97           N  
ATOM   7751  H   GLN A 505      23.616 -68.725 -55.007  1.00  0.97           H  
ATOM   7752  HA  GLN A 505      22.299 -68.130 -57.626  1.00  0.97           H  
ATOM   7753 1HB  GLN A 505      22.393 -66.477 -55.068  1.00  0.97           H  
ATOM   7754 2HB  GLN A 505      21.623 -65.987 -56.550  1.00  0.97           H  
ATOM   7755 1HG  GLN A 505      20.781 -68.338 -54.839  1.00  0.97           H  
ATOM   7756 2HG  GLN A 505      20.012 -66.729 -54.855  1.00  0.97           H  
ATOM   7757 1HE2 GLN A 505      18.015 -69.076 -56.938  1.00  0.97           H  
ATOM   7758 2HE2 GLN A 505      18.575 -69.023 -55.283  1.00  0.97           H  
ATOM   7759  N   GLU A 506      25.076 -67.708 -57.580  1.00  0.96           N  
ATOM   7760  CA  GLU A 506      26.375 -67.099 -57.880  1.00  0.96           C  
ATOM   7761  C   GLU A 506      26.285 -66.025 -58.963  1.00  0.96           C  
ATOM   7762  O   GLU A 506      26.973 -64.999 -58.890  1.00  0.96           O  
ATOM   7763  CB  GLU A 506      27.345 -68.187 -58.340  1.00  0.96           C  
ATOM   7764  CG  GLU A 506      27.782 -69.218 -57.267  1.00  0.96           C  
ATOM   7765  CD  GLU A 506      28.696 -68.676 -56.180  1.00  0.96           C  
ATOM   7766  OE1 GLU A 506      29.685 -68.070 -56.509  1.00  0.96           O  
ATOM   7767  OE2 GLU A 506      28.403 -68.878 -55.012  1.00  0.96           O  
ATOM   7768  H   GLU A 506      24.963 -68.713 -57.653  1.00  0.96           H  
ATOM   7769  HA  GLU A 506      26.759 -66.634 -56.978  1.00  0.96           H  
ATOM   7770 1HB  GLU A 506      26.892 -68.745 -59.160  1.00  0.96           H  
ATOM   7771 2HB  GLU A 506      28.248 -67.718 -58.732  1.00  0.96           H  
ATOM   7772 1HG  GLU A 506      26.882 -69.617 -56.794  1.00  0.96           H  
ATOM   7773 2HG  GLU A 506      28.284 -70.045 -57.769  1.00  0.96           H  
ATOM   7774  N   GLU A 507      25.424 -66.229 -59.959  1.00  0.94           N  
ATOM   7775  CA  GLU A 507      25.264 -65.228 -61.009  1.00  0.94           C  
ATOM   7776  C   GLU A 507      24.788 -63.892 -60.457  1.00  0.94           C  
ATOM   7777  O   GLU A 507      25.245 -62.827 -60.876  1.00  0.94           O  
ATOM   7778  CB  GLU A 507      24.251 -65.685 -62.060  1.00  0.94           C  
ATOM   7779  CG  GLU A 507      24.028 -64.661 -63.166  1.00  0.94           C  
ATOM   7780  CD  GLU A 507      23.064 -65.100 -64.244  1.00  0.94           C  
ATOM   7781  OE1 GLU A 507      22.589 -66.209 -64.195  1.00  0.94           O  
ATOM   7782  OE2 GLU A 507      22.785 -64.293 -65.112  1.00  0.94           O  
ATOM   7783  H   GLU A 507      24.884 -67.083 -59.980  1.00  0.94           H  
ATOM   7784  HA  GLU A 507      26.230 -65.074 -61.489  1.00  0.94           H  
ATOM   7785 1HB  GLU A 507      24.591 -66.614 -62.516  1.00  0.94           H  
ATOM   7786 2HB  GLU A 507      23.291 -65.880 -61.581  1.00  0.94           H  
ATOM   7787 1HG  GLU A 507      23.639 -63.752 -62.704  1.00  0.94           H  
ATOM   7788 2HG  GLU A 507      24.988 -64.420 -63.619  1.00  0.94           H  
ATOM   7789  N   LEU A 508      23.858 -63.955 -59.515  1.00  0.92           N  
ATOM   7790  CA  LEU A 508      23.221 -62.759 -59.020  1.00  0.92           C  
ATOM   7791  C   LEU A 508      24.100 -62.102 -57.988  1.00  0.92           C  
ATOM   7792  O   LEU A 508      24.204 -60.874 -57.927  1.00  0.92           O  
ATOM   7793  CB  LEU A 508      21.905 -63.155 -58.399  1.00  0.92           C  
ATOM   7794  CG  LEU A 508      20.991 -63.869 -59.368  1.00  0.92           C  
ATOM   7795  CD1 LEU A 508      19.770 -64.300 -58.658  1.00  0.92           C  
ATOM   7796  CD2 LEU A 508      20.680 -62.980 -60.501  1.00  0.92           C  
ATOM   7797  H   LEU A 508      23.566 -64.860 -59.161  1.00  0.92           H  
ATOM   7798  HA  LEU A 508      23.056 -62.071 -59.848  1.00  0.92           H  
ATOM   7799 1HB  LEU A 508      22.101 -63.819 -57.557  1.00  0.92           H  
ATOM   7800 2HB  LEU A 508      21.395 -62.264 -58.033  1.00  0.92           H  
ATOM   7801  HG  LEU A 508      21.492 -64.765 -59.742  1.00  0.92           H  
ATOM   7802 1HD1 LEU A 508      19.121 -64.835 -59.348  1.00  0.92           H  
ATOM   7803 2HD1 LEU A 508      20.032 -64.949 -57.841  1.00  0.92           H  
ATOM   7804 3HD1 LEU A 508      19.269 -63.431 -58.278  1.00  0.92           H  
ATOM   7805 1HD2 LEU A 508      20.023 -63.494 -61.204  1.00  0.92           H  
ATOM   7806 2HD2 LEU A 508      20.190 -62.133 -60.111  1.00  0.92           H  
ATOM   7807 3HD2 LEU A 508      21.599 -62.687 -61.007  1.00  0.92           H  
ATOM   7808  N   LYS A 509      24.781 -62.923 -57.190  1.00  0.88           N  
ATOM   7809  CA  LYS A 509      25.655 -62.372 -56.176  1.00  0.88           C  
ATOM   7810  C   LYS A 509      26.760 -61.600 -56.889  1.00  0.88           C  
ATOM   7811  O   LYS A 509      27.102 -60.481 -56.498  1.00  0.88           O  
ATOM   7812  CB  LYS A 509      26.244 -63.488 -55.312  1.00  0.88           C  
ATOM   7813  CG  LYS A 509      25.231 -64.203 -54.393  1.00  0.88           C  
ATOM   7814  CD  LYS A 509      25.935 -65.098 -53.392  1.00  0.88           C  
ATOM   7815  CE  LYS A 509      26.508 -66.316 -54.067  1.00  0.88           C  
ATOM   7816  NZ  LYS A 509      27.086 -67.305 -53.120  1.00  0.88           N  
ATOM   7817  H   LYS A 509      24.662 -63.932 -57.271  1.00  0.88           H  
ATOM   7818  HA  LYS A 509      25.093 -61.680 -55.550  1.00  0.88           H  
ATOM   7819 1HB  LYS A 509      26.695 -64.243 -55.959  1.00  0.88           H  
ATOM   7820 2HB  LYS A 509      27.034 -63.077 -54.682  1.00  0.88           H  
ATOM   7821 1HG  LYS A 509      24.601 -63.496 -53.893  1.00  0.88           H  
ATOM   7822 2HG  LYS A 509      24.592 -64.826 -54.984  1.00  0.88           H  
ATOM   7823 1HD  LYS A 509      26.746 -64.542 -52.966  1.00  0.88           H  
ATOM   7824 2HD  LYS A 509      25.262 -65.397 -52.600  1.00  0.88           H  
ATOM   7825 1HE  LYS A 509      25.728 -66.804 -54.648  1.00  0.88           H  
ATOM   7826 2HE  LYS A 509      27.296 -65.986 -54.739  1.00  0.88           H  
ATOM   7827 1HZ  LYS A 509      27.469 -68.062 -53.694  1.00  0.88           H  
ATOM   7828 2HZ  LYS A 509      27.831 -66.897 -52.590  1.00  0.88           H  
ATOM   7829 3HZ  LYS A 509      26.385 -67.670 -52.491  1.00  0.88           H  
ATOM   7830  N   THR A 510      27.252 -62.164 -58.006  1.00  0.86           N  
ATOM   7831  CA  THR A 510      28.289 -61.519 -58.791  1.00  0.86           C  
ATOM   7832  C   THR A 510      27.797 -60.199 -59.352  1.00  0.86           C  
ATOM   7833  O   THR A 510      28.493 -59.187 -59.249  1.00  0.86           O  
ATOM   7834  CB  THR A 510      28.749 -62.405 -59.961  1.00  0.86           C  
ATOM   7835  OG1 THR A 510      29.304 -63.628 -59.452  1.00  0.86           O  
ATOM   7836  CG2 THR A 510      29.789 -61.658 -60.788  1.00  0.86           C  
ATOM   7837  H   THR A 510      26.936 -63.089 -58.297  1.00  0.86           H  
ATOM   7838  HA  THR A 510      29.142 -61.320 -58.146  1.00  0.86           H  
ATOM   7839  HB  THR A 510      27.892 -62.646 -60.593  1.00  0.86           H  
ATOM   7840  HG1 THR A 510      28.567 -64.188 -59.104  1.00  0.86           H  
ATOM   7841 1HG2 THR A 510      30.111 -62.282 -61.619  1.00  0.86           H  
ATOM   7842 2HG2 THR A 510      29.352 -60.734 -61.178  1.00  0.86           H  
ATOM   7843 3HG2 THR A 510      30.648 -61.413 -60.166  1.00  0.86           H  
ATOM   7844  N   LYS A 511      26.585 -60.185 -59.922  1.00  0.84           N  
ATOM   7845  CA  LYS A 511      26.082 -58.941 -60.479  1.00  0.84           C  
ATOM   7846  C   LYS A 511      25.947 -57.870 -59.411  1.00  0.84           C  
ATOM   7847  O   LYS A 511      26.331 -56.721 -59.639  1.00  0.84           O  
ATOM   7848  CB  LYS A 511      24.738 -59.169 -61.177  1.00  0.84           C  
ATOM   7849  CG  LYS A 511      24.851 -59.937 -62.489  1.00  0.84           C  
ATOM   7850  CD  LYS A 511      23.493 -60.207 -63.141  1.00  0.84           C  
ATOM   7851  CE  LYS A 511      23.688 -60.983 -64.453  1.00  0.84           C  
ATOM   7852  NZ  LYS A 511      22.401 -61.308 -65.136  1.00  0.84           N  
ATOM   7853  H   LYS A 511      26.039 -61.046 -60.009  1.00  0.84           H  
ATOM   7854  HA  LYS A 511      26.798 -58.585 -61.220  1.00  0.84           H  
ATOM   7855 1HB  LYS A 511      24.075 -59.728 -60.511  1.00  0.84           H  
ATOM   7856 2HB  LYS A 511      24.269 -58.211 -61.383  1.00  0.84           H  
ATOM   7857 1HG  LYS A 511      25.455 -59.353 -63.182  1.00  0.84           H  
ATOM   7858 2HG  LYS A 511      25.358 -60.878 -62.319  1.00  0.84           H  
ATOM   7859 1HD  LYS A 511      22.878 -60.805 -62.462  1.00  0.84           H  
ATOM   7860 2HD  LYS A 511      22.979 -59.268 -63.342  1.00  0.84           H  
ATOM   7861 1HE  LYS A 511      24.300 -60.387 -65.125  1.00  0.84           H  
ATOM   7862 2HE  LYS A 511      24.211 -61.910 -64.233  1.00  0.84           H  
ATOM   7863 1HZ  LYS A 511      22.596 -61.825 -65.990  1.00  0.84           H  
ATOM   7864 2HZ  LYS A 511      21.822 -61.879 -64.531  1.00  0.84           H  
ATOM   7865 3HZ  LYS A 511      21.913 -60.459 -65.362  1.00  0.84           H  
ATOM   7866  N   MET A 512      25.485 -58.228 -58.211  1.00  0.84           N  
ATOM   7867  CA  MET A 512      25.357 -57.191 -57.197  1.00  0.84           C  
ATOM   7868  C   MET A 512      26.728 -56.669 -56.796  1.00  0.84           C  
ATOM   7869  O   MET A 512      26.900 -55.479 -56.544  1.00  0.84           O  
ATOM   7870  CB  MET A 512      24.631 -57.706 -55.976  1.00  0.84           C  
ATOM   7871  CG  MET A 512      23.170 -58.047 -56.175  1.00  0.84           C  
ATOM   7872  SD  MET A 512      22.129 -56.729 -56.813  1.00  0.84           S  
ATOM   7873  CE  MET A 512      21.984 -55.506 -55.543  1.00  0.84           C  
ATOM   7874  H   MET A 512      25.187 -59.189 -58.028  1.00  0.84           H  
ATOM   7875  HA  MET A 512      24.799 -56.364 -57.607  1.00  0.84           H  
ATOM   7876 1HB  MET A 512      25.136 -58.608 -55.627  1.00  0.84           H  
ATOM   7877 2HB  MET A 512      24.682 -56.970 -55.191  1.00  0.84           H  
ATOM   7878 1HG  MET A 512      23.084 -58.904 -56.838  1.00  0.84           H  
ATOM   7879 2HG  MET A 512      22.793 -58.321 -55.224  1.00  0.84           H  
ATOM   7880 1HE  MET A 512      21.349 -54.689 -55.889  1.00  0.84           H  
ATOM   7881 2HE  MET A 512      21.540 -55.955 -54.654  1.00  0.84           H  
ATOM   7882 3HE  MET A 512      22.964 -55.121 -55.318  1.00  0.84           H  
ATOM   7883  N   LYS A 513      27.736 -57.532 -56.784  1.00  0.86           N  
ATOM   7884  CA  LYS A 513      29.051 -57.050 -56.408  1.00  0.86           C  
ATOM   7885  C   LYS A 513      29.595 -56.069 -57.452  1.00  0.86           C  
ATOM   7886  O   LYS A 513      30.073 -54.980 -57.099  1.00  0.86           O  
ATOM   7887  CB  LYS A 513      30.007 -58.232 -56.242  1.00  0.86           C  
ATOM   7888  CG  LYS A 513      29.748 -59.109 -55.014  1.00  0.86           C  
ATOM   7889  CD  LYS A 513      30.712 -60.279 -55.006  1.00  0.86           C  
ATOM   7890  CE  LYS A 513      30.490 -61.206 -53.834  1.00  0.86           C  
ATOM   7891  NZ  LYS A 513      31.422 -62.375 -53.882  1.00  0.86           N  
ATOM   7892  H   LYS A 513      27.581 -58.523 -56.987  1.00  0.86           H  
ATOM   7893  HA  LYS A 513      28.970 -56.526 -55.456  1.00  0.86           H  
ATOM   7894 1HB  LYS A 513      29.947 -58.871 -57.122  1.00  0.86           H  
ATOM   7895 2HB  LYS A 513      31.029 -57.860 -56.174  1.00  0.86           H  
ATOM   7896 1HG  LYS A 513      29.898 -58.521 -54.111  1.00  0.86           H  
ATOM   7897 2HG  LYS A 513      28.728 -59.470 -55.013  1.00  0.86           H  
ATOM   7898 1HD  LYS A 513      30.590 -60.844 -55.931  1.00  0.86           H  
ATOM   7899 2HD  LYS A 513      31.731 -59.897 -54.964  1.00  0.86           H  
ATOM   7900 1HE  LYS A 513      30.661 -60.659 -52.911  1.00  0.86           H  
ATOM   7901 2HE  LYS A 513      29.458 -61.570 -53.848  1.00  0.86           H  
ATOM   7902 1HZ  LYS A 513      31.256 -62.975 -53.088  1.00  0.86           H  
ATOM   7903 2HZ  LYS A 513      31.264 -62.894 -54.736  1.00  0.86           H  
ATOM   7904 3HZ  LYS A 513      32.376 -62.045 -53.860  1.00  0.86           H  
ATOM   7905  N   GLU A 514      29.431 -56.408 -58.739  1.00  0.89           N  
ATOM   7906  CA  GLU A 514      29.911 -55.553 -59.825  1.00  0.89           C  
ATOM   7907  C   GLU A 514      29.176 -54.210 -59.894  1.00  0.89           C  
ATOM   7908  O   GLU A 514      29.773 -53.176 -60.188  1.00  0.89           O  
ATOM   7909  CB  GLU A 514      29.782 -56.277 -61.173  1.00  0.89           C  
ATOM   7910  CG  GLU A 514      30.750 -57.458 -61.359  1.00  0.89           C  
ATOM   7911  CD  GLU A 514      30.600 -58.168 -62.699  1.00  0.89           C  
ATOM   7912  OE1 GLU A 514      29.713 -57.826 -63.447  1.00  0.89           O  
ATOM   7913  OE2 GLU A 514      31.382 -59.052 -62.966  1.00  0.89           O  
ATOM   7914  H   GLU A 514      28.995 -57.306 -58.960  1.00  0.89           H  
ATOM   7915  HA  GLU A 514      30.966 -55.348 -59.648  1.00  0.89           H  
ATOM   7916 1HB  GLU A 514      28.765 -56.669 -61.270  1.00  0.89           H  
ATOM   7917 2HB  GLU A 514      29.941 -55.569 -61.985  1.00  0.89           H  
ATOM   7918 1HG  GLU A 514      31.772 -57.091 -61.266  1.00  0.89           H  
ATOM   7919 2HG  GLU A 514      30.578 -58.173 -60.556  1.00  0.89           H  
ATOM   7920  N   MET A 515      27.871 -54.222 -59.646  1.00  0.93           N  
ATOM   7921  CA  MET A 515      27.074 -53.000 -59.691  1.00  0.93           C  
ATOM   7922  C   MET A 515      27.248 -52.090 -58.489  1.00  0.93           C  
ATOM   7923  O   MET A 515      27.143 -50.871 -58.609  1.00  0.93           O  
ATOM   7924  CB  MET A 515      25.607 -53.337 -59.745  1.00  0.93           C  
ATOM   7925  CG  MET A 515      25.132 -53.958 -60.988  1.00  0.93           C  
ATOM   7926  SD  MET A 515      23.416 -54.066 -60.933  1.00  0.93           S  
ATOM   7927  CE  MET A 515      23.312 -55.070 -59.554  1.00  0.93           C  
ATOM   7928  H   MET A 515      27.410 -55.111 -59.442  1.00  0.93           H  
ATOM   7929  HA  MET A 515      27.361 -52.442 -60.581  1.00  0.93           H  
ATOM   7930 1HB  MET A 515      25.391 -54.034 -58.936  1.00  0.93           H  
ATOM   7931 2HB  MET A 515      25.021 -52.436 -59.563  1.00  0.93           H  
ATOM   7932 1HG  MET A 515      25.419 -53.344 -61.840  1.00  0.93           H  
ATOM   7933 2HG  MET A 515      25.547 -54.947 -61.115  1.00  0.93           H  
ATOM   7934 1HE  MET A 515      22.285 -55.239 -59.336  1.00  0.93           H  
ATOM   7935 2HE  MET A 515      23.815 -56.005 -59.750  1.00  0.93           H  
ATOM   7936 3HE  MET A 515      23.780 -54.573 -58.707  1.00  0.93           H  
ATOM   7937  N   ILE A 516      27.446 -52.686 -57.320  1.00  0.99           N  
ATOM   7938  CA  ILE A 516      27.457 -51.938 -56.080  1.00  0.99           C  
ATOM   7939  C   ILE A 516      28.853 -51.711 -55.511  1.00  0.99           C  
ATOM   7940  O   ILE A 516      29.232 -50.583 -55.208  1.00  0.99           O  
ATOM   7941  CB  ILE A 516      26.687 -52.729 -55.035  1.00  0.99           C  
ATOM   7942  CG1 ILE A 516      25.276 -53.093 -55.554  1.00  0.99           C  
ATOM   7943  CG2 ILE A 516      26.599 -51.887 -53.747  1.00  0.99           C  
ATOM   7944  CD1 ILE A 516      24.428 -51.997 -55.832  1.00  0.99           C  
ATOM   7945  H   ILE A 516      27.521 -53.702 -57.268  1.00  0.99           H  
ATOM   7946  HA  ILE A 516      26.984 -50.971 -56.249  1.00  0.99           H  
ATOM   7947  HB  ILE A 516      27.211 -53.650 -54.845  1.00  0.99           H  
ATOM   7948 1HG1 ILE A 516      25.383 -53.635 -56.480  1.00  0.99           H  
ATOM   7949 2HG1 ILE A 516      24.820 -53.737 -54.865  1.00  0.99           H  
ATOM   7950 1HG2 ILE A 516      26.069 -52.439 -52.992  1.00  0.99           H  
ATOM   7951 2HG2 ILE A 516      27.603 -51.661 -53.389  1.00  0.99           H  
ATOM   7952 3HG2 ILE A 516      26.069 -50.956 -53.951  1.00  0.99           H  
ATOM   7953 1HD1 ILE A 516      23.473 -52.362 -56.200  1.00  0.99           H  
ATOM   7954 2HD1 ILE A 516      24.285 -51.454 -54.902  1.00  0.99           H  
ATOM   7955 3HD1 ILE A 516      24.891 -51.353 -56.581  1.00  0.99           H  
ATOM   7956  N   GLN A 517      29.621 -52.788 -55.318  1.00  1.07           N  
ATOM   7957  CA  GLN A 517      30.905 -52.647 -54.653  1.00  1.07           C  
ATOM   7958  C   GLN A 517      31.937 -52.048 -55.568  1.00  1.07           C  
ATOM   7959  O   GLN A 517      32.635 -51.106 -55.202  1.00  1.07           O  
ATOM   7960  CB  GLN A 517      31.457 -54.009 -54.214  1.00  1.07           C  
ATOM   7961  CG  GLN A 517      30.702 -54.723 -53.156  1.00  1.07           C  
ATOM   7962  CD  GLN A 517      31.335 -56.105 -52.837  1.00  1.07           C  
ATOM   7963  OE1 GLN A 517      31.978 -56.756 -53.671  1.00  1.07           O  
ATOM   7964  NE2 GLN A 517      31.147 -56.540 -51.611  1.00  1.07           N  
ATOM   7965  H   GLN A 517      29.339 -53.705 -55.652  1.00  1.07           H  
ATOM   7966  HA  GLN A 517      30.785 -51.995 -53.788  1.00  1.07           H  
ATOM   7967 1HB  GLN A 517      31.519 -54.669 -55.073  1.00  1.07           H  
ATOM   7968 2HB  GLN A 517      32.474 -53.874 -53.846  1.00  1.07           H  
ATOM   7969 1HG  GLN A 517      30.734 -54.114 -52.259  1.00  1.07           H  
ATOM   7970 2HG  GLN A 517      29.670 -54.869 -53.481  1.00  1.07           H  
ATOM   7971 1HE2 GLN A 517      31.532 -57.412 -51.312  1.00  1.07           H  
ATOM   7972 2HE2 GLN A 517      30.613 -55.971 -50.981  1.00  1.07           H  
ATOM   7973  N   LEU A 518      32.003 -52.554 -56.789  1.00  1.17           N  
ATOM   7974  CA  LEU A 518      33.057 -52.106 -57.682  1.00  1.17           C  
ATOM   7975  C   LEU A 518      33.137 -50.567 -57.876  1.00  1.17           C  
ATOM   7976  O   LEU A 518      34.219 -50.015 -57.696  1.00  1.17           O  
ATOM   7977  CB  LEU A 518      32.980 -52.900 -58.988  1.00  1.17           C  
ATOM   7978  CG  LEU A 518      33.911 -52.513 -60.036  1.00  1.17           C  
ATOM   7979  CD1 LEU A 518      35.327 -52.752 -59.575  1.00  1.17           C  
ATOM   7980  CD2 LEU A 518      33.572 -53.290 -61.295  1.00  1.17           C  
ATOM   7981  H   LEU A 518      31.361 -53.306 -57.056  1.00  1.17           H  
ATOM   7982  HA  LEU A 518      33.998 -52.408 -57.226  1.00  1.17           H  
ATOM   7983 1HB  LEU A 518      33.212 -53.932 -58.745  1.00  1.17           H  
ATOM   7984 2HB  LEU A 518      32.009 -52.905 -59.384  1.00  1.17           H  
ATOM   7985  HG  LEU A 518      33.804 -51.483 -60.214  1.00  1.17           H  
ATOM   7986 1HD1 LEU A 518      36.022 -52.441 -60.354  1.00  1.17           H  
ATOM   7987 2HD1 LEU A 518      35.511 -52.176 -58.669  1.00  1.17           H  
ATOM   7988 3HD1 LEU A 518      35.465 -53.810 -59.365  1.00  1.17           H  
ATOM   7989 1HD2 LEU A 518      34.246 -52.998 -62.100  1.00  1.17           H  
ATOM   7990 2HD2 LEU A 518      33.675 -54.358 -61.102  1.00  1.17           H  
ATOM   7991 3HD2 LEU A 518      32.538 -53.074 -61.586  1.00  1.17           H  
ATOM   7992  N   PRO A 519      32.051 -49.820 -58.161  1.00  1.29           N  
ATOM   7993  CA  PRO A 519      32.041 -48.367 -58.280  1.00  1.29           C  
ATOM   7994  C   PRO A 519      32.457 -47.627 -57.005  1.00  1.29           C  
ATOM   7995  O   PRO A 519      32.766 -46.431 -57.073  1.00  1.29           O  
ATOM   7996  CB  PRO A 519      30.574 -48.067 -58.565  1.00  1.29           C  
ATOM   7997  CG  PRO A 519      30.040 -49.301 -59.176  1.00  1.29           C  
ATOM   7998  CD  PRO A 519      30.764 -50.423 -58.500  1.00  1.29           C  
ATOM   7999  HA  PRO A 519      32.667 -48.067 -59.114  1.00  1.29           H  
ATOM   8000 1HB  PRO A 519      30.056 -47.793 -57.633  1.00  1.29           H  
ATOM   8001 2HB  PRO A 519      30.510 -47.202 -59.241  1.00  1.29           H  
ATOM   8002 1HG  PRO A 519      28.976 -49.349 -58.977  1.00  1.29           H  
ATOM   8003 2HG  PRO A 519      30.151 -49.306 -60.253  1.00  1.29           H  
ATOM   8004 1HD  PRO A 519      30.225 -50.722 -57.617  1.00  1.29           H  
ATOM   8005 2HD  PRO A 519      30.844 -51.194 -59.210  1.00  1.29           H  
ATOM   8006  N   LEU A 520      32.406 -48.296 -55.847  1.00  1.44           N  
ATOM   8007  CA  LEU A 520      32.756 -47.689 -54.572  1.00  1.44           C  
ATOM   8008  C   LEU A 520      34.194 -48.046 -54.176  1.00  1.44           C  
ATOM   8009  O   LEU A 520      34.911 -47.233 -53.590  1.00  1.44           O  
ATOM   8010  CB  LEU A 520      31.750 -48.153 -53.497  1.00  1.44           C  
ATOM   8011  CG  LEU A 520      30.256 -47.745 -53.760  1.00  1.44           C  
ATOM   8012  CD1 LEU A 520      29.364 -48.355 -52.679  1.00  1.44           C  
ATOM   8013  CD2 LEU A 520      30.132 -46.220 -53.776  1.00  1.44           C  
ATOM   8014  H   LEU A 520      32.163 -49.282 -55.826  1.00  1.44           H  
ATOM   8015  HA  LEU A 520      32.685 -46.609 -54.669  1.00  1.44           H  
ATOM   8016 1HB  LEU A 520      31.788 -49.244 -53.442  1.00  1.44           H  
ATOM   8017 2HB  LEU A 520      32.049 -47.746 -52.535  1.00  1.44           H  
ATOM   8018  HG  LEU A 520      29.933 -48.145 -54.725  1.00  1.44           H  
ATOM   8019 1HD1 LEU A 520      28.323 -48.088 -52.865  1.00  1.44           H  
ATOM   8020 2HD1 LEU A 520      29.470 -49.438 -52.715  1.00  1.44           H  
ATOM   8021 3HD1 LEU A 520      29.663 -47.989 -51.703  1.00  1.44           H  
ATOM   8022 1HD2 LEU A 520      29.093 -45.939 -53.965  1.00  1.44           H  
ATOM   8023 2HD2 LEU A 520      30.447 -45.816 -52.814  1.00  1.44           H  
ATOM   8024 3HD2 LEU A 520      30.767 -45.811 -54.567  1.00  1.44           H  
ATOM   8025  N   GLU A 521      34.619 -49.267 -54.509  1.00  1.60           N  
ATOM   8026  CA  GLU A 521      35.965 -49.737 -54.181  1.00  1.60           C  
ATOM   8027  C   GLU A 521      36.980 -49.243 -55.213  1.00  1.60           C  
ATOM   8028  O   GLU A 521      38.148 -49.010 -54.901  1.00  1.60           O  
ATOM   8029  CB  GLU A 521      36.001 -51.268 -54.098  1.00  1.60           C  
ATOM   8030  CG  GLU A 521      35.178 -51.862 -52.942  1.00  1.60           C  
ATOM   8031  CD  GLU A 521      35.233 -53.374 -52.867  1.00  1.60           C  
ATOM   8032  OE1 GLU A 521      35.866 -53.975 -53.703  1.00  1.60           O  
ATOM   8033  OE2 GLU A 521      34.632 -53.925 -51.969  1.00  1.60           O  
ATOM   8034  H   GLU A 521      33.975 -49.899 -54.975  1.00  1.60           H  
ATOM   8035  HA  GLU A 521      36.243 -49.331 -53.208  1.00  1.60           H  
ATOM   8036 1HB  GLU A 521      35.606 -51.683 -55.031  1.00  1.60           H  
ATOM   8037 2HB  GLU A 521      37.030 -51.606 -53.997  1.00  1.60           H  
ATOM   8038 1HG  GLU A 521      35.546 -51.451 -52.003  1.00  1.60           H  
ATOM   8039 2HG  GLU A 521      34.139 -51.549 -53.056  1.00  1.60           H  
ATOM   8040  N   ALA A 522      36.512 -49.056 -56.448  1.00  1.75           N  
ATOM   8041  CA  ALA A 522      37.326 -48.620 -57.570  1.00  1.75           C  
ATOM   8042  C   ALA A 522      36.744 -47.351 -58.173  1.00  1.75           C  
ATOM   8043  O   ALA A 522      36.742 -47.179 -59.397  1.00  1.75           O  
ATOM   8044  CB  ALA A 522      37.385 -49.707 -58.631  1.00  1.75           C  
ATOM   8045  H   ALA A 522      35.542 -49.278 -56.648  1.00  1.75           H  
ATOM   8046  HA  ALA A 522      38.330 -48.405 -57.208  1.00  1.75           H  
ATOM   8047 1HB  ALA A 522      38.007 -49.372 -59.460  1.00  1.75           H  
ATOM   8048 2HB  ALA A 522      37.808 -50.614 -58.202  1.00  1.75           H  
ATOM   8049 3HB  ALA A 522      36.382 -49.907 -58.993  1.00  1.75           H  
ATOM   8050  N   SER A 523      36.332 -46.420 -57.313  1.00  1.89           N  
ATOM   8051  CA  SER A 523      35.717 -45.178 -57.778  1.00  1.89           C  
ATOM   8052  C   SER A 523      36.624 -44.436 -58.749  1.00  1.89           C  
ATOM   8053  O   SER A 523      36.146 -43.846 -59.717  1.00  1.89           O  
ATOM   8054  CB  SER A 523      35.405 -44.256 -56.615  1.00  1.89           C  
ATOM   8055  OG  SER A 523      34.442 -44.808 -55.767  1.00  1.89           O  
ATOM   8056  H   SER A 523      36.395 -46.607 -56.319  1.00  1.89           H  
ATOM   8057  HA  SER A 523      34.785 -45.425 -58.292  1.00  1.89           H  
ATOM   8058 1HB  SER A 523      36.312 -44.042 -56.055  1.00  1.89           H  
ATOM   8059 2HB  SER A 523      35.036 -43.312 -57.010  1.00  1.89           H  
ATOM   8060  HG  SER A 523      33.818 -45.304 -56.338  1.00  1.89           H  
ATOM   8061  N   GLU A 524      37.934 -44.462 -58.497  1.00  1.99           N  
ATOM   8062  CA  GLU A 524      38.882 -43.795 -59.379  1.00  1.99           C  
ATOM   8063  C   GLU A 524      38.798 -44.303 -60.816  1.00  1.99           C  
ATOM   8064  O   GLU A 524      38.923 -43.519 -61.759  1.00  1.99           O  
ATOM   8065  CB  GLU A 524      40.310 -43.966 -58.874  1.00  1.99           C  
ATOM   8066  CG  GLU A 524      41.347 -43.302 -59.763  1.00  1.99           C  
ATOM   8067  CD  GLU A 524      42.760 -43.401 -59.231  1.00  1.99           C  
ATOM   8068  OE1 GLU A 524      42.945 -43.887 -58.139  1.00  1.99           O  
ATOM   8069  OE2 GLU A 524      43.661 -43.010 -59.948  1.00  1.99           O  
ATOM   8070  H   GLU A 524      38.268 -44.961 -57.685  1.00  1.99           H  
ATOM   8071  HA  GLU A 524      38.646 -42.730 -59.385  1.00  1.99           H  
ATOM   8072 1HB  GLU A 524      40.397 -43.540 -57.874  1.00  1.99           H  
ATOM   8073 2HB  GLU A 524      40.548 -45.026 -58.804  1.00  1.99           H  
ATOM   8074 1HG  GLU A 524      41.308 -43.777 -60.743  1.00  1.99           H  
ATOM   8075 2HG  GLU A 524      41.084 -42.253 -59.891  1.00  1.99           H  
ATOM   8076  N   THR A 525      38.609 -45.613 -61.000  1.00  2.02           N  
ATOM   8077  CA  THR A 525      38.547 -46.152 -62.349  1.00  2.02           C  
ATOM   8078  C   THR A 525      37.312 -45.614 -63.030  1.00  2.02           C  
ATOM   8079  O   THR A 525      37.354 -45.167 -64.177  1.00  2.02           O  
ATOM   8080  CB  THR A 525      38.525 -47.685 -62.361  1.00  2.02           C  
ATOM   8081  OG1 THR A 525      39.740 -48.197 -61.789  1.00  2.02           O  
ATOM   8082  CG2 THR A 525      38.355 -48.191 -63.772  1.00  2.02           C  
ATOM   8083  H   THR A 525      38.438 -46.226 -60.209  1.00  2.02           H  
ATOM   8084  HA  THR A 525      39.421 -45.813 -62.904  1.00  2.02           H  
ATOM   8085  HB  THR A 525      37.685 -48.034 -61.760  1.00  2.02           H  
ATOM   8086  HG1 THR A 525      39.733 -49.157 -61.832  1.00  2.02           H  
ATOM   8087 1HG2 THR A 525      38.325 -49.279 -63.767  1.00  2.02           H  
ATOM   8088 2HG2 THR A 525      37.423 -47.804 -64.171  1.00  2.02           H  
ATOM   8089 3HG2 THR A 525      39.185 -47.852 -64.389  1.00  2.02           H  
ATOM   8090  N   PHE A 526      36.212 -45.626 -62.296  1.00  2.00           N  
ATOM   8091  CA  PHE A 526      34.953 -45.149 -62.836  1.00  2.00           C  
ATOM   8092  C   PHE A 526      35.057 -43.671 -63.191  1.00  2.00           C  
ATOM   8093  O   PHE A 526      34.602 -43.237 -64.256  1.00  2.00           O  
ATOM   8094  CB  PHE A 526      33.864 -45.430 -61.809  1.00  2.00           C  
ATOM   8095  CG  PHE A 526      33.439 -46.827 -61.872  1.00  2.00           C  
ATOM   8096  CD1 PHE A 526      34.313 -47.811 -61.493  1.00  2.00           C  
ATOM   8097  CD2 PHE A 526      32.173 -47.174 -62.300  1.00  2.00           C  
ATOM   8098  CE1 PHE A 526      33.969 -49.108 -61.546  1.00  2.00           C  
ATOM   8099  CE2 PHE A 526      31.801 -48.496 -62.354  1.00  2.00           C  
ATOM   8100  CZ  PHE A 526      32.704 -49.473 -61.975  1.00  2.00           C  
ATOM   8101  H   PHE A 526      36.266 -45.995 -61.342  1.00  2.00           H  
ATOM   8102  HA  PHE A 526      34.728 -45.708 -63.744  1.00  2.00           H  
ATOM   8103 1HB  PHE A 526      34.244 -45.233 -60.811  1.00  2.00           H  
ATOM   8104 2HB  PHE A 526      33.015 -44.797 -61.965  1.00  2.00           H  
ATOM   8105  HD1 PHE A 526      35.298 -47.532 -61.163  1.00  2.00           H  
ATOM   8106  HD2 PHE A 526      31.472 -46.388 -62.594  1.00  2.00           H  
ATOM   8107  HE1 PHE A 526      34.701 -49.849 -61.250  1.00  2.00           H  
ATOM   8108  HE2 PHE A 526      30.802 -48.771 -62.693  1.00  2.00           H  
ATOM   8109  HZ  PHE A 526      32.419 -50.523 -62.016  1.00  2.00           H  
ATOM   8110  N   ALA A 527      35.727 -42.894 -62.342  1.00  1.93           N  
ATOM   8111  CA  ALA A 527      35.899 -41.486 -62.639  1.00  1.93           C  
ATOM   8112  C   ALA A 527      36.701 -41.301 -63.925  1.00  1.93           C  
ATOM   8113  O   ALA A 527      36.290 -40.561 -64.821  1.00  1.93           O  
ATOM   8114  CB  ALA A 527      36.608 -40.805 -61.484  1.00  1.93           C  
ATOM   8115  H   ALA A 527      36.081 -43.279 -61.470  1.00  1.93           H  
ATOM   8116  HA  ALA A 527      34.914 -41.044 -62.778  1.00  1.93           H  
ATOM   8117 1HB  ALA A 527      36.720 -39.745 -61.700  1.00  1.93           H  
ATOM   8118 2HB  ALA A 527      36.023 -40.935 -60.574  1.00  1.93           H  
ATOM   8119 3HB  ALA A 527      37.591 -41.254 -61.349  1.00  1.93           H  
ATOM   8120  N   ARG A 528      37.797 -42.053 -64.064  1.00  1.81           N  
ATOM   8121  CA  ARG A 528      38.662 -41.974 -65.239  1.00  1.81           C  
ATOM   8122  C   ARG A 528      37.952 -42.370 -66.528  1.00  1.81           C  
ATOM   8123  O   ARG A 528      38.221 -41.807 -67.592  1.00  1.81           O  
ATOM   8124  CB  ARG A 528      39.907 -42.823 -65.038  1.00  1.81           C  
ATOM   8125  CG  ARG A 528      40.920 -42.231 -64.045  1.00  1.81           C  
ATOM   8126  CD  ARG A 528      42.111 -43.102 -63.872  1.00  1.81           C  
ATOM   8127  NE  ARG A 528      43.059 -42.550 -62.904  1.00  1.81           N  
ATOM   8128  CZ  ARG A 528      43.989 -41.625 -63.169  1.00  1.81           C  
ATOM   8129  NH1 ARG A 528      44.126 -41.112 -64.377  1.00  1.81           N  
ATOM   8130  NH2 ARG A 528      44.760 -41.245 -62.180  1.00  1.81           N  
ATOM   8131  H   ARG A 528      38.075 -42.672 -63.302  1.00  1.81           H  
ATOM   8132  HA  ARG A 528      38.986 -40.940 -65.340  1.00  1.81           H  
ATOM   8133 1HB  ARG A 528      39.615 -43.803 -64.662  1.00  1.81           H  
ATOM   8134 2HB  ARG A 528      40.410 -42.972 -65.992  1.00  1.81           H  
ATOM   8135 1HG  ARG A 528      41.259 -41.266 -64.413  1.00  1.81           H  
ATOM   8136 2HG  ARG A 528      40.450 -42.097 -63.075  1.00  1.81           H  
ATOM   8137 1HD  ARG A 528      41.781 -44.077 -63.504  1.00  1.81           H  
ATOM   8138 2HD  ARG A 528      42.621 -43.225 -64.824  1.00  1.81           H  
ATOM   8139  HE  ARG A 528      43.036 -42.884 -61.930  1.00  1.81           H  
ATOM   8140 1HH1 ARG A 528      43.522 -41.416 -65.127  1.00  1.81           H  
ATOM   8141 2HH1 ARG A 528      44.836 -40.415 -64.551  1.00  1.81           H  
ATOM   8142 1HH2 ARG A 528      44.609 -41.684 -61.260  1.00  1.81           H  
ATOM   8143 2HH2 ARG A 528      45.477 -40.553 -62.321  1.00  1.81           H  
ATOM   8144  N   LEU A 529      37.025 -43.316 -66.428  1.00  1.67           N  
ATOM   8145  CA  LEU A 529      36.272 -43.781 -67.581  1.00  1.67           C  
ATOM   8146  C   LEU A 529      35.041 -42.928 -67.888  1.00  1.67           C  
ATOM   8147  O   LEU A 529      34.349 -43.181 -68.876  1.00  1.67           O  
ATOM   8148  CB  LEU A 529      35.805 -45.220 -67.351  1.00  1.67           C  
ATOM   8149  CG  LEU A 529      36.902 -46.279 -67.221  1.00  1.67           C  
ATOM   8150  CD1 LEU A 529      36.262 -47.604 -66.864  1.00  1.67           C  
ATOM   8151  CD2 LEU A 529      37.664 -46.371 -68.517  1.00  1.67           C  
ATOM   8152  H   LEU A 529      36.873 -43.762 -65.522  1.00  1.67           H  
ATOM   8153  HA  LEU A 529      36.930 -43.756 -68.447  1.00  1.67           H  
ATOM   8154 1HB  LEU A 529      35.224 -45.237 -66.425  1.00  1.67           H  
ATOM   8155 2HB  LEU A 529      35.158 -45.508 -68.173  1.00  1.67           H  
ATOM   8156  HG  LEU A 529      37.586 -46.006 -66.428  1.00  1.67           H  
ATOM   8157 1HD1 LEU A 529      37.034 -48.365 -66.760  1.00  1.67           H  
ATOM   8158 2HD1 LEU A 529      35.722 -47.499 -65.921  1.00  1.67           H  
ATOM   8159 3HD1 LEU A 529      35.570 -47.896 -67.650  1.00  1.67           H  
ATOM   8160 1HD2 LEU A 529      38.446 -47.125 -68.425  1.00  1.67           H  
ATOM   8161 2HD2 LEU A 529      36.983 -46.649 -69.322  1.00  1.67           H  
ATOM   8162 3HD2 LEU A 529      38.116 -45.403 -68.741  1.00  1.67           H  
ATOM   8163  N   GLY A 530      34.726 -41.946 -67.036  1.00  1.50           N  
ATOM   8164  CA  GLY A 530      33.535 -41.135 -67.244  1.00  1.50           C  
ATOM   8165  C   GLY A 530      32.242 -41.891 -66.918  1.00  1.50           C  
ATOM   8166  O   GLY A 530      31.186 -41.583 -67.479  1.00  1.50           O  
ATOM   8167  H   GLY A 530      35.326 -41.726 -66.240  1.00  1.50           H  
ATOM   8168 1HA  GLY A 530      33.603 -40.245 -66.618  1.00  1.50           H  
ATOM   8169 2HA  GLY A 530      33.509 -40.794 -68.277  1.00  1.50           H  
ATOM   8170  N   ILE A 531      32.325 -42.897 -66.046  1.00  1.34           N  
ATOM   8171  CA  ILE A 531      31.168 -43.717 -65.705  1.00  1.34           C  
ATOM   8172  C   ILE A 531      30.706 -43.480 -64.273  1.00  1.34           C  
ATOM   8173  O   ILE A 531      31.467 -43.664 -63.331  1.00  1.34           O  
ATOM   8174  CB  ILE A 531      31.522 -45.206 -65.869  1.00  1.34           C  
ATOM   8175  CG1 ILE A 531      31.926 -45.496 -67.298  1.00  1.34           C  
ATOM   8176  CG2 ILE A 531      30.361 -46.078 -65.461  1.00  1.34           C  
ATOM   8177  CD1 ILE A 531      32.494 -46.872 -67.466  1.00  1.34           C  
ATOM   8178  H   ILE A 531      33.216 -43.088 -65.587  1.00  1.34           H  
ATOM   8179  HA  ILE A 531      30.349 -43.469 -66.378  1.00  1.34           H  
ATOM   8180  HB  ILE A 531      32.383 -45.435 -65.235  1.00  1.34           H  
ATOM   8181 1HG1 ILE A 531      31.059 -45.388 -67.948  1.00  1.34           H  
ATOM   8182 2HG1 ILE A 531      32.677 -44.778 -67.608  1.00  1.34           H  
ATOM   8183 1HG2 ILE A 531      30.634 -47.125 -65.566  1.00  1.34           H  
ATOM   8184 2HG2 ILE A 531      30.107 -45.878 -64.432  1.00  1.34           H  
ATOM   8185 3HG2 ILE A 531      29.501 -45.861 -66.091  1.00  1.34           H  
ATOM   8186 1HD1 ILE A 531      32.779 -47.028 -68.506  1.00  1.34           H  
ATOM   8187 2HD1 ILE A 531      33.367 -46.975 -66.830  1.00  1.34           H  
ATOM   8188 3HD1 ILE A 531      31.750 -47.611 -67.179  1.00  1.34           H  
ATOM   8189  N   SER A 532      29.460 -43.063 -64.093  1.00  1.18           N  
ATOM   8190  CA  SER A 532      28.980 -42.837 -62.736  1.00  1.18           C  
ATOM   8191  C   SER A 532      28.607 -44.167 -62.100  1.00  1.18           C  
ATOM   8192  O   SER A 532      28.409 -45.161 -62.799  1.00  1.18           O  
ATOM   8193  CB  SER A 532      27.772 -41.927 -62.744  1.00  1.18           C  
ATOM   8194  OG  SER A 532      26.674 -42.569 -63.325  1.00  1.18           O  
ATOM   8195  H   SER A 532      28.854 -42.909 -64.886  1.00  1.18           H  
ATOM   8196  HA  SER A 532      29.775 -42.378 -62.146  1.00  1.18           H  
ATOM   8197 1HB  SER A 532      27.525 -41.635 -61.721  1.00  1.18           H  
ATOM   8198 2HB  SER A 532      28.003 -41.019 -63.297  1.00  1.18           H  
ATOM   8199  HG  SER A 532      26.415 -43.262 -62.689  1.00  1.18           H  
ATOM   8200  N   ALA A 533      28.461 -44.191 -60.786  1.00  1.04           N  
ATOM   8201  CA  ALA A 533      27.975 -45.408 -60.162  1.00  1.04           C  
ATOM   8202  C   ALA A 533      26.503 -45.541 -60.531  1.00  1.04           C  
ATOM   8203  O   ALA A 533      25.864 -44.510 -60.744  1.00  1.04           O  
ATOM   8204  CB  ALA A 533      28.144 -45.361 -58.653  1.00  1.04           C  
ATOM   8205  H   ALA A 533      28.658 -43.369 -60.231  1.00  1.04           H  
ATOM   8206  HA  ALA A 533      28.544 -46.239 -60.557  1.00  1.04           H  
ATOM   8207 1HB  ALA A 533      27.766 -46.287 -58.218  1.00  1.04           H  
ATOM   8208 2HB  ALA A 533      29.197 -45.246 -58.400  1.00  1.04           H  
ATOM   8209 3HB  ALA A 533      27.582 -44.518 -58.247  1.00  1.04           H  
ATOM   8210  N   PRO A 534      25.932 -46.752 -60.650  1.00  0.92           N  
ATOM   8211  CA  PRO A 534      24.503 -46.959 -60.783  1.00  0.92           C  
ATOM   8212  C   PRO A 534      23.857 -46.325 -59.567  1.00  0.92           C  
ATOM   8213  O   PRO A 534      24.379 -46.446 -58.459  1.00  0.92           O  
ATOM   8214  CB  PRO A 534      24.377 -48.495 -60.763  1.00  0.92           C  
ATOM   8215  CG  PRO A 534      25.717 -48.986 -61.275  1.00  0.92           C  
ATOM   8216  CD  PRO A 534      26.735 -47.987 -60.723  1.00  0.92           C  
ATOM   8217  HA  PRO A 534      24.134 -46.510 -61.717  1.00  0.92           H  
ATOM   8218 1HB  PRO A 534      24.154 -48.844 -59.744  1.00  0.92           H  
ATOM   8219 2HB  PRO A 534      23.540 -48.812 -61.400  1.00  0.92           H  
ATOM   8220 1HG  PRO A 534      25.907 -50.017 -60.914  1.00  0.92           H  
ATOM   8221 2HG  PRO A 534      25.713 -49.029 -62.373  1.00  0.92           H  
ATOM   8222 1HD  PRO A 534      27.071 -48.285 -59.724  1.00  0.92           H  
ATOM   8223 2HD  PRO A 534      27.555 -47.904 -61.451  1.00  0.92           H  
ATOM   8224  N   LYS A 535      22.706 -45.689 -59.734  1.00  0.83           N  
ATOM   8225  CA  LYS A 535      22.065 -45.103 -58.560  1.00  0.83           C  
ATOM   8226  C   LYS A 535      21.114 -46.072 -57.915  1.00  0.83           C  
ATOM   8227  O   LYS A 535      20.632 -45.828 -56.811  1.00  0.83           O  
ATOM   8228  CB  LYS A 535      21.346 -43.805 -58.872  1.00  0.83           C  
ATOM   8229  CG  LYS A 535      22.268 -42.665 -59.279  1.00  0.83           C  
ATOM   8230  CD  LYS A 535      21.513 -41.353 -59.281  1.00  0.83           C  
ATOM   8231  CE  LYS A 535      20.416 -41.420 -60.270  1.00  0.83           C  
ATOM   8232  NZ  LYS A 535      19.731 -40.138 -60.459  1.00  0.83           N  
ATOM   8233  H   LYS A 535      22.275 -45.606 -60.665  1.00  0.83           H  
ATOM   8234  HA  LYS A 535      22.839 -44.872 -57.825  1.00  0.83           H  
ATOM   8235 1HB  LYS A 535      20.641 -43.977 -59.695  1.00  0.83           H  
ATOM   8236 2HB  LYS A 535      20.767 -43.492 -58.009  1.00  0.83           H  
ATOM   8237 1HG  LYS A 535      23.104 -42.604 -58.577  1.00  0.83           H  
ATOM   8238 2HG  LYS A 535      22.665 -42.861 -60.279  1.00  0.83           H  
ATOM   8239 1HD  LYS A 535      21.084 -41.160 -58.297  1.00  0.83           H  
ATOM   8240 2HD  LYS A 535      22.182 -40.533 -59.537  1.00  0.83           H  
ATOM   8241 1HE  LYS A 535      20.810 -41.754 -61.228  1.00  0.83           H  
ATOM   8242 2HE  LYS A 535      19.686 -42.149 -59.916  1.00  0.83           H  
ATOM   8243 1HZ  LYS A 535      18.986 -40.338 -61.138  1.00  0.83           H  
ATOM   8244 2HZ  LYS A 535      19.314 -39.809 -59.565  1.00  0.83           H  
ATOM   8245 3HZ  LYS A 535      20.351 -39.436 -60.812  1.00  0.83           H  
ATOM   8246  N   GLY A 536      20.852 -47.185 -58.589  1.00  0.77           N  
ATOM   8247  CA  GLY A 536      19.940 -48.150 -58.016  1.00  0.77           C  
ATOM   8248  C   GLY A 536      19.618 -49.382 -58.851  1.00  0.77           C  
ATOM   8249  O   GLY A 536      19.760 -49.402 -60.088  1.00  0.77           O  
ATOM   8250  H   GLY A 536      21.289 -47.338 -59.485  1.00  0.77           H  
ATOM   8251 1HA  GLY A 536      20.391 -48.486 -57.089  1.00  0.77           H  
ATOM   8252 2HA  GLY A 536      19.011 -47.645 -57.748  1.00  0.77           H  
ATOM   8253  N   VAL A 537      19.168 -50.406 -58.113  1.00  0.72           N  
ATOM   8254  CA  VAL A 537      18.855 -51.741 -58.620  1.00  0.72           C  
ATOM   8255  C   VAL A 537      17.488 -52.271 -58.175  1.00  0.72           C  
ATOM   8256  O   VAL A 537      17.185 -52.233 -56.986  1.00  0.72           O  
ATOM   8257  CB  VAL A 537      19.904 -52.754 -58.094  1.00  0.72           C  
ATOM   8258  CG1 VAL A 537      19.578 -54.171 -58.625  1.00  0.72           C  
ATOM   8259  CG2 VAL A 537      21.299 -52.311 -58.468  1.00  0.72           C  
ATOM   8260  H   VAL A 537      19.046 -50.211 -57.119  1.00  0.72           H  
ATOM   8261  HA  VAL A 537      18.897 -51.703 -59.698  1.00  0.72           H  
ATOM   8262  HB  VAL A 537      19.833 -52.800 -57.013  1.00  0.72           H  
ATOM   8263 1HG1 VAL A 537      20.288 -54.874 -58.234  1.00  0.72           H  
ATOM   8264 2HG1 VAL A 537      18.588 -54.473 -58.307  1.00  0.72           H  
ATOM   8265 3HG1 VAL A 537      19.626 -54.177 -59.716  1.00  0.72           H  
ATOM   8266 1HG2 VAL A 537      22.011 -53.021 -58.073  1.00  0.72           H  
ATOM   8267 2HG2 VAL A 537      21.386 -52.265 -59.541  1.00  0.72           H  
ATOM   8268 3HG2 VAL A 537      21.509 -51.333 -58.048  1.00  0.72           H  
ATOM   8269  N   LEU A 538      16.699 -52.814 -59.102  1.00  0.69           N  
ATOM   8270  CA  LEU A 538      15.443 -53.476 -58.713  1.00  0.69           C  
ATOM   8271  C   LEU A 538      15.622 -54.982 -58.670  1.00  0.69           C  
ATOM   8272  O   LEU A 538      16.065 -55.579 -59.656  1.00  0.69           O  
ATOM   8273  CB  LEU A 538      14.305 -53.251 -59.702  1.00  0.69           C  
ATOM   8274  CG  LEU A 538      12.947 -53.991 -59.355  1.00  0.69           C  
ATOM   8275  CD1 LEU A 538      12.342 -53.396 -58.083  1.00  0.69           C  
ATOM   8276  CD2 LEU A 538      11.991 -53.890 -60.524  1.00  0.69           C  
ATOM   8277  H   LEU A 538      16.995 -52.774 -60.080  1.00  0.69           H  
ATOM   8278  HA  LEU A 538      15.145 -53.129 -57.727  1.00  0.69           H  
ATOM   8279 1HB  LEU A 538      14.123 -52.231 -59.829  1.00  0.69           H  
ATOM   8280 2HB  LEU A 538      14.634 -53.662 -60.632  1.00  0.69           H  
ATOM   8281  HG  LEU A 538      13.148 -55.042 -59.167  1.00  0.69           H  
ATOM   8282 1HD1 LEU A 538      11.425 -53.917 -57.830  1.00  0.69           H  
ATOM   8283 2HD1 LEU A 538      13.048 -53.511 -57.278  1.00  0.69           H  
ATOM   8284 3HD1 LEU A 538      12.128 -52.341 -58.235  1.00  0.69           H  
ATOM   8285 1HD2 LEU A 538      11.069 -54.417 -60.286  1.00  0.69           H  
ATOM   8286 2HD2 LEU A 538      11.783 -52.849 -60.712  1.00  0.69           H  
ATOM   8287 3HD2 LEU A 538      12.444 -54.338 -61.411  1.00  0.69           H  
ATOM   8288  N   LEU A 539      15.274 -55.602 -57.554  1.00  0.68           N  
ATOM   8289  CA  LEU A 539      15.313 -57.048 -57.474  1.00  0.68           C  
ATOM   8290  C   LEU A 539      13.876 -57.572 -57.590  1.00  0.68           C  
ATOM   8291  O   LEU A 539      12.953 -57.053 -56.948  1.00  0.68           O  
ATOM   8292  CB  LEU A 539      15.938 -57.498 -56.149  1.00  0.68           C  
ATOM   8293  CG  LEU A 539      17.369 -56.979 -55.846  1.00  0.68           C  
ATOM   8294  CD1 LEU A 539      17.827 -57.483 -54.459  1.00  0.68           C  
ATOM   8295  CD2 LEU A 539      18.296 -57.440 -56.935  1.00  0.68           C  
ATOM   8296  H   LEU A 539      14.969 -55.057 -56.755  1.00  0.68           H  
ATOM   8297  HA  LEU A 539      15.899 -57.444 -58.302  1.00  0.68           H  
ATOM   8298 1HB  LEU A 539      15.291 -57.169 -55.337  1.00  0.68           H  
ATOM   8299 2HB  LEU A 539      15.969 -58.587 -56.138  1.00  0.68           H  
ATOM   8300  HG  LEU A 539      17.362 -55.886 -55.817  1.00  0.68           H  
ATOM   8301 1HD1 LEU A 539      18.830 -57.110 -54.242  1.00  0.68           H  
ATOM   8302 2HD1 LEU A 539      17.135 -57.125 -53.693  1.00  0.68           H  
ATOM   8303 3HD1 LEU A 539      17.840 -58.575 -54.449  1.00  0.68           H  
ATOM   8304 1HD2 LEU A 539      19.285 -57.071 -56.741  1.00  0.68           H  
ATOM   8305 2HD2 LEU A 539      18.314 -58.529 -56.978  1.00  0.68           H  
ATOM   8306 3HD2 LEU A 539      17.935 -57.043 -57.875  1.00  0.68           H  
ATOM   8307  N   TYR A 540      13.688 -58.628 -58.365  1.00  0.68           N  
ATOM   8308  CA  TYR A 540      12.346 -59.188 -58.506  1.00  0.68           C  
ATOM   8309  C   TYR A 540      12.329 -60.679 -58.754  1.00  0.68           C  
ATOM   8310  O   TYR A 540      13.359 -61.273 -59.025  1.00  0.68           O  
ATOM   8311  CB  TYR A 540      11.604 -58.472 -59.614  1.00  0.68           C  
ATOM   8312  CG  TYR A 540      12.214 -58.609 -60.956  1.00  0.68           C  
ATOM   8313  CD1 TYR A 540      11.820 -59.624 -61.807  1.00  0.68           C  
ATOM   8314  CD2 TYR A 540      13.176 -57.694 -61.348  1.00  0.68           C  
ATOM   8315  CE1 TYR A 540      12.394 -59.723 -63.046  1.00  0.68           C  
ATOM   8316  CE2 TYR A 540      13.740 -57.794 -62.578  1.00  0.68           C  
ATOM   8317  CZ  TYR A 540      13.362 -58.790 -63.428  1.00  0.68           C  
ATOM   8318  OH  TYR A 540      13.940 -58.869 -64.661  1.00  0.68           O  
ATOM   8319  H   TYR A 540      14.478 -58.993 -58.904  1.00  0.68           H  
ATOM   8320  HA  TYR A 540      11.805 -59.014 -57.576  1.00  0.68           H  
ATOM   8321 1HB  TYR A 540      10.594 -58.867 -59.656  1.00  0.68           H  
ATOM   8322 2HB  TYR A 540      11.546 -57.415 -59.384  1.00  0.68           H  
ATOM   8323  HD1 TYR A 540      11.061 -60.342 -61.495  1.00  0.68           H  
ATOM   8324  HD2 TYR A 540      13.486 -56.894 -60.674  1.00  0.68           H  
ATOM   8325  HE1 TYR A 540      12.091 -60.522 -63.726  1.00  0.68           H  
ATOM   8326  HE2 TYR A 540      14.490 -57.086 -62.883  1.00  0.68           H  
ATOM   8327  HH  TYR A 540      14.508 -58.108 -64.796  1.00  0.68           H  
ATOM   8328  N   GLY A 541      11.157 -61.287 -58.618  1.00  0.69           N  
ATOM   8329  CA  GLY A 541      10.986 -62.725 -58.810  1.00  0.69           C  
ATOM   8330  C   GLY A 541       9.932 -63.196 -57.818  1.00  0.69           C  
ATOM   8331  O   GLY A 541       9.435 -62.371 -57.049  1.00  0.69           O  
ATOM   8332  H   GLY A 541      10.349 -60.728 -58.392  1.00  0.69           H  
ATOM   8333 1HA  GLY A 541      10.665 -62.912 -59.830  1.00  0.69           H  
ATOM   8334 2HA  GLY A 541      11.930 -63.245 -58.644  1.00  0.69           H  
ATOM   8335  N   PRO A 542       9.594 -64.489 -57.774  1.00  0.70           N  
ATOM   8336  CA  PRO A 542       8.565 -65.050 -56.915  1.00  0.70           C  
ATOM   8337  C   PRO A 542       8.862 -64.782 -55.431  1.00  0.70           C  
ATOM   8338  O   PRO A 542      10.032 -64.730 -55.041  1.00  0.70           O  
ATOM   8339  CB  PRO A 542       8.680 -66.547 -57.198  1.00  0.70           C  
ATOM   8340  CG  PRO A 542       9.291 -66.659 -58.570  1.00  0.70           C  
ATOM   8341  CD  PRO A 542      10.234 -65.458 -58.689  1.00  0.70           C  
ATOM   8342  HA  PRO A 542       7.604 -64.675 -57.236  1.00  0.70           H  
ATOM   8343 1HB  PRO A 542       9.253 -67.038 -56.407  1.00  0.70           H  
ATOM   8344 2HB  PRO A 542       7.676 -66.981 -57.173  1.00  0.70           H  
ATOM   8345 1HG  PRO A 542       9.821 -67.611 -58.632  1.00  0.70           H  
ATOM   8346 2HG  PRO A 542       8.516 -66.704 -59.325  1.00  0.70           H  
ATOM   8347 1HD  PRO A 542      11.255 -65.692 -58.371  1.00  0.70           H  
ATOM   8348 2HD  PRO A 542      10.207 -65.107 -59.717  1.00  0.70           H  
ATOM   8349  N   PRO A 543       7.836 -64.620 -54.582  1.00  0.72           N  
ATOM   8350  CA  PRO A 543       7.968 -64.443 -53.156  1.00  0.72           C  
ATOM   8351  C   PRO A 543       8.790 -65.558 -52.572  1.00  0.72           C  
ATOM   8352  O   PRO A 543       8.624 -66.719 -52.954  1.00  0.72           O  
ATOM   8353  CB  PRO A 543       6.526 -64.507 -52.665  1.00  0.72           C  
ATOM   8354  CG  PRO A 543       5.713 -64.048 -53.839  1.00  0.72           C  
ATOM   8355  CD  PRO A 543       6.441 -64.584 -55.053  1.00  0.72           C  
ATOM   8356  HA  PRO A 543       8.427 -63.463 -52.948  1.00  0.72           H  
ATOM   8357 1HB  PRO A 543       6.286 -65.539 -52.358  1.00  0.72           H  
ATOM   8358 2HB  PRO A 543       6.401 -63.870 -51.780  1.00  0.72           H  
ATOM   8359 1HG  PRO A 543       4.684 -64.431 -53.761  1.00  0.72           H  
ATOM   8360 2HG  PRO A 543       5.643 -62.953 -53.834  1.00  0.72           H  
ATOM   8361 1HD  PRO A 543       6.101 -65.580 -55.317  1.00  0.72           H  
ATOM   8362 2HD  PRO A 543       6.290 -63.847 -55.850  1.00  0.72           H  
ATOM   8363  N   GLY A 544       9.655 -65.214 -51.643  1.00  0.73           N  
ATOM   8364  CA  GLY A 544      10.502 -66.182 -50.976  1.00  0.73           C  
ATOM   8365  C   GLY A 544      11.844 -66.379 -51.676  1.00  0.73           C  
ATOM   8366  O   GLY A 544      12.746 -67.022 -51.140  1.00  0.73           O  
ATOM   8367  H   GLY A 544       9.735 -64.240 -51.383  1.00  0.73           H  
ATOM   8368 1HA  GLY A 544      10.680 -65.846 -49.957  1.00  0.73           H  
ATOM   8369 2HA  GLY A 544       9.979 -67.130 -50.904  1.00  0.73           H  
ATOM   8370  N   CYS A 545      12.010 -65.863 -52.885  1.00  0.74           N  
ATOM   8371  CA  CYS A 545      13.309 -66.034 -53.518  1.00  0.74           C  
ATOM   8372  C   CYS A 545      14.259 -65.144 -52.725  1.00  0.74           C  
ATOM   8373  O   CYS A 545      13.794 -64.227 -52.042  1.00  0.74           O  
ATOM   8374  CB  CYS A 545      13.242 -65.709 -54.998  1.00  0.74           C  
ATOM   8375  SG  CYS A 545      12.152 -66.822 -55.878  1.00  0.74           S  
ATOM   8376  H   CYS A 545      11.258 -65.374 -53.375  1.00  0.74           H  
ATOM   8377  HA  CYS A 545      13.630 -67.068 -53.418  1.00  0.74           H  
ATOM   8378 1HB  CYS A 545      12.889 -64.689 -55.160  1.00  0.74           H  
ATOM   8379 2HB  CYS A 545      14.226 -65.797 -55.439  1.00  0.74           H  
ATOM   8380  HG  CYS A 545      11.026 -66.154 -55.533  1.00  0.74           H  
ATOM   8381  N   SER A 546      15.576 -65.390 -52.768  1.00  0.75           N  
ATOM   8382  CA  SER A 546      16.503 -64.639 -51.896  1.00  0.75           C  
ATOM   8383  C   SER A 546      16.780 -63.187 -52.329  1.00  0.75           C  
ATOM   8384  O   SER A 546      17.922 -62.773 -52.492  1.00  0.75           O  
ATOM   8385  CB  SER A 546      17.838 -65.382 -51.864  1.00  0.75           C  
ATOM   8386  OG  SER A 546      17.721 -66.686 -51.319  1.00  0.75           O  
ATOM   8387  H   SER A 546      15.930 -66.121 -53.368  1.00  0.75           H  
ATOM   8388  HA  SER A 546      16.077 -64.621 -50.891  1.00  0.75           H  
ATOM   8389 1HB  SER A 546      18.246 -65.445 -52.873  1.00  0.75           H  
ATOM   8390 2HB  SER A 546      18.542 -64.811 -51.268  1.00  0.75           H  
ATOM   8391  HG  SER A 546      18.652 -67.070 -51.267  1.00  0.75           H  
ATOM   8392  N   LYS A 547      15.730 -62.386 -52.405  1.00  0.75           N  
ATOM   8393  CA  LYS A 547      15.793 -60.999 -52.858  1.00  0.75           C  
ATOM   8394  C   LYS A 547      16.231 -60.064 -51.748  1.00  0.75           C  
ATOM   8395  O   LYS A 547      17.235 -59.352 -51.858  1.00  0.75           O  
ATOM   8396  CB  LYS A 547      14.405 -60.630 -53.349  1.00  0.75           C  
ATOM   8397  CG  LYS A 547      14.034 -61.386 -54.599  1.00  0.75           C  
ATOM   8398  CD  LYS A 547      12.710 -60.994 -55.134  1.00  0.75           C  
ATOM   8399  CE  LYS A 547      11.585 -61.481 -54.232  1.00  0.75           C  
ATOM   8400  NZ  LYS A 547      10.286 -61.163 -54.797  1.00  0.75           N  
ATOM   8401  H   LYS A 547      14.831 -62.804 -52.192  1.00  0.75           H  
ATOM   8402  HA  LYS A 547      16.511 -60.927 -53.676  1.00  0.75           H  
ATOM   8403 1HB  LYS A 547      13.664 -60.860 -52.582  1.00  0.75           H  
ATOM   8404 2HB  LYS A 547      14.353 -59.561 -53.560  1.00  0.75           H  
ATOM   8405 1HG  LYS A 547      14.770 -61.169 -55.354  1.00  0.75           H  
ATOM   8406 2HG  LYS A 547      14.036 -62.458 -54.405  1.00  0.75           H  
ATOM   8407 1HD  LYS A 547      12.647 -59.909 -55.253  1.00  0.75           H  
ATOM   8408 2HD  LYS A 547      12.584 -61.462 -56.099  1.00  0.75           H  
ATOM   8409 1HE  LYS A 547      11.655 -62.563 -54.090  1.00  0.75           H  
ATOM   8410 2HE  LYS A 547      11.673 -60.989 -53.266  1.00  0.75           H  
ATOM   8411 1HZ  LYS A 547       9.533 -61.445 -54.194  1.00  0.75           H  
ATOM   8412 2HZ  LYS A 547      10.222 -60.170 -54.929  1.00  0.75           H  
ATOM   8413 3HZ  LYS A 547      10.150 -61.597 -55.698  1.00  0.75           H  
ATOM   8414  N   THR A 548      15.505 -60.127 -50.645  1.00  0.75           N  
ATOM   8415  CA  THR A 548      15.801 -59.315 -49.489  1.00  0.75           C  
ATOM   8416  C   THR A 548      17.132 -59.761 -48.911  1.00  0.75           C  
ATOM   8417  O   THR A 548      17.964 -58.941 -48.525  1.00  0.75           O  
ATOM   8418  CB  THR A 548      14.661 -59.390 -48.469  1.00  0.75           C  
ATOM   8419  OG1 THR A 548      13.450 -58.893 -49.104  1.00  0.75           O  
ATOM   8420  CG2 THR A 548      15.017 -58.580 -47.251  1.00  0.75           C  
ATOM   8421  H   THR A 548      14.708 -60.745 -50.616  1.00  0.75           H  
ATOM   8422  HA  THR A 548      15.904 -58.275 -49.803  1.00  0.75           H  
ATOM   8423  HB  THR A 548      14.499 -60.421 -48.161  1.00  0.75           H  
ATOM   8424  HG1 THR A 548      12.921 -58.290 -48.513  1.00  0.75           H  
ATOM   8425 1HG2 THR A 548      14.204 -58.629 -46.528  1.00  0.75           H  
ATOM   8426 2HG2 THR A 548      15.922 -58.994 -46.815  1.00  0.75           H  
ATOM   8427 3HG2 THR A 548      15.191 -57.559 -47.523  1.00  0.75           H  
ATOM   8428  N   LEU A 549      17.344 -61.077 -48.865  1.00  0.74           N  
ATOM   8429  CA  LEU A 549      18.589 -61.586 -48.320  1.00  0.74           C  
ATOM   8430  C   LEU A 549      19.766 -61.112 -49.164  1.00  0.74           C  
ATOM   8431  O   LEU A 549      20.801 -60.754 -48.608  1.00  0.74           O  
ATOM   8432  CB  LEU A 549      18.590 -63.102 -48.260  1.00  0.74           C  
ATOM   8433  CG  LEU A 549      17.651 -63.739 -47.296  1.00  0.74           C  
ATOM   8434  CD1 LEU A 549      17.707 -65.242 -47.511  1.00  0.74           C  
ATOM   8435  CD2 LEU A 549      18.056 -63.357 -45.885  1.00  0.74           C  
ATOM   8436  H   LEU A 549      16.633 -61.710 -49.204  1.00  0.74           H  
ATOM   8437  HA  LEU A 549      18.709 -61.198 -47.310  1.00  0.74           H  
ATOM   8438 1HB  LEU A 549      18.393 -63.499 -49.251  1.00  0.74           H  
ATOM   8439 2HB  LEU A 549      19.576 -63.416 -47.955  1.00  0.74           H  
ATOM   8440  HG  LEU A 549      16.633 -63.403 -47.488  1.00  0.74           H  
ATOM   8441 1HD1 LEU A 549      17.026 -65.737 -46.819  1.00  0.74           H  
ATOM   8442 2HD1 LEU A 549      17.416 -65.476 -48.537  1.00  0.74           H  
ATOM   8443 3HD1 LEU A 549      18.728 -65.600 -47.334  1.00  0.74           H  
ATOM   8444 1HD2 LEU A 549      17.379 -63.824 -45.170  1.00  0.74           H  
ATOM   8445 2HD2 LEU A 549      19.072 -63.700 -45.697  1.00  0.74           H  
ATOM   8446 3HD2 LEU A 549      18.011 -62.275 -45.775  1.00  0.74           H  
ATOM   8447  N   THR A 550      19.610 -61.055 -50.499  1.00  0.74           N  
ATOM   8448  CA  THR A 550      20.678 -60.536 -51.345  1.00  0.74           C  
ATOM   8449  C   THR A 550      21.016 -59.102 -50.971  1.00  0.74           C  
ATOM   8450  O   THR A 550      22.188 -58.752 -50.809  1.00  0.74           O  
ATOM   8451  CB  THR A 550      20.285 -60.606 -52.838  1.00  0.74           C  
ATOM   8452  OG1 THR A 550      20.177 -61.965 -53.270  1.00  0.74           O  
ATOM   8453  CG2 THR A 550      21.219 -59.842 -53.711  1.00  0.74           C  
ATOM   8454  H   THR A 550      18.766 -61.391 -50.959  1.00  0.74           H  
ATOM   8455  HA  THR A 550      21.567 -61.147 -51.193  1.00  0.74           H  
ATOM   8456  HB  THR A 550      19.307 -60.151 -52.943  1.00  0.74           H  
ATOM   8457  HG1 THR A 550      19.460 -62.398 -52.781  1.00  0.74           H  
ATOM   8458 1HG2 THR A 550      20.865 -59.892 -54.739  1.00  0.74           H  
ATOM   8459 2HG2 THR A 550      21.246 -58.802 -53.386  1.00  0.74           H  
ATOM   8460 3HG2 THR A 550      22.195 -60.256 -53.655  1.00  0.74           H  
ATOM   8461  N   ALA A 551      19.992 -58.262 -50.809  1.00  0.73           N  
ATOM   8462  CA  ALA A 551      20.228 -56.870 -50.436  1.00  0.73           C  
ATOM   8463  C   ALA A 551      20.947 -56.759 -49.079  1.00  0.73           C  
ATOM   8464  O   ALA A 551      21.843 -55.922 -48.896  1.00  0.73           O  
ATOM   8465  CB  ALA A 551      18.914 -56.130 -50.390  1.00  0.73           C  
ATOM   8466  H   ALA A 551      19.039 -58.602 -50.965  1.00  0.73           H  
ATOM   8467  HA  ALA A 551      20.868 -56.420 -51.194  1.00  0.73           H  
ATOM   8468 1HB  ALA A 551      19.091 -55.086 -50.144  1.00  0.73           H  
ATOM   8469 2HB  ALA A 551      18.429 -56.199 -51.362  1.00  0.73           H  
ATOM   8470 3HB  ALA A 551      18.269 -56.575 -49.633  1.00  0.73           H  
ATOM   8471  N   LYS A 552      20.578 -57.630 -48.135  1.00  0.73           N  
ATOM   8472  CA  LYS A 552      21.214 -57.616 -46.825  1.00  0.73           C  
ATOM   8473  C   LYS A 552      22.660 -58.100 -46.897  1.00  0.73           C  
ATOM   8474  O   LYS A 552      23.557 -57.477 -46.321  1.00  0.73           O  
ATOM   8475  CB  LYS A 552      20.429 -58.494 -45.847  1.00  0.73           C  
ATOM   8476  CG  LYS A 552      19.095 -57.944 -45.395  1.00  0.73           C  
ATOM   8477  CD  LYS A 552      18.393 -58.902 -44.453  1.00  0.73           C  
ATOM   8478  CE  LYS A 552      17.109 -58.289 -43.905  1.00  0.73           C  
ATOM   8479  NZ  LYS A 552      16.379 -59.227 -42.998  1.00  0.73           N  
ATOM   8480  H   LYS A 552      19.822 -58.289 -48.325  1.00  0.73           H  
ATOM   8481  HA  LYS A 552      21.222 -56.592 -46.455  1.00  0.73           H  
ATOM   8482 1HB  LYS A 552      20.244 -59.462 -46.308  1.00  0.73           H  
ATOM   8483 2HB  LYS A 552      21.029 -58.669 -44.966  1.00  0.73           H  
ATOM   8484 1HG  LYS A 552      19.258 -57.025 -44.870  1.00  0.73           H  
ATOM   8485 2HG  LYS A 552      18.464 -57.746 -46.262  1.00  0.73           H  
ATOM   8486 1HD  LYS A 552      18.147 -59.817 -44.995  1.00  0.73           H  
ATOM   8487 2HD  LYS A 552      19.053 -59.157 -43.628  1.00  0.73           H  
ATOM   8488 1HE  LYS A 552      17.360 -57.386 -43.348  1.00  0.73           H  
ATOM   8489 2HE  LYS A 552      16.462 -58.020 -44.729  1.00  0.73           H  
ATOM   8490 1HZ  LYS A 552      15.540 -58.780 -42.656  1.00  0.73           H  
ATOM   8491 2HZ  LYS A 552      16.130 -60.064 -43.503  1.00  0.73           H  
ATOM   8492 3HZ  LYS A 552      16.971 -59.470 -42.215  1.00  0.73           H  
ATOM   8493  N   ALA A 553      22.898 -59.182 -47.657  1.00  0.73           N  
ATOM   8494  CA  ALA A 553      24.228 -59.764 -47.817  1.00  0.73           C  
ATOM   8495  C   ALA A 553      25.172 -58.770 -48.427  1.00  0.73           C  
ATOM   8496  O   ALA A 553      26.331 -58.648 -48.026  1.00  0.73           O  
ATOM   8497  CB  ALA A 553      24.171 -60.983 -48.700  1.00  0.73           C  
ATOM   8498  H   ALA A 553      22.116 -59.637 -48.117  1.00  0.73           H  
ATOM   8499  HA  ALA A 553      24.605 -60.034 -46.839  1.00  0.73           H  
ATOM   8500 1HB  ALA A 553      25.160 -61.383 -48.796  1.00  0.73           H  
ATOM   8501 2HB  ALA A 553      23.524 -61.710 -48.256  1.00  0.73           H  
ATOM   8502 3HB  ALA A 553      23.792 -60.704 -49.677  1.00  0.73           H  
ATOM   8503  N   LEU A 554      24.654 -58.014 -49.374  1.00  0.75           N  
ATOM   8504  CA  LEU A 554      25.410 -56.996 -50.045  1.00  0.75           C  
ATOM   8505  C   LEU A 554      25.923 -55.956 -49.094  1.00  0.75           C  
ATOM   8506  O   LEU A 554      27.127 -55.677 -49.030  1.00  0.75           O  
ATOM   8507  CB  LEU A 554      24.472 -56.318 -51.022  1.00  0.75           C  
ATOM   8508  CG  LEU A 554      24.957 -55.171 -51.719  1.00  0.75           C  
ATOM   8509  CD1 LEU A 554      26.097 -55.581 -52.623  1.00  0.75           C  
ATOM   8510  CD2 LEU A 554      23.751 -54.560 -52.404  1.00  0.75           C  
ATOM   8511  H   LEU A 554      23.692 -58.173 -49.669  1.00  0.75           H  
ATOM   8512  HA  LEU A 554      26.255 -57.455 -50.544  1.00  0.75           H  
ATOM   8513 1HB  LEU A 554      24.164 -57.054 -51.764  1.00  0.75           H  
ATOM   8514 2HB  LEU A 554      23.597 -56.012 -50.495  1.00  0.75           H  
ATOM   8515  HG  LEU A 554      25.357 -54.450 -51.011  1.00  0.75           H  
ATOM   8516 1HD1 LEU A 554      26.467 -54.744 -53.127  1.00  0.75           H  
ATOM   8517 2HD1 LEU A 554      26.898 -56.011 -52.023  1.00  0.75           H  
ATOM   8518 3HD1 LEU A 554      25.750 -56.309 -53.337  1.00  0.75           H  
ATOM   8519 1HD2 LEU A 554      24.016 -53.662 -52.913  1.00  0.75           H  
ATOM   8520 2HD2 LEU A 554      23.347 -55.280 -53.090  1.00  0.75           H  
ATOM   8521 3HD2 LEU A 554      23.002 -54.320 -51.651  1.00  0.75           H  
ATOM   8522  N   ALA A 555      25.014 -55.374 -48.336  1.00  0.78           N  
ATOM   8523  CA  ALA A 555      25.425 -54.326 -47.436  1.00  0.78           C  
ATOM   8524  C   ALA A 555      26.382 -54.821 -46.357  1.00  0.78           C  
ATOM   8525  O   ALA A 555      27.394 -54.173 -46.051  1.00  0.78           O  
ATOM   8526  CB  ALA A 555      24.205 -53.728 -46.818  1.00  0.78           C  
ATOM   8527  H   ALA A 555      24.027 -55.642 -48.404  1.00  0.78           H  
ATOM   8528  HA  ALA A 555      25.942 -53.568 -48.017  1.00  0.78           H  
ATOM   8529 1HB  ALA A 555      24.517 -52.912 -46.194  1.00  0.78           H  
ATOM   8530 2HB  ALA A 555      23.571 -53.366 -47.615  1.00  0.78           H  
ATOM   8531 3HB  ALA A 555      23.672 -54.482 -46.233  1.00  0.78           H  
ATOM   8532  N   THR A 556      26.108 -56.003 -45.798  1.00  0.82           N  
ATOM   8533  CA  THR A 556      26.971 -56.506 -44.741  1.00  0.82           C  
ATOM   8534  C   THR A 556      28.362 -56.870 -45.218  1.00  0.82           C  
ATOM   8535  O   THR A 556      29.347 -56.388 -44.657  1.00  0.82           O  
ATOM   8536  CB  THR A 556      26.296 -57.655 -43.986  1.00  0.82           C  
ATOM   8537  OG1 THR A 556      25.128 -57.142 -43.340  1.00  0.82           O  
ATOM   8538  CG2 THR A 556      27.206 -58.259 -42.969  1.00  0.82           C  
ATOM   8539  H   THR A 556      25.285 -56.543 -46.081  1.00  0.82           H  
ATOM   8540  HA  THR A 556      27.099 -55.706 -44.018  1.00  0.82           H  
ATOM   8541  HB  THR A 556      25.997 -58.430 -44.700  1.00  0.82           H  
ATOM   8542  HG1 THR A 556      24.902 -57.702 -42.563  1.00  0.82           H  
ATOM   8543 1HG2 THR A 556      26.682 -59.071 -42.459  1.00  0.82           H  
ATOM   8544 2HG2 THR A 556      28.086 -58.646 -43.471  1.00  0.82           H  
ATOM   8545 3HG2 THR A 556      27.500 -57.504 -42.245  1.00  0.82           H  
ATOM   8546  N   GLU A 557      28.470 -57.629 -46.308  1.00  0.86           N  
ATOM   8547  CA  GLU A 557      29.789 -58.024 -46.786  1.00  0.86           C  
ATOM   8548  C   GLU A 557      30.612 -56.813 -47.190  1.00  0.86           C  
ATOM   8549  O   GLU A 557      31.829 -56.777 -46.995  1.00  0.86           O  
ATOM   8550  CB  GLU A 557      29.701 -58.949 -48.000  1.00  0.86           C  
ATOM   8551  CG  GLU A 557      31.093 -59.456 -48.471  1.00  0.86           C  
ATOM   8552  CD  GLU A 557      31.732 -60.430 -47.506  1.00  0.86           C  
ATOM   8553  OE1 GLU A 557      31.017 -61.002 -46.718  1.00  0.86           O  
ATOM   8554  OE2 GLU A 557      32.926 -60.611 -47.572  1.00  0.86           O  
ATOM   8555  H   GLU A 557      27.638 -57.965 -46.792  1.00  0.86           H  
ATOM   8556  HA  GLU A 557      30.308 -58.541 -45.981  1.00  0.86           H  
ATOM   8557 1HB  GLU A 557      29.079 -59.814 -47.759  1.00  0.86           H  
ATOM   8558 2HB  GLU A 557      29.220 -58.421 -48.828  1.00  0.86           H  
ATOM   8559 1HG  GLU A 557      31.036 -59.897 -49.450  1.00  0.86           H  
ATOM   8560 2HG  GLU A 557      31.742 -58.585 -48.557  1.00  0.86           H  
ATOM   8561  N   SER A 558      29.943 -55.814 -47.762  1.00  0.89           N  
ATOM   8562  CA  SER A 558      30.612 -54.647 -48.280  1.00  0.89           C  
ATOM   8563  C   SER A 558      30.976 -53.610 -47.214  1.00  0.89           C  
ATOM   8564  O   SER A 558      31.691 -52.653 -47.516  1.00  0.89           O  
ATOM   8565  CB  SER A 558      29.690 -53.977 -49.264  1.00  0.89           C  
ATOM   8566  OG  SER A 558      29.344 -54.835 -50.296  1.00  0.89           O  
ATOM   8567  H   SER A 558      28.932 -55.880 -47.898  1.00  0.89           H  
ATOM   8568  HA  SER A 558      31.526 -54.969 -48.779  1.00  0.89           H  
ATOM   8569 1HB  SER A 558      28.792 -53.626 -48.750  1.00  0.89           H  
ATOM   8570 2HB  SER A 558      30.206 -53.121 -49.673  1.00  0.89           H  
ATOM   8571  HG  SER A 558      28.594 -55.367 -49.938  1.00  0.89           H  
ATOM   8572  N   GLY A 559      30.460 -53.746 -45.985  1.00  0.91           N  
ATOM   8573  CA  GLY A 559      30.727 -52.739 -44.961  1.00  0.91           C  
ATOM   8574  C   GLY A 559      30.010 -51.415 -45.258  1.00  0.91           C  
ATOM   8575  O   GLY A 559      30.516 -50.345 -44.907  1.00  0.91           O  
ATOM   8576  H   GLY A 559      29.906 -54.569 -45.740  1.00  0.91           H  
ATOM   8577 1HA  GLY A 559      30.401 -53.123 -43.994  1.00  0.91           H  
ATOM   8578 2HA  GLY A 559      31.799 -52.567 -44.894  1.00  0.91           H  
ATOM   8579  N   ILE A 560      28.858 -51.490 -45.927  1.00  0.91           N  
ATOM   8580  CA  ILE A 560      28.085 -50.321 -46.352  1.00  0.91           C  
ATOM   8581  C   ILE A 560      26.826 -50.152 -45.506  1.00  0.91           C  
ATOM   8582  O   ILE A 560      26.127 -51.124 -45.248  1.00  0.91           O  
ATOM   8583  CB  ILE A 560      27.732 -50.438 -47.845  1.00  0.91           C  
ATOM   8584  CG1 ILE A 560      28.974 -50.465 -48.692  1.00  0.91           C  
ATOM   8585  CG2 ILE A 560      26.926 -49.352 -48.263  1.00  0.91           C  
ATOM   8586  CD1 ILE A 560      28.673 -50.784 -50.152  1.00  0.91           C  
ATOM   8587  H   ILE A 560      28.481 -52.416 -46.141  1.00  0.91           H  
ATOM   8588  HA  ILE A 560      28.696 -49.426 -46.220  1.00  0.91           H  
ATOM   8589  HB  ILE A 560      27.200 -51.372 -48.018  1.00  0.91           H  
ATOM   8590 1HG1 ILE A 560      29.471 -49.509 -48.636  1.00  0.91           H  
ATOM   8591 2HG1 ILE A 560      29.644 -51.212 -48.301  1.00  0.91           H  
ATOM   8592 1HG2 ILE A 560      26.730 -49.462 -49.303  1.00  0.91           H  
ATOM   8593 2HG2 ILE A 560      25.999 -49.346 -47.697  1.00  0.91           H  
ATOM   8594 3HG2 ILE A 560      27.459 -48.457 -48.105  1.00  0.91           H  
ATOM   8595 1HD1 ILE A 560      29.603 -50.802 -50.719  1.00  0.91           H  
ATOM   8596 2HD1 ILE A 560      28.183 -51.751 -50.231  1.00  0.91           H  
ATOM   8597 3HD1 ILE A 560      28.013 -50.020 -50.561  1.00  0.91           H  
ATOM   8598  N   ASN A 561      26.539 -48.932 -45.045  1.00  0.89           N  
ATOM   8599  CA  ASN A 561      25.378 -48.749 -44.170  1.00  0.89           C  
ATOM   8600  C   ASN A 561      24.134 -49.286 -44.840  1.00  0.89           C  
ATOM   8601  O   ASN A 561      23.908 -49.026 -46.021  1.00  0.89           O  
ATOM   8602  CB  ASN A 561      25.171 -47.285 -43.814  1.00  0.89           C  
ATOM   8603  CG  ASN A 561      24.066 -47.058 -42.792  1.00  0.89           C  
ATOM   8604  OD1 ASN A 561      22.897 -46.897 -43.164  1.00  0.89           O  
ATOM   8605  ND2 ASN A 561      24.403 -47.039 -41.531  1.00  0.89           N  
ATOM   8606  H   ASN A 561      27.103 -48.127 -45.323  1.00  0.89           H  
ATOM   8607  HA  ASN A 561      25.533 -49.322 -43.255  1.00  0.89           H  
ATOM   8608 1HB  ASN A 561      26.081 -46.827 -43.483  1.00  0.89           H  
ATOM   8609 2HB  ASN A 561      24.887 -46.765 -44.710  1.00  0.89           H  
ATOM   8610 1HD2 ASN A 561      23.701 -46.897 -40.834  1.00  0.89           H  
ATOM   8611 2HD2 ASN A 561      25.355 -47.174 -41.263  1.00  0.89           H  
ATOM   8612  N   PHE A 562      23.319 -50.031 -44.103  1.00  0.86           N  
ATOM   8613  CA  PHE A 562      22.110 -50.582 -44.691  1.00  0.86           C  
ATOM   8614  C   PHE A 562      20.870 -49.987 -44.059  1.00  0.86           C  
ATOM   8615  O   PHE A 562      20.512 -50.321 -42.928  1.00  0.86           O  
ATOM   8616  CB  PHE A 562      22.069 -52.084 -44.485  1.00  0.86           C  
ATOM   8617  CG  PHE A 562      21.004 -52.818 -45.277  1.00  0.86           C  
ATOM   8618  CD1 PHE A 562      20.999 -52.750 -46.663  1.00  0.86           C  
ATOM   8619  CD2 PHE A 562      20.047 -53.602 -44.658  1.00  0.86           C  
ATOM   8620  CE1 PHE A 562      20.088 -53.448 -47.407  1.00  0.86           C  
ATOM   8621  CE2 PHE A 562      19.117 -54.296 -45.413  1.00  0.86           C  
ATOM   8622  CZ  PHE A 562      19.142 -54.225 -46.785  1.00  0.86           C  
ATOM   8623  H   PHE A 562      23.542 -50.221 -43.136  1.00  0.86           H  
ATOM   8624  HA  PHE A 562      22.094 -50.357 -45.759  1.00  0.86           H  
ATOM   8625 1HB  PHE A 562      23.018 -52.506 -44.691  1.00  0.86           H  
ATOM   8626 2HB  PHE A 562      21.878 -52.275 -43.428  1.00  0.86           H  
ATOM   8627  HD1 PHE A 562      21.747 -52.133 -47.161  1.00  0.86           H  
ATOM   8628  HD2 PHE A 562      20.033 -53.673 -43.569  1.00  0.86           H  
ATOM   8629  HE1 PHE A 562      20.119 -53.386 -48.493  1.00  0.86           H  
ATOM   8630  HE2 PHE A 562      18.367 -54.909 -44.918  1.00  0.86           H  
ATOM   8631  HZ  PHE A 562      18.415 -54.782 -47.378  1.00  0.86           H  
ATOM   8632  N   LEU A 563      20.201 -49.116 -44.789  1.00  0.83           N  
ATOM   8633  CA  LEU A 563      19.015 -48.493 -44.248  1.00  0.83           C  
ATOM   8634  C   LEU A 563      17.816 -49.219 -44.838  1.00  0.83           C  
ATOM   8635  O   LEU A 563      17.375 -48.918 -45.948  1.00  0.83           O  
ATOM   8636  CB  LEU A 563      18.990 -47.003 -44.623  1.00  0.83           C  
ATOM   8637  CG  LEU A 563      18.041 -46.092 -43.836  1.00  0.83           C  
ATOM   8638  CD1 LEU A 563      18.349 -44.613 -44.183  1.00  0.83           C  
ATOM   8639  CD2 LEU A 563      16.615 -46.462 -44.155  1.00  0.83           C  
ATOM   8640  H   LEU A 563      20.526 -48.880 -45.727  1.00  0.83           H  
ATOM   8641  HA  LEU A 563      19.007 -48.600 -43.163  1.00  0.83           H  
ATOM   8642 1HB  LEU A 563      20.000 -46.607 -44.502  1.00  0.83           H  
ATOM   8643 2HB  LEU A 563      18.726 -46.919 -45.671  1.00  0.83           H  
ATOM   8644  HG  LEU A 563      18.216 -46.219 -42.777  1.00  0.83           H  
ATOM   8645 1HD1 LEU A 563      17.687 -43.954 -43.618  1.00  0.83           H  
ATOM   8646 2HD1 LEU A 563      19.385 -44.382 -43.930  1.00  0.83           H  
ATOM   8647 3HD1 LEU A 563      18.193 -44.445 -45.249  1.00  0.83           H  
ATOM   8648 1HD2 LEU A 563      15.932 -45.824 -43.597  1.00  0.83           H  
ATOM   8649 2HD2 LEU A 563      16.445 -46.338 -45.209  1.00  0.83           H  
ATOM   8650 3HD2 LEU A 563      16.433 -47.500 -43.883  1.00  0.83           H  
ATOM   8651  N   ALA A 564      17.292 -50.189 -44.108  1.00  0.81           N  
ATOM   8652  CA  ALA A 564      16.170 -50.954 -44.621  1.00  0.81           C  
ATOM   8653  C   ALA A 564      14.876 -50.195 -44.409  1.00  0.81           C  
ATOM   8654  O   ALA A 564      14.629 -49.654 -43.332  1.00  0.81           O  
ATOM   8655  CB  ALA A 564      16.089 -52.305 -43.945  1.00  0.81           C  
ATOM   8656  H   ALA A 564      17.694 -50.405 -43.203  1.00  0.81           H  
ATOM   8657  HA  ALA A 564      16.308 -51.096 -45.691  1.00  0.81           H  
ATOM   8658 1HB  ALA A 564      15.248 -52.864 -44.358  1.00  0.81           H  
ATOM   8659 2HB  ALA A 564      17.007 -52.847 -44.119  1.00  0.81           H  
ATOM   8660 3HB  ALA A 564      15.945 -52.165 -42.875  1.00  0.81           H  
ATOM   8661  N   VAL A 565      14.045 -50.201 -45.433  1.00  0.81           N  
ATOM   8662  CA  VAL A 565      12.728 -49.590 -45.430  1.00  0.81           C  
ATOM   8663  C   VAL A 565      11.694 -50.564 -45.976  1.00  0.81           C  
ATOM   8664  O   VAL A 565      11.929 -51.167 -47.024  1.00  0.81           O  
ATOM   8665  CB  VAL A 565      12.731 -48.362 -46.363  1.00  0.81           C  
ATOM   8666  CG1 VAL A 565      11.379 -47.720 -46.374  1.00  0.81           C  
ATOM   8667  CG2 VAL A 565      13.809 -47.408 -45.971  1.00  0.81           C  
ATOM   8668  H   VAL A 565      14.356 -50.624 -46.298  1.00  0.81           H  
ATOM   8669  HA  VAL A 565      12.459 -49.307 -44.410  1.00  0.81           H  
ATOM   8670  HB  VAL A 565      12.931 -48.694 -47.372  1.00  0.81           H  
ATOM   8671 1HG1 VAL A 565      11.416 -46.906 -47.047  1.00  0.81           H  
ATOM   8672 2HG1 VAL A 565      10.627 -48.427 -46.708  1.00  0.81           H  
ATOM   8673 3HG1 VAL A 565      11.128 -47.367 -45.375  1.00  0.81           H  
ATOM   8674 1HG2 VAL A 565      13.809 -46.580 -46.661  1.00  0.81           H  
ATOM   8675 2HG2 VAL A 565      13.638 -47.050 -44.957  1.00  0.81           H  
ATOM   8676 3HG2 VAL A 565      14.770 -47.911 -46.026  1.00  0.81           H  
ATOM   8677  N   LYS A 566      10.557 -50.719 -45.314  1.00  0.82           N  
ATOM   8678  CA  LYS A 566       9.515 -51.539 -45.928  1.00  0.82           C  
ATOM   8679  C   LYS A 566       8.401 -50.614 -46.393  1.00  0.82           C  
ATOM   8680  O   LYS A 566       7.922 -49.800 -45.619  1.00  0.82           O  
ATOM   8681  CB  LYS A 566       8.969 -52.582 -44.957  1.00  0.82           C  
ATOM   8682  CG  LYS A 566       9.969 -53.623 -44.520  1.00  0.82           C  
ATOM   8683  CD  LYS A 566       9.320 -54.617 -43.580  1.00  0.82           C  
ATOM   8684  CE  LYS A 566      10.303 -55.674 -43.117  1.00  0.82           C  
ATOM   8685  NZ  LYS A 566       9.668 -56.637 -42.184  1.00  0.82           N  
ATOM   8686  H   LYS A 566      10.408 -50.259 -44.406  1.00  0.82           H  
ATOM   8687  HA  LYS A 566       9.911 -52.049 -46.806  1.00  0.82           H  
ATOM   8688 1HB  LYS A 566       8.589 -52.091 -44.071  1.00  0.82           H  
ATOM   8689 2HB  LYS A 566       8.130 -53.105 -45.426  1.00  0.82           H  
ATOM   8690 1HG  LYS A 566      10.357 -54.149 -45.395  1.00  0.82           H  
ATOM   8691 2HG  LYS A 566      10.798 -53.136 -44.005  1.00  0.82           H  
ATOM   8692 1HD  LYS A 566       8.932 -54.082 -42.709  1.00  0.82           H  
ATOM   8693 2HD  LYS A 566       8.483 -55.104 -44.091  1.00  0.82           H  
ATOM   8694 1HE  LYS A 566      10.679 -56.216 -43.984  1.00  0.82           H  
ATOM   8695 2HE  LYS A 566      11.138 -55.189 -42.610  1.00  0.82           H  
ATOM   8696 1HZ  LYS A 566      10.347 -57.327 -41.895  1.00  0.82           H  
ATOM   8697 2HZ  LYS A 566       9.325 -56.139 -41.373  1.00  0.82           H  
ATOM   8698 3HZ  LYS A 566       8.898 -57.095 -42.653  1.00  0.82           H  
ATOM   8699  N   GLY A 567       7.971 -50.748 -47.638  1.00  0.84           N  
ATOM   8700  CA  GLY A 567       6.907 -49.936 -48.231  1.00  0.84           C  
ATOM   8701  C   GLY A 567       5.907 -49.281 -47.248  1.00  0.84           C  
ATOM   8702  O   GLY A 567       5.897 -48.051 -47.114  1.00  0.84           O  
ATOM   8703  H   GLY A 567       8.427 -51.424 -48.256  1.00  0.84           H  
ATOM   8704 1HA  GLY A 567       7.394 -49.144 -48.783  1.00  0.84           H  
ATOM   8705 2HA  GLY A 567       6.392 -50.524 -48.982  1.00  0.84           H  
ATOM   8706  N   PRO A 568       5.066 -50.066 -46.547  1.00  0.89           N  
ATOM   8707  CA  PRO A 568       4.036 -49.634 -45.599  1.00  0.89           C  
ATOM   8708  C   PRO A 568       4.533 -48.756 -44.436  1.00  0.89           C  
ATOM   8709  O   PRO A 568       3.733 -48.076 -43.798  1.00  0.89           O  
ATOM   8710  CB  PRO A 568       3.497 -50.968 -45.076  1.00  0.89           C  
ATOM   8711  CG  PRO A 568       3.778 -51.960 -46.183  1.00  0.89           C  
ATOM   8712  CD  PRO A 568       5.097 -51.537 -46.755  1.00  0.89           C  
ATOM   8713  HA  PRO A 568       3.248 -49.106 -46.156  1.00  0.89           H  
ATOM   8714 1HB  PRO A 568       4.005 -51.228 -44.135  1.00  0.89           H  
ATOM   8715 2HB  PRO A 568       2.424 -50.871 -44.842  1.00  0.89           H  
ATOM   8716 1HG  PRO A 568       3.815 -52.990 -45.786  1.00  0.89           H  
ATOM   8717 2HG  PRO A 568       2.971 -51.941 -46.929  1.00  0.89           H  
ATOM   8718 1HD  PRO A 568       5.911 -52.002 -46.190  1.00  0.89           H  
ATOM   8719 2HD  PRO A 568       5.114 -51.821 -47.810  1.00  0.89           H  
ATOM   8720  N   GLU A 569       5.832 -48.794 -44.121  1.00  0.96           N  
ATOM   8721  CA  GLU A 569       6.399 -47.973 -43.045  1.00  0.96           C  
ATOM   8722  C   GLU A 569       6.339 -46.496 -43.439  1.00  0.96           C  
ATOM   8723  O   GLU A 569       6.309 -45.606 -42.586  1.00  0.96           O  
ATOM   8724  CB  GLU A 569       7.842 -48.389 -42.736  1.00  0.96           C  
ATOM   8725  CG  GLU A 569       7.961 -49.781 -42.106  1.00  0.96           C  
ATOM   8726  CD  GLU A 569       9.386 -50.249 -41.914  1.00  0.96           C  
ATOM   8727  OE1 GLU A 569      10.261 -49.747 -42.594  1.00  0.96           O  
ATOM   8728  OE2 GLU A 569       9.603 -51.113 -41.093  1.00  0.96           O  
ATOM   8729  H   GLU A 569       6.474 -49.358 -44.663  1.00  0.96           H  
ATOM   8730  HA  GLU A 569       5.798 -48.110 -42.147  1.00  0.96           H  
ATOM   8731 1HB  GLU A 569       8.438 -48.363 -43.646  1.00  0.96           H  
ATOM   8732 2HB  GLU A 569       8.281 -47.674 -42.043  1.00  0.96           H  
ATOM   8733 1HG  GLU A 569       7.461 -49.770 -41.139  1.00  0.96           H  
ATOM   8734 2HG  GLU A 569       7.432 -50.486 -42.746  1.00  0.96           H  
ATOM   8735  N   ILE A 570       6.365 -46.253 -44.750  1.00  1.05           N  
ATOM   8736  CA  ILE A 570       6.291 -44.928 -45.334  1.00  1.05           C  
ATOM   8737  C   ILE A 570       4.890 -44.607 -45.795  1.00  1.05           C  
ATOM   8738  O   ILE A 570       4.380 -43.514 -45.545  1.00  1.05           O  
ATOM   8739  CB  ILE A 570       7.221 -44.770 -46.535  1.00  1.05           C  
ATOM   8740  CG1 ILE A 570       8.655 -44.841 -46.144  1.00  1.05           C  
ATOM   8741  CG2 ILE A 570       6.912 -43.499 -47.291  1.00  1.05           C  
ATOM   8742  CD1 ILE A 570       9.524 -44.866 -47.341  1.00  1.05           C  
ATOM   8743  H   ILE A 570       6.385 -47.044 -45.392  1.00  1.05           H  
ATOM   8744  HA  ILE A 570       6.577 -44.199 -44.578  1.00  1.05           H  
ATOM   8745  HB  ILE A 570       7.057 -45.602 -47.174  1.00  1.05           H  
ATOM   8746 1HG1 ILE A 570       8.910 -43.967 -45.546  1.00  1.05           H  
ATOM   8747 2HG1 ILE A 570       8.839 -45.739 -45.550  1.00  1.05           H  
ATOM   8748 1HG2 ILE A 570       7.549 -43.443 -48.161  1.00  1.05           H  
ATOM   8749 2HG2 ILE A 570       5.877 -43.507 -47.609  1.00  1.05           H  
ATOM   8750 3HG2 ILE A 570       7.089 -42.647 -46.650  1.00  1.05           H  
ATOM   8751 1HD1 ILE A 570      10.543 -44.896 -47.045  1.00  1.05           H  
ATOM   8752 2HD1 ILE A 570       9.289 -45.741 -47.939  1.00  1.05           H  
ATOM   8753 3HD1 ILE A 570       9.349 -43.982 -47.916  1.00  1.05           H  
ATOM   8754  N   PHE A 571       4.246 -45.546 -46.485  1.00  1.17           N  
ATOM   8755  CA  PHE A 571       2.935 -45.248 -47.061  1.00  1.17           C  
ATOM   8756  C   PHE A 571       1.835 -45.111 -46.005  1.00  1.17           C  
ATOM   8757  O   PHE A 571       1.071 -46.044 -45.753  1.00  1.17           O  
ATOM   8758  CB  PHE A 571       2.529 -46.341 -48.036  1.00  1.17           C  
ATOM   8759  CG  PHE A 571       1.269 -46.034 -48.746  1.00  1.17           C  
ATOM   8760  CD1 PHE A 571       1.258 -45.146 -49.796  1.00  1.17           C  
ATOM   8761  CD2 PHE A 571       0.075 -46.615 -48.348  1.00  1.17           C  
ATOM   8762  CE1 PHE A 571       0.086 -44.847 -50.433  1.00  1.17           C  
ATOM   8763  CE2 PHE A 571      -1.107 -46.312 -48.996  1.00  1.17           C  
ATOM   8764  CZ  PHE A 571      -1.098 -45.421 -50.045  1.00  1.17           C  
ATOM   8765  H   PHE A 571       4.693 -46.450 -46.640  1.00  1.17           H  
ATOM   8766  HA  PHE A 571       3.008 -44.304 -47.603  1.00  1.17           H  
ATOM   8767 1HB  PHE A 571       3.315 -46.487 -48.779  1.00  1.17           H  
ATOM   8768 2HB  PHE A 571       2.406 -47.280 -47.504  1.00  1.17           H  
ATOM   8769  HD1 PHE A 571       2.191 -44.686 -50.115  1.00  1.17           H  
ATOM   8770  HD2 PHE A 571       0.079 -47.316 -47.513  1.00  1.17           H  
ATOM   8771  HE1 PHE A 571       0.092 -44.165 -51.234  1.00  1.17           H  
ATOM   8772  HE2 PHE A 571      -2.041 -46.774 -48.676  1.00  1.17           H  
ATOM   8773  HZ  PHE A 571      -2.024 -45.171 -50.562  1.00  1.17           H  
ATOM   8774  N   ASN A 572       1.770 -43.924 -45.405  1.00  1.29           N  
ATOM   8775  CA  ASN A 572       0.853 -43.604 -44.316  1.00  1.29           C  
ATOM   8776  C   ASN A 572      -0.329 -42.726 -44.755  1.00  1.29           C  
ATOM   8777  O   ASN A 572      -0.430 -42.286 -45.902  1.00  1.29           O  
ATOM   8778  CB  ASN A 572       1.644 -42.925 -43.188  1.00  1.29           C  
ATOM   8779  CG  ASN A 572       1.057 -43.065 -41.792  1.00  1.29           C  
ATOM   8780  OD1 ASN A 572      -0.069 -43.538 -41.607  1.00  1.29           O  
ATOM   8781  ND2 ASN A 572       1.814 -42.649 -40.813  1.00  1.29           N  
ATOM   8782  H   ASN A 572       2.463 -43.223 -45.685  1.00  1.29           H  
ATOM   8783  HA  ASN A 572       0.435 -44.538 -43.936  1.00  1.29           H  
ATOM   8784 1HB  ASN A 572       2.659 -43.329 -43.178  1.00  1.29           H  
ATOM   8785 2HB  ASN A 572       1.729 -41.856 -43.415  1.00  1.29           H  
ATOM   8786 1HD2 ASN A 572       1.489 -42.706 -39.870  1.00  1.29           H  
ATOM   8787 2HD2 ASN A 572       2.717 -42.270 -41.012  1.00  1.29           H  
ATOM   8788  N   LYS A 573      -1.213 -42.473 -43.801  1.00  1.38           N  
ATOM   8789  CA  LYS A 573      -2.335 -41.555 -43.930  1.00  1.38           C  
ATOM   8790  C   LYS A 573      -1.753 -40.182 -43.685  1.00  1.38           C  
ATOM   8791  O   LYS A 573      -0.596 -40.097 -43.287  1.00  1.38           O  
ATOM   8792  CB  LYS A 573      -3.424 -41.848 -42.897  1.00  1.38           C  
ATOM   8793  CG  LYS A 573      -4.100 -43.190 -43.050  1.00  1.38           C  
ATOM   8794  CD  LYS A 573      -5.179 -43.382 -41.988  1.00  1.38           C  
ATOM   8795  CE  LYS A 573      -5.874 -44.731 -42.136  1.00  1.38           C  
ATOM   8796  NZ  LYS A 573      -6.921 -44.935 -41.098  1.00  1.38           N  
ATOM   8797  H   LYS A 573      -1.067 -42.931 -42.912  1.00  1.38           H  
ATOM   8798  HA  LYS A 573      -2.742 -41.597 -44.940  1.00  1.38           H  
ATOM   8799 1HB  LYS A 573      -2.983 -41.817 -41.901  1.00  1.38           H  
ATOM   8800 2HB  LYS A 573      -4.188 -41.073 -42.935  1.00  1.38           H  
ATOM   8801 1HG  LYS A 573      -4.550 -43.261 -44.040  1.00  1.38           H  
ATOM   8802 2HG  LYS A 573      -3.355 -43.979 -42.948  1.00  1.38           H  
ATOM   8803 1HD  LYS A 573      -4.725 -43.320 -40.997  1.00  1.38           H  
ATOM   8804 2HD  LYS A 573      -5.922 -42.588 -42.075  1.00  1.38           H  
ATOM   8805 1HE  LYS A 573      -6.337 -44.787 -43.120  1.00  1.38           H  
ATOM   8806 2HE  LYS A 573      -5.132 -45.525 -42.049  1.00  1.38           H  
ATOM   8807 1HZ  LYS A 573      -7.355 -45.837 -41.230  1.00  1.38           H  
ATOM   8808 2HZ  LYS A 573      -6.499 -44.896 -40.180  1.00  1.38           H  
ATOM   8809 3HZ  LYS A 573      -7.620 -44.210 -41.177  1.00  1.38           H  
ATOM   8810  N   TYR A 574      -2.522 -39.116 -43.910  1.00  1.41           N  
ATOM   8811  CA  TYR A 574      -2.011 -37.764 -43.655  1.00  1.41           C  
ATOM   8812  C   TYR A 574      -0.870 -37.410 -44.606  1.00  1.41           C  
ATOM   8813  O   TYR A 574       0.282 -37.230 -44.192  1.00  1.41           O  
ATOM   8814  CB  TYR A 574      -1.565 -37.609 -42.195  1.00  1.41           C  
ATOM   8815  CG  TYR A 574      -2.626 -38.049 -41.217  1.00  1.41           C  
ATOM   8816  CD1 TYR A 574      -2.414 -39.179 -40.438  1.00  1.41           C  
ATOM   8817  CD2 TYR A 574      -3.813 -37.348 -41.113  1.00  1.41           C  
ATOM   8818  CE1 TYR A 574      -3.385 -39.604 -39.559  1.00  1.41           C  
ATOM   8819  CE2 TYR A 574      -4.787 -37.773 -40.231  1.00  1.41           C  
ATOM   8820  CZ  TYR A 574      -4.575 -38.897 -39.456  1.00  1.41           C  
ATOM   8821  OH  TYR A 574      -5.546 -39.321 -38.579  1.00  1.41           O  
ATOM   8822  H   TYR A 574      -3.464 -39.240 -44.249  1.00  1.41           H  
ATOM   8823  HA  TYR A 574      -2.817 -37.053 -43.839  1.00  1.41           H  
ATOM   8824 1HB  TYR A 574      -0.644 -38.144 -41.988  1.00  1.41           H  
ATOM   8825 2HB  TYR A 574      -1.358 -36.557 -42.006  1.00  1.41           H  
ATOM   8826  HD1 TYR A 574      -1.477 -39.734 -40.529  1.00  1.41           H  
ATOM   8827  HD2 TYR A 574      -3.981 -36.463 -41.729  1.00  1.41           H  
ATOM   8828  HE1 TYR A 574      -3.218 -40.492 -38.951  1.00  1.41           H  
ATOM   8829  HE2 TYR A 574      -5.724 -37.222 -40.148  1.00  1.41           H  
ATOM   8830  HH  TYR A 574      -6.297 -38.723 -38.621  1.00  1.41           H  
ATOM   8831  N   VAL A 575      -1.214 -37.327 -45.892  1.00  1.37           N  
ATOM   8832  CA  VAL A 575      -0.249 -37.054 -46.945  1.00  1.37           C  
ATOM   8833  C   VAL A 575       0.564 -35.835 -46.571  1.00  1.37           C  
ATOM   8834  O   VAL A 575       0.032 -34.816 -46.125  1.00  1.37           O  
ATOM   8835  CB  VAL A 575      -0.975 -36.809 -48.284  1.00  1.37           C  
ATOM   8836  CG1 VAL A 575       0.003 -36.359 -49.357  1.00  1.37           C  
ATOM   8837  CG2 VAL A 575      -1.661 -38.083 -48.708  1.00  1.37           C  
ATOM   8838  H   VAL A 575      -2.178 -37.479 -46.144  1.00  1.37           H  
ATOM   8839  HA  VAL A 575       0.420 -37.911 -47.051  1.00  1.37           H  
ATOM   8840  HB  VAL A 575      -1.711 -36.016 -48.154  1.00  1.37           H  
ATOM   8841 1HG1 VAL A 575      -0.537 -36.191 -50.274  1.00  1.37           H  
ATOM   8842 2HG1 VAL A 575       0.491 -35.436 -49.054  1.00  1.37           H  
ATOM   8843 3HG1 VAL A 575       0.756 -37.131 -49.516  1.00  1.37           H  
ATOM   8844 1HG2 VAL A 575      -2.186 -37.925 -49.653  1.00  1.37           H  
ATOM   8845 2HG2 VAL A 575      -0.904 -38.854 -48.831  1.00  1.37           H  
ATOM   8846 3HG2 VAL A 575      -2.372 -38.391 -47.943  1.00  1.37           H  
ATOM   8847  N   GLY A 576       1.870 -35.998 -46.701  1.00  1.28           N  
ATOM   8848  CA  GLY A 576       2.887 -35.047 -46.326  1.00  1.28           C  
ATOM   8849  C   GLY A 576       3.801 -35.742 -45.317  1.00  1.28           C  
ATOM   8850  O   GLY A 576       5.016 -35.536 -45.326  1.00  1.28           O  
ATOM   8851  H   GLY A 576       2.218 -36.860 -47.121  1.00  1.28           H  
ATOM   8852 1HA  GLY A 576       3.454 -34.745 -47.206  1.00  1.28           H  
ATOM   8853 2HA  GLY A 576       2.434 -34.160 -45.885  1.00  1.28           H  
ATOM   8854  N   GLU A 577       3.232 -36.634 -44.488  1.00  1.16           N  
ATOM   8855  CA  GLU A 577       4.059 -37.394 -43.547  1.00  1.16           C  
ATOM   8856  C   GLU A 577       4.848 -38.503 -44.234  1.00  1.16           C  
ATOM   8857  O   GLU A 577       6.006 -38.750 -43.894  1.00  1.16           O  
ATOM   8858  CB  GLU A 577       3.211 -37.984 -42.423  1.00  1.16           C  
ATOM   8859  CG  GLU A 577       2.632 -36.944 -41.468  1.00  1.16           C  
ATOM   8860  CD  GLU A 577       3.715 -36.167 -40.767  1.00  1.16           C  
ATOM   8861  OE1 GLU A 577       4.620 -36.790 -40.255  1.00  1.16           O  
ATOM   8862  OE2 GLU A 577       3.651 -34.961 -40.740  1.00  1.16           O  
ATOM   8863  H   GLU A 577       2.216 -36.774 -44.501  1.00  1.16           H  
ATOM   8864  HA  GLU A 577       4.772 -36.707 -43.096  1.00  1.16           H  
ATOM   8865 1HB  GLU A 577       2.373 -38.541 -42.855  1.00  1.16           H  
ATOM   8866 2HB  GLU A 577       3.808 -38.687 -41.844  1.00  1.16           H  
ATOM   8867 1HG  GLU A 577       2.006 -36.255 -42.041  1.00  1.16           H  
ATOM   8868 2HG  GLU A 577       1.999 -37.443 -40.735  1.00  1.16           H  
ATOM   8869  N   SER A 578       4.240 -39.151 -45.224  1.00  1.06           N  
ATOM   8870  CA  SER A 578       4.919 -40.220 -45.952  1.00  1.06           C  
ATOM   8871  C   SER A 578       6.073 -39.625 -46.748  1.00  1.06           C  
ATOM   8872  O   SER A 578       7.175 -40.172 -46.818  1.00  1.06           O  
ATOM   8873  CB  SER A 578       3.954 -40.904 -46.881  1.00  1.06           C  
ATOM   8874  OG  SER A 578       2.952 -41.579 -46.178  1.00  1.06           O  
ATOM   8875  H   SER A 578       3.290 -38.906 -45.467  1.00  1.06           H  
ATOM   8876  HA  SER A 578       5.313 -40.948 -45.240  1.00  1.06           H  
ATOM   8877 1HB  SER A 578       3.504 -40.177 -47.548  1.00  1.06           H  
ATOM   8878 2HB  SER A 578       4.497 -41.608 -47.482  1.00  1.06           H  
ATOM   8879  HG  SER A 578       3.414 -42.256 -45.658  1.00  1.06           H  
ATOM   8880  N   GLU A 579       5.806 -38.470 -47.326  1.00  0.98           N  
ATOM   8881  CA  GLU A 579       6.767 -37.743 -48.125  1.00  0.98           C  
ATOM   8882  C   GLU A 579       7.910 -37.270 -47.224  1.00  0.98           C  
ATOM   8883  O   GLU A 579       9.089 -37.371 -47.585  1.00  0.98           O  
ATOM   8884  CB  GLU A 579       6.011 -36.625 -48.823  1.00  0.98           C  
ATOM   8885  CG  GLU A 579       4.992 -37.183 -49.859  1.00  0.98           C  
ATOM   8886  CD  GLU A 579       3.749 -37.790 -49.215  1.00  0.98           C  
ATOM   8887  OE1 GLU A 579       3.598 -37.668 -48.026  1.00  0.98           O  
ATOM   8888  OE2 GLU A 579       2.975 -38.390 -49.907  1.00  0.98           O  
ATOM   8889  H   GLU A 579       4.888 -38.081 -47.203  1.00  0.98           H  
ATOM   8890  HA  GLU A 579       7.176 -38.412 -48.883  1.00  0.98           H  
ATOM   8891 1HB  GLU A 579       5.476 -36.026 -48.089  1.00  0.98           H  
ATOM   8892 2HB  GLU A 579       6.712 -35.971 -49.344  1.00  0.98           H  
ATOM   8893 1HG  GLU A 579       4.688 -36.377 -50.526  1.00  0.98           H  
ATOM   8894 2HG  GLU A 579       5.487 -37.945 -50.460  1.00  0.98           H  
ATOM   8895  N   ARG A 580       7.560 -36.801 -46.016  1.00  0.94           N  
ATOM   8896  CA  ARG A 580       8.557 -36.406 -45.037  1.00  0.94           C  
ATOM   8897  C   ARG A 580       9.441 -37.608 -44.724  1.00  0.94           C  
ATOM   8898  O   ARG A 580      10.666 -37.489 -44.710  1.00  0.94           O  
ATOM   8899  CB  ARG A 580       7.903 -35.873 -43.758  1.00  0.94           C  
ATOM   8900  CG  ARG A 580       8.879 -35.359 -42.687  1.00  0.94           C  
ATOM   8901  CD  ARG A 580       8.174 -34.802 -41.453  1.00  0.94           C  
ATOM   8902  NE  ARG A 580       7.475 -35.819 -40.647  1.00  0.94           N  
ATOM   8903  CZ  ARG A 580       8.059 -36.646 -39.765  1.00  0.94           C  
ATOM   8904  NH1 ARG A 580       9.358 -36.606 -39.550  1.00  0.94           N  
ATOM   8905  NH2 ARG A 580       7.290 -37.487 -39.114  1.00  0.94           N  
ATOM   8906  H   ARG A 580       6.578 -36.683 -45.774  1.00  0.94           H  
ATOM   8907  HA  ARG A 580       9.174 -35.617 -45.463  1.00  0.94           H  
ATOM   8908 1HB  ARG A 580       7.220 -35.065 -44.007  1.00  0.94           H  
ATOM   8909 2HB  ARG A 580       7.313 -36.660 -43.298  1.00  0.94           H  
ATOM   8910 1HG  ARG A 580       9.523 -36.182 -42.370  1.00  0.94           H  
ATOM   8911 2HG  ARG A 580       9.494 -34.567 -43.114  1.00  0.94           H  
ATOM   8912 1HD  ARG A 580       8.910 -34.314 -40.815  1.00  0.94           H  
ATOM   8913 2HD  ARG A 580       7.435 -34.068 -41.773  1.00  0.94           H  
ATOM   8914  HE  ARG A 580       6.450 -35.916 -40.733  1.00  0.94           H  
ATOM   8915 1HH1 ARG A 580       9.923 -35.934 -40.049  1.00  0.94           H  
ATOM   8916 2HH1 ARG A 580       9.780 -37.231 -38.879  1.00  0.94           H  
ATOM   8917 1HH2 ARG A 580       6.280 -37.459 -39.317  1.00  0.94           H  
ATOM   8918 2HH2 ARG A 580       7.675 -38.125 -38.438  1.00  0.94           H  
ATOM   8919  N   ALA A 581       8.825 -38.781 -44.498  1.00  0.91           N  
ATOM   8920  CA  ALA A 581       9.591 -39.980 -44.184  1.00  0.91           C  
ATOM   8921  C   ALA A 581      10.568 -40.317 -45.304  1.00  0.91           C  
ATOM   8922  O   ALA A 581      11.731 -40.617 -45.043  1.00  0.91           O  
ATOM   8923  CB  ALA A 581       8.657 -41.155 -43.946  1.00  0.91           C  
ATOM   8924  H   ALA A 581       7.807 -38.826 -44.509  1.00  0.91           H  
ATOM   8925  HA  ALA A 581      10.165 -39.786 -43.278  1.00  0.91           H  
ATOM   8926 1HB  ALA A 581       9.236 -42.039 -43.688  1.00  0.91           H  
ATOM   8927 2HB  ALA A 581       7.972 -40.916 -43.134  1.00  0.91           H  
ATOM   8928 3HB  ALA A 581       8.087 -41.352 -44.842  1.00  0.91           H  
ATOM   8929  N   ILE A 582      10.150 -40.173 -46.562  1.00  0.90           N  
ATOM   8930  CA  ILE A 582      11.085 -40.464 -47.643  1.00  0.90           C  
ATOM   8931  C   ILE A 582      12.266 -39.514 -47.592  1.00  0.90           C  
ATOM   8932  O   ILE A 582      13.421 -39.946 -47.684  1.00  0.90           O  
ATOM   8933  CB  ILE A 582      10.432 -40.352 -49.033  1.00  0.90           C  
ATOM   8934  CG1 ILE A 582       9.457 -41.444 -49.238  1.00  0.90           C  
ATOM   8935  CG2 ILE A 582      11.487 -40.397 -50.123  1.00  0.90           C  
ATOM   8936  CD1 ILE A 582       8.599 -41.263 -50.440  1.00  0.90           C  
ATOM   8937  H   ILE A 582       9.178 -39.926 -46.753  1.00  0.90           H  
ATOM   8938  HA  ILE A 582      11.452 -41.476 -47.521  1.00  0.90           H  
ATOM   8939  HB  ILE A 582       9.891 -39.407 -49.095  1.00  0.90           H  
ATOM   8940 1HG1 ILE A 582      10.008 -42.368 -49.360  1.00  0.90           H  
ATOM   8941 2HG1 ILE A 582       8.824 -41.519 -48.359  1.00  0.90           H  
ATOM   8942 1HG2 ILE A 582      11.008 -40.296 -51.091  1.00  0.90           H  
ATOM   8943 2HG2 ILE A 582      12.179 -39.582 -49.974  1.00  0.90           H  
ATOM   8944 3HG2 ILE A 582      12.019 -41.343 -50.076  1.00  0.90           H  
ATOM   8945 1HD1 ILE A 582       7.958 -42.101 -50.527  1.00  0.90           H  
ATOM   8946 2HD1 ILE A 582       8.009 -40.352 -50.343  1.00  0.90           H  
ATOM   8947 3HD1 ILE A 582       9.220 -41.199 -51.325  1.00  0.90           H  
ATOM   8948  N   ARG A 583      11.988 -38.230 -47.403  1.00  0.91           N  
ATOM   8949  CA  ARG A 583      13.046 -37.237 -47.353  1.00  0.91           C  
ATOM   8950  C   ARG A 583      14.013 -37.489 -46.191  1.00  0.91           C  
ATOM   8951  O   ARG A 583      15.228 -37.348 -46.357  1.00  0.91           O  
ATOM   8952  CB  ARG A 583      12.432 -35.854 -47.223  1.00  0.91           C  
ATOM   8953  CG  ARG A 583      11.716 -35.352 -48.472  1.00  0.91           C  
ATOM   8954  CD  ARG A 583      11.040 -34.051 -48.218  1.00  0.91           C  
ATOM   8955  NE  ARG A 583      10.344 -33.548 -49.391  1.00  0.91           N  
ATOM   8956  CZ  ARG A 583       9.506 -32.492 -49.388  1.00  0.91           C  
ATOM   8957  NH1 ARG A 583       9.270 -31.845 -48.268  1.00  0.91           N  
ATOM   8958  NH2 ARG A 583       8.923 -32.103 -50.508  1.00  0.91           N  
ATOM   8959  H   ARG A 583      11.011 -37.935 -47.316  1.00  0.91           H  
ATOM   8960  HA  ARG A 583      13.603 -37.286 -48.291  1.00  0.91           H  
ATOM   8961 1HB  ARG A 583      11.707 -35.856 -46.412  1.00  0.91           H  
ATOM   8962 2HB  ARG A 583      13.206 -35.134 -46.968  1.00  0.91           H  
ATOM   8963 1HG  ARG A 583      12.444 -35.216 -49.274  1.00  0.91           H  
ATOM   8964 2HG  ARG A 583      10.968 -36.082 -48.782  1.00  0.91           H  
ATOM   8965 1HD  ARG A 583      10.308 -34.181 -47.419  1.00  0.91           H  
ATOM   8966 2HD  ARG A 583      11.778 -33.311 -47.916  1.00  0.91           H  
ATOM   8967  HE  ARG A 583      10.504 -34.023 -50.270  1.00  0.91           H  
ATOM   8968 1HH1 ARG A 583       9.714 -32.141 -47.411  1.00  0.91           H  
ATOM   8969 2HH1 ARG A 583       8.643 -31.053 -48.265  1.00  0.91           H  
ATOM   8970 1HH2 ARG A 583       9.103 -32.599 -51.369  1.00  0.91           H  
ATOM   8971 2HH2 ARG A 583       8.298 -31.311 -50.502  1.00  0.91           H  
ATOM   8972  N   GLU A 584      13.493 -37.894 -45.025  1.00  0.91           N  
ATOM   8973  CA  GLU A 584      14.350 -38.161 -43.867  1.00  0.91           C  
ATOM   8974  C   GLU A 584      15.227 -39.393 -44.105  1.00  0.91           C  
ATOM   8975  O   GLU A 584      16.411 -39.407 -43.753  1.00  0.91           O  
ATOM   8976  CB  GLU A 584      13.501 -38.329 -42.604  1.00  0.91           C  
ATOM   8977  CG  GLU A 584      12.812 -37.035 -42.110  1.00  0.91           C  
ATOM   8978  CD  GLU A 584      13.767 -35.960 -41.634  1.00  0.91           C  
ATOM   8979  OE1 GLU A 584      14.592 -36.257 -40.803  1.00  0.91           O  
ATOM   8980  OE2 GLU A 584      13.668 -34.832 -42.092  1.00  0.91           O  
ATOM   8981  H   GLU A 584      12.480 -37.986 -44.936  1.00  0.91           H  
ATOM   8982  HA  GLU A 584      15.004 -37.302 -43.723  1.00  0.91           H  
ATOM   8983 1HB  GLU A 584      12.718 -39.065 -42.799  1.00  0.91           H  
ATOM   8984 2HB  GLU A 584      14.122 -38.715 -41.796  1.00  0.91           H  
ATOM   8985 1HG  GLU A 584      12.228 -36.625 -42.929  1.00  0.91           H  
ATOM   8986 2HG  GLU A 584      12.121 -37.288 -41.308  1.00  0.91           H  
ATOM   8987  N   ILE A 585      14.673 -40.405 -44.773  1.00  0.92           N  
ATOM   8988  CA  ILE A 585      15.416 -41.613 -45.114  1.00  0.92           C  
ATOM   8989  C   ILE A 585      16.581 -41.298 -46.035  1.00  0.92           C  
ATOM   8990  O   ILE A 585      17.710 -41.736 -45.795  1.00  0.92           O  
ATOM   8991  CB  ILE A 585      14.463 -42.634 -45.751  1.00  0.92           C  
ATOM   8992  CG1 ILE A 585      13.503 -43.164 -44.679  1.00  0.92           C  
ATOM   8993  CG2 ILE A 585      15.205 -43.712 -46.460  1.00  0.92           C  
ATOM   8994  CD1 ILE A 585      12.343 -43.902 -45.238  1.00  0.92           C  
ATOM   8995  H   ILE A 585      13.684 -40.348 -45.027  1.00  0.92           H  
ATOM   8996  HA  ILE A 585      15.814 -42.040 -44.196  1.00  0.92           H  
ATOM   8997  HB  ILE A 585      13.845 -42.115 -46.478  1.00  0.92           H  
ATOM   8998 1HG1 ILE A 585      14.053 -43.838 -44.026  1.00  0.92           H  
ATOM   8999 2HG1 ILE A 585      13.141 -42.332 -44.082  1.00  0.92           H  
ATOM   9000 1HG2 ILE A 585      14.504 -44.391 -46.927  1.00  0.92           H  
ATOM   9001 2HG2 ILE A 585      15.820 -43.259 -47.215  1.00  0.92           H  
ATOM   9002 3HG2 ILE A 585      15.817 -44.241 -45.767  1.00  0.92           H  
ATOM   9003 1HD1 ILE A 585      11.708 -44.257 -44.429  1.00  0.92           H  
ATOM   9004 2HD1 ILE A 585      11.775 -43.231 -45.875  1.00  0.92           H  
ATOM   9005 3HD1 ILE A 585      12.692 -44.738 -45.816  1.00  0.92           H  
ATOM   9006  N   PHE A 586      16.321 -40.499 -47.067  1.00  0.94           N  
ATOM   9007  CA  PHE A 586      17.390 -40.108 -47.967  1.00  0.94           C  
ATOM   9008  C   PHE A 586      18.385 -39.163 -47.307  1.00  0.94           C  
ATOM   9009  O   PHE A 586      19.588 -39.284 -47.539  1.00  0.94           O  
ATOM   9010  CB  PHE A 586      16.825 -39.524 -49.248  1.00  0.94           C  
ATOM   9011  CG  PHE A 586      16.437 -40.548 -50.291  1.00  0.94           C  
ATOM   9012  CD1 PHE A 586      15.195 -41.129 -50.309  1.00  0.94           C  
ATOM   9013  CD2 PHE A 586      17.333 -40.881 -51.308  1.00  0.94           C  
ATOM   9014  CE1 PHE A 586      14.849 -42.027 -51.289  1.00  0.94           C  
ATOM   9015  CE2 PHE A 586      16.981 -41.773 -52.294  1.00  0.94           C  
ATOM   9016  CZ  PHE A 586      15.739 -42.353 -52.280  1.00  0.94           C  
ATOM   9017  H   PHE A 586      15.369 -40.170 -47.227  1.00  0.94           H  
ATOM   9018  HA  PHE A 586      17.929 -41.005 -48.244  1.00  0.94           H  
ATOM   9019 1HB  PHE A 586      15.938 -38.927 -49.010  1.00  0.94           H  
ATOM   9020 2HB  PHE A 586      17.544 -38.865 -49.687  1.00  0.94           H  
ATOM   9021  HD1 PHE A 586      14.486 -40.873 -49.539  1.00  0.94           H  
ATOM   9022  HD2 PHE A 586      18.315 -40.416 -51.318  1.00  0.94           H  
ATOM   9023  HE1 PHE A 586      13.864 -42.473 -51.278  1.00  0.94           H  
ATOM   9024  HE2 PHE A 586      17.689 -42.014 -53.082  1.00  0.94           H  
ATOM   9025  HZ  PHE A 586      15.456 -43.062 -53.054  1.00  0.94           H  
ATOM   9026  N   ARG A 587      17.923 -38.240 -46.467  1.00  0.96           N  
ATOM   9027  CA  ARG A 587      18.856 -37.341 -45.802  1.00  0.96           C  
ATOM   9028  C   ARG A 587      19.837 -38.122 -44.932  1.00  0.96           C  
ATOM   9029  O   ARG A 587      21.053 -37.880 -44.980  1.00  0.96           O  
ATOM   9030  CB  ARG A 587      18.112 -36.296 -44.979  1.00  0.96           C  
ATOM   9031  CG  ARG A 587      19.003 -35.320 -44.231  1.00  0.96           C  
ATOM   9032  CD  ARG A 587      18.223 -34.211 -43.603  1.00  0.96           C  
ATOM   9033  NE  ARG A 587      19.084 -33.319 -42.828  1.00  0.96           N  
ATOM   9034  CZ  ARG A 587      19.296 -33.429 -41.501  1.00  0.96           C  
ATOM   9035  NH1 ARG A 587      18.668 -34.357 -40.814  1.00  0.96           N  
ATOM   9036  NH2 ARG A 587      20.120 -32.605 -40.894  1.00  0.96           N  
ATOM   9037  H   ARG A 587      16.923 -38.132 -46.303  1.00  0.96           H  
ATOM   9038  HA  ARG A 587      19.423 -36.815 -46.567  1.00  0.96           H  
ATOM   9039 1HB  ARG A 587      17.451 -35.727 -45.630  1.00  0.96           H  
ATOM   9040 2HB  ARG A 587      17.481 -36.805 -44.245  1.00  0.96           H  
ATOM   9041 1HG  ARG A 587      19.538 -35.855 -43.444  1.00  0.96           H  
ATOM   9042 2HG  ARG A 587      19.723 -34.884 -44.925  1.00  0.96           H  
ATOM   9043 1HD  ARG A 587      17.733 -33.624 -44.380  1.00  0.96           H  
ATOM   9044 2HD  ARG A 587      17.466 -34.629 -42.934  1.00  0.96           H  
ATOM   9045  HE  ARG A 587      19.584 -32.593 -43.327  1.00  0.96           H  
ATOM   9046 1HH1 ARG A 587      18.033 -34.988 -41.288  1.00  0.96           H  
ATOM   9047 2HH1 ARG A 587      18.816 -34.451 -39.817  1.00  0.96           H  
ATOM   9048 1HH2 ARG A 587      20.623 -31.907 -41.424  1.00  0.96           H  
ATOM   9049 2HH2 ARG A 587      20.246 -32.670 -39.878  1.00  0.96           H  
ATOM   9050  N   LYS A 588      19.337 -39.097 -44.168  1.00  0.99           N  
ATOM   9051  CA  LYS A 588      20.222 -39.896 -43.326  1.00  0.99           C  
ATOM   9052  C   LYS A 588      21.172 -40.721 -44.187  1.00  0.99           C  
ATOM   9053  O   LYS A 588      22.375 -40.812 -43.910  1.00  0.99           O  
ATOM   9054  CB  LYS A 588      19.396 -40.827 -42.433  1.00  0.99           C  
ATOM   9055  CG  LYS A 588      18.624 -40.137 -41.296  1.00  0.99           C  
ATOM   9056  CD  LYS A 588      17.792 -41.151 -40.517  1.00  0.99           C  
ATOM   9057  CE  LYS A 588      16.950 -40.502 -39.411  1.00  0.99           C  
ATOM   9058  NZ  LYS A 588      17.774 -40.052 -38.245  1.00  0.99           N  
ATOM   9059  H   LYS A 588      18.329 -39.273 -44.149  1.00  0.99           H  
ATOM   9060  HA  LYS A 588      20.812 -39.226 -42.701  1.00  0.99           H  
ATOM   9061 1HB  LYS A 588      18.658 -41.343 -43.056  1.00  0.99           H  
ATOM   9062 2HB  LYS A 588      20.043 -41.588 -41.997  1.00  0.99           H  
ATOM   9063 1HG  LYS A 588      19.328 -39.659 -40.618  1.00  0.99           H  
ATOM   9064 2HG  LYS A 588      17.967 -39.373 -41.712  1.00  0.99           H  
ATOM   9065 1HD  LYS A 588      17.130 -41.681 -41.206  1.00  0.99           H  
ATOM   9066 2HD  LYS A 588      18.463 -41.877 -40.055  1.00  0.99           H  
ATOM   9067 1HE  LYS A 588      16.418 -39.642 -39.822  1.00  0.99           H  
ATOM   9068 2HE  LYS A 588      16.223 -41.226 -39.058  1.00  0.99           H  
ATOM   9069 1HZ  LYS A 588      17.157 -39.648 -37.518  1.00  0.99           H  
ATOM   9070 2HZ  LYS A 588      18.254 -40.850 -37.846  1.00  0.99           H  
ATOM   9071 3HZ  LYS A 588      18.449 -39.369 -38.529  1.00  0.99           H  
ATOM   9072  N   ALA A 589      20.648 -41.292 -45.272  1.00  1.01           N  
ATOM   9073  CA  ALA A 589      21.468 -42.085 -46.170  1.00  1.01           C  
ATOM   9074  C   ALA A 589      22.576 -41.275 -46.814  1.00  1.01           C  
ATOM   9075  O   ALA A 589      23.674 -41.784 -47.009  1.00  1.01           O  
ATOM   9076  CB  ALA A 589      20.617 -42.669 -47.243  1.00  1.01           C  
ATOM   9077  H   ALA A 589      19.649 -41.209 -45.473  1.00  1.01           H  
ATOM   9078  HA  ALA A 589      21.922 -42.886 -45.587  1.00  1.01           H  
ATOM   9079 1HB  ALA A 589      21.225 -43.292 -47.896  1.00  1.01           H  
ATOM   9080 2HB  ALA A 589      19.837 -43.265 -46.781  1.00  1.01           H  
ATOM   9081 3HB  ALA A 589      20.176 -41.861 -47.815  1.00  1.01           H  
ATOM   9082  N   ARG A 590      22.281 -40.021 -47.189  1.00  1.04           N  
ATOM   9083  CA  ARG A 590      23.283 -39.149 -47.794  1.00  1.04           C  
ATOM   9084  C   ARG A 590      24.297 -38.669 -46.777  1.00  1.04           C  
ATOM   9085  O   ARG A 590      25.468 -38.463 -47.103  1.00  1.04           O  
ATOM   9086  CB  ARG A 590      22.679 -37.920 -48.452  1.00  1.04           C  
ATOM   9087  CG  ARG A 590      21.878 -38.160 -49.725  1.00  1.04           C  
ATOM   9088  CD  ARG A 590      21.641 -36.887 -50.450  1.00  1.04           C  
ATOM   9089  NE  ARG A 590      20.921 -35.886 -49.652  1.00  1.04           N  
ATOM   9090  CZ  ARG A 590      19.586 -35.778 -49.572  1.00  1.04           C  
ATOM   9091  NH1 ARG A 590      18.832 -36.621 -50.202  1.00  1.04           N  
ATOM   9092  NH2 ARG A 590      19.034 -34.808 -48.866  1.00  1.04           N  
ATOM   9093  H   ARG A 590      21.335 -39.666 -47.053  1.00  1.04           H  
ATOM   9094  HA  ARG A 590      23.816 -39.715 -48.553  1.00  1.04           H  
ATOM   9095 1HB  ARG A 590      22.002 -37.446 -47.738  1.00  1.04           H  
ATOM   9096 2HB  ARG A 590      23.467 -37.205 -48.678  1.00  1.04           H  
ATOM   9097 1HG  ARG A 590      22.429 -38.828 -50.384  1.00  1.04           H  
ATOM   9098 2HG  ARG A 590      20.919 -38.604 -49.487  1.00  1.04           H  
ATOM   9099 1HD  ARG A 590      22.596 -36.458 -50.751  1.00  1.04           H  
ATOM   9100 2HD  ARG A 590      21.051 -37.098 -51.337  1.00  1.04           H  
ATOM   9101  HE  ARG A 590      21.476 -35.208 -49.147  1.00  1.04           H  
ATOM   9102 1HH1 ARG A 590      19.246 -37.372 -50.731  1.00  1.04           H  
ATOM   9103 2HH1 ARG A 590      17.801 -36.523 -50.182  1.00  1.04           H  
ATOM   9104 1HH2 ARG A 590      19.617 -34.142 -48.379  1.00  1.04           H  
ATOM   9105 2HH2 ARG A 590      18.024 -34.735 -48.822  1.00  1.04           H  
ATOM   9106  N   SER A 591      23.834 -38.430 -45.548  1.00  1.04           N  
ATOM   9107  CA  SER A 591      24.707 -37.926 -44.514  1.00  1.04           C  
ATOM   9108  C   SER A 591      25.798 -38.931 -44.200  1.00  1.04           C  
ATOM   9109  O   SER A 591      26.958 -38.546 -44.054  1.00  1.04           O  
ATOM   9110  CB  SER A 591      23.908 -37.651 -43.264  1.00  1.04           C  
ATOM   9111  OG  SER A 591      22.974 -36.622 -43.474  1.00  1.04           O  
ATOM   9112  H   SER A 591      22.848 -38.578 -45.333  1.00  1.04           H  
ATOM   9113  HA  SER A 591      25.166 -37.005 -44.866  1.00  1.04           H  
ATOM   9114 1HB  SER A 591      23.395 -38.557 -42.952  1.00  1.04           H  
ATOM   9115 2HB  SER A 591      24.584 -37.377 -42.486  1.00  1.04           H  
ATOM   9116  HG  SER A 591      22.367 -36.956 -44.177  1.00  1.04           H  
ATOM   9117  N   ALA A 592      25.404 -40.213 -44.084  1.00  1.02           N  
ATOM   9118  CA  ALA A 592      26.302 -41.343 -43.804  1.00  1.02           C  
ATOM   9119  C   ALA A 592      26.947 -41.797 -45.092  1.00  1.02           C  
ATOM   9120  O   ALA A 592      26.398 -41.554 -46.157  1.00  1.02           O  
ATOM   9121  CB  ALA A 592      25.529 -42.479 -43.160  1.00  1.02           C  
ATOM   9122  H   ALA A 592      24.406 -40.414 -44.200  1.00  1.02           H  
ATOM   9123  HA  ALA A 592      27.096 -41.015 -43.139  1.00  1.02           H  
ATOM   9124 1HB  ALA A 592      26.207 -43.308 -42.955  1.00  1.02           H  
ATOM   9125 2HB  ALA A 592      25.086 -42.131 -42.237  1.00  1.02           H  
ATOM   9126 3HB  ALA A 592      24.742 -42.807 -43.842  1.00  1.02           H  
ATOM   9127  N   ALA A 593      28.112 -42.434 -45.042  1.00  0.98           N  
ATOM   9128  CA  ALA A 593      28.625 -42.904 -46.320  1.00  0.98           C  
ATOM   9129  C   ALA A 593      29.768 -43.899 -46.188  1.00  0.98           C  
ATOM   9130  O   ALA A 593      30.610 -43.767 -45.291  1.00  0.98           O  
ATOM   9131  CB  ALA A 593      29.122 -41.733 -47.170  1.00  0.98           C  
ATOM   9132  H   ALA A 593      28.568 -42.664 -44.158  1.00  0.98           H  
ATOM   9133  HA  ALA A 593      27.796 -43.364 -46.836  1.00  0.98           H  
ATOM   9134 1HB  ALA A 593      29.460 -42.107 -48.132  1.00  0.98           H  
ATOM   9135 2HB  ALA A 593      28.343 -40.995 -47.341  1.00  0.98           H  
ATOM   9136 3HB  ALA A 593      29.954 -41.250 -46.656  1.00  0.98           H  
ATOM   9137  N   PRO A 594      29.865 -44.836 -47.148  1.00  0.91           N  
ATOM   9138  CA  PRO A 594      28.913 -45.237 -48.196  1.00  0.91           C  
ATOM   9139  C   PRO A 594      27.635 -45.826 -47.603  1.00  0.91           C  
ATOM   9140  O   PRO A 594      27.674 -46.391 -46.495  1.00  0.91           O  
ATOM   9141  CB  PRO A 594      29.683 -46.286 -48.986  1.00  0.91           C  
ATOM   9142  CG  PRO A 594      31.142 -46.033 -48.657  1.00  0.91           C  
ATOM   9143  CD  PRO A 594      31.131 -45.553 -47.215  1.00  0.91           C  
ATOM   9144  HA  PRO A 594      28.676 -44.374 -48.840  1.00  0.91           H  
ATOM   9145 1HB  PRO A 594      29.357 -47.274 -48.691  1.00  0.91           H  
ATOM   9146 2HB  PRO A 594      29.456 -46.183 -50.057  1.00  0.91           H  
ATOM   9147 1HG  PRO A 594      31.722 -46.960 -48.789  1.00  0.91           H  
ATOM   9148 2HG  PRO A 594      31.565 -45.292 -49.351  1.00  0.91           H  
ATOM   9149 1HD  PRO A 594      31.124 -46.406 -46.517  1.00  0.91           H  
ATOM   9150 2HD  PRO A 594      31.970 -44.870 -47.023  1.00  0.91           H  
ATOM   9151  N   SER A 595      26.528 -45.732 -48.342  1.00  0.84           N  
ATOM   9152  CA  SER A 595      25.281 -46.329 -47.870  1.00  0.84           C  
ATOM   9153  C   SER A 595      24.388 -46.914 -48.972  1.00  0.84           C  
ATOM   9154  O   SER A 595      24.425 -46.498 -50.133  1.00  0.84           O  
ATOM   9155  CB  SER A 595      24.499 -45.275 -47.118  1.00  0.84           C  
ATOM   9156  OG  SER A 595      24.158 -44.251 -47.970  1.00  0.84           O  
ATOM   9157  H   SER A 595      26.542 -45.222 -49.229  1.00  0.84           H  
ATOM   9158  HA  SER A 595      25.523 -47.127 -47.173  1.00  0.84           H  
ATOM   9159 1HB  SER A 595      23.601 -45.713 -46.678  1.00  0.84           H  
ATOM   9160 2HB  SER A 595      25.110 -44.880 -46.306  1.00  0.84           H  
ATOM   9161  HG  SER A 595      24.009 -43.446 -47.412  1.00  0.84           H  
ATOM   9162  N   ILE A 596      23.565 -47.865 -48.559  1.00  0.77           N  
ATOM   9163  CA  ILE A 596      22.523 -48.489 -49.360  1.00  0.77           C  
ATOM   9164  C   ILE A 596      21.171 -48.301 -48.705  1.00  0.77           C  
ATOM   9165  O   ILE A 596      21.025 -48.556 -47.506  1.00  0.77           O  
ATOM   9166  CB  ILE A 596      22.786 -50.008 -49.562  1.00  0.77           C  
ATOM   9167  CG1 ILE A 596      24.043 -50.220 -50.359  1.00  0.77           C  
ATOM   9168  CG2 ILE A 596      21.575 -50.680 -50.259  1.00  0.77           C  
ATOM   9169  CD1 ILE A 596      24.574 -51.623 -50.274  1.00  0.77           C  
ATOM   9170  H   ILE A 596      23.660 -48.176 -47.596  1.00  0.77           H  
ATOM   9171  HA  ILE A 596      22.509 -48.009 -50.329  1.00  0.77           H  
ATOM   9172  HB  ILE A 596      22.946 -50.472 -48.585  1.00  0.77           H  
ATOM   9173 1HG1 ILE A 596      23.827 -50.007 -51.404  1.00  0.77           H  
ATOM   9174 2HG1 ILE A 596      24.758 -49.530 -50.038  1.00  0.77           H  
ATOM   9175 1HG2 ILE A 596      21.765 -51.744 -50.387  1.00  0.77           H  
ATOM   9176 2HG2 ILE A 596      20.679 -50.550 -49.654  1.00  0.77           H  
ATOM   9177 3HG2 ILE A 596      21.421 -50.216 -51.234  1.00  0.77           H  
ATOM   9178 1HD1 ILE A 596      25.471 -51.712 -50.874  1.00  0.77           H  
ATOM   9179 2HD1 ILE A 596      24.810 -51.848 -49.240  1.00  0.77           H  
ATOM   9180 3HD1 ILE A 596      23.825 -52.312 -50.630  1.00  0.77           H  
ATOM   9181  N   ILE A 597      20.193 -47.860 -49.481  1.00  0.72           N  
ATOM   9182  CA  ILE A 597      18.846 -47.762 -48.942  1.00  0.72           C  
ATOM   9183  C   ILE A 597      18.082 -48.878 -49.589  1.00  0.72           C  
ATOM   9184  O   ILE A 597      18.139 -49.019 -50.810  1.00  0.72           O  
ATOM   9185  CB  ILE A 597      18.089 -46.459 -49.240  1.00  0.72           C  
ATOM   9186  CG1 ILE A 597      18.766 -45.242 -48.722  1.00  0.72           C  
ATOM   9187  CG2 ILE A 597      16.751 -46.533 -48.522  1.00  0.72           C  
ATOM   9188  CD1 ILE A 597      18.058 -43.977 -49.205  1.00  0.72           C  
ATOM   9189  H   ILE A 597      20.397 -47.655 -50.460  1.00  0.72           H  
ATOM   9190  HA  ILE A 597      18.857 -47.924 -47.868  1.00  0.72           H  
ATOM   9191  HB  ILE A 597      17.930 -46.347 -50.301  1.00  0.72           H  
ATOM   9192 1HG1 ILE A 597      18.747 -45.264 -47.634  1.00  0.72           H  
ATOM   9193 2HG1 ILE A 597      19.804 -45.219 -49.055  1.00  0.72           H  
ATOM   9194 1HG2 ILE A 597      16.202 -45.627 -48.698  1.00  0.72           H  
ATOM   9195 2HG2 ILE A 597      16.169 -47.380 -48.871  1.00  0.72           H  
ATOM   9196 3HG2 ILE A 597      16.925 -46.640 -47.457  1.00  0.72           H  
ATOM   9197 1HD1 ILE A 597      18.530 -43.113 -48.827  1.00  0.72           H  
ATOM   9198 2HD1 ILE A 597      18.072 -43.925 -50.255  1.00  0.72           H  
ATOM   9199 3HD1 ILE A 597      17.037 -43.993 -48.879  1.00  0.72           H  
ATOM   9200  N   PHE A 598      17.436 -49.708 -48.792  1.00  0.69           N  
ATOM   9201  CA  PHE A 598      16.689 -50.806 -49.367  1.00  0.69           C  
ATOM   9202  C   PHE A 598      15.205 -50.628 -49.179  1.00  0.69           C  
ATOM   9203  O   PHE A 598      14.710 -50.629 -48.058  1.00  0.69           O  
ATOM   9204  CB  PHE A 598      17.133 -52.141 -48.799  1.00  0.69           C  
ATOM   9205  CG  PHE A 598      16.383 -53.300 -49.353  1.00  0.69           C  
ATOM   9206  CD1 PHE A 598      16.450 -53.604 -50.691  1.00  0.69           C  
ATOM   9207  CD2 PHE A 598      15.610 -54.094 -48.535  1.00  0.69           C  
ATOM   9208  CE1 PHE A 598      15.769 -54.670 -51.212  1.00  0.69           C  
ATOM   9209  CE2 PHE A 598      14.926 -55.160 -49.056  1.00  0.69           C  
ATOM   9210  CZ  PHE A 598      15.006 -55.452 -50.389  1.00  0.69           C  
ATOM   9211  H   PHE A 598      17.432 -49.537 -47.786  1.00  0.69           H  
ATOM   9212  HA  PHE A 598      16.898 -50.834 -50.423  1.00  0.69           H  
ATOM   9213 1HB  PHE A 598      18.173 -52.278 -49.044  1.00  0.69           H  
ATOM   9214 2HB  PHE A 598      17.039 -52.143 -47.718  1.00  0.69           H  
ATOM   9215  HD1 PHE A 598      17.048 -52.982 -51.329  1.00  0.69           H  
ATOM   9216  HD2 PHE A 598      15.543 -53.866 -47.470  1.00  0.69           H  
ATOM   9217  HE1 PHE A 598      15.838 -54.889 -52.275  1.00  0.69           H  
ATOM   9218  HE2 PHE A 598      14.307 -55.780 -48.411  1.00  0.69           H  
ATOM   9219  HZ  PHE A 598      14.455 -56.305 -50.780  1.00  0.69           H  
ATOM   9220  N   PHE A 599      14.492 -50.481 -50.284  1.00  0.67           N  
ATOM   9221  CA  PHE A 599      13.054 -50.293 -50.233  1.00  0.67           C  
ATOM   9222  C   PHE A 599      12.329 -51.569 -50.615  1.00  0.67           C  
ATOM   9223  O   PHE A 599      12.177 -51.883 -51.804  1.00  0.67           O  
ATOM   9224  CB  PHE A 599      12.597 -49.161 -51.147  1.00  0.67           C  
ATOM   9225  CG  PHE A 599      13.019 -47.759 -50.749  1.00  0.67           C  
ATOM   9226  CD1 PHE A 599      14.152 -47.175 -51.269  1.00  0.67           C  
ATOM   9227  CD2 PHE A 599      12.255 -47.025 -49.857  1.00  0.67           C  
ATOM   9228  CE1 PHE A 599      14.507 -45.878 -50.905  1.00  0.67           C  
ATOM   9229  CE2 PHE A 599      12.613 -45.739 -49.490  1.00  0.67           C  
ATOM   9230  CZ  PHE A 599      13.731 -45.171 -50.009  1.00  0.67           C  
ATOM   9231  H   PHE A 599      14.976 -50.514 -51.180  1.00  0.67           H  
ATOM   9232  HA  PHE A 599      12.769 -50.046 -49.214  1.00  0.67           H  
ATOM   9233 1HB  PHE A 599      12.989 -49.351 -52.144  1.00  0.67           H  
ATOM   9234 2HB  PHE A 599      11.512 -49.181 -51.205  1.00  0.67           H  
ATOM   9235  HD1 PHE A 599      14.760 -47.744 -51.972  1.00  0.67           H  
ATOM   9236  HD2 PHE A 599      11.358 -47.482 -49.440  1.00  0.67           H  
ATOM   9237  HE1 PHE A 599      15.402 -45.416 -51.315  1.00  0.67           H  
ATOM   9238  HE2 PHE A 599      12.007 -45.180 -48.789  1.00  0.67           H  
ATOM   9239  HZ  PHE A 599      14.013 -44.165 -49.711  1.00  0.67           H  
ATOM   9240  N   ASP A 600      11.911 -52.315 -49.598  1.00  0.67           N  
ATOM   9241  CA  ASP A 600      11.255 -53.576 -49.845  1.00  0.67           C  
ATOM   9242  C   ASP A 600       9.809 -53.246 -50.103  1.00  0.67           C  
ATOM   9243  O   ASP A 600       9.360 -52.131 -49.809  1.00  0.67           O  
ATOM   9244  CB  ASP A 600      11.409 -54.521 -48.643  1.00  0.67           C  
ATOM   9245  CG  ASP A 600      11.306 -56.023 -49.010  1.00  0.67           C  
ATOM   9246  OD1 ASP A 600      10.712 -56.339 -50.034  1.00  0.67           O  
ATOM   9247  OD2 ASP A 600      11.850 -56.835 -48.260  1.00  0.67           O  
ATOM   9248  H   ASP A 600      12.051 -51.985 -48.644  1.00  0.67           H  
ATOM   9249  HA  ASP A 600      11.678 -54.044 -50.733  1.00  0.67           H  
ATOM   9250 1HB  ASP A 600      12.352 -54.323 -48.143  1.00  0.67           H  
ATOM   9251 2HB  ASP A 600      10.620 -54.297 -47.925  1.00  0.67           H  
ATOM   9252  N   GLU A 601       9.063 -54.204 -50.615  1.00  0.68           N  
ATOM   9253  CA  GLU A 601       7.650 -53.966 -50.896  1.00  0.68           C  
ATOM   9254  C   GLU A 601       7.471 -52.627 -51.649  1.00  0.68           C  
ATOM   9255  O   GLU A 601       6.570 -51.840 -51.332  1.00  0.68           O  
ATOM   9256  CB  GLU A 601       6.862 -53.963 -49.586  1.00  0.68           C  
ATOM   9257  CG  GLU A 601       6.966 -55.271 -48.807  1.00  0.68           C  
ATOM   9258  CD  GLU A 601       6.158 -55.302 -47.528  1.00  0.68           C  
ATOM   9259  OE1 GLU A 601       4.978 -55.044 -47.565  1.00  0.68           O  
ATOM   9260  OE2 GLU A 601       6.739 -55.591 -46.506  1.00  0.68           O  
ATOM   9261  H   GLU A 601       9.515 -55.111 -50.783  1.00  0.68           H  
ATOM   9262  HA  GLU A 601       7.282 -54.772 -51.533  1.00  0.68           H  
ATOM   9263 1HB  GLU A 601       7.212 -53.169 -48.939  1.00  0.68           H  
ATOM   9264 2HB  GLU A 601       5.810 -53.770 -49.794  1.00  0.68           H  
ATOM   9265 1HG  GLU A 601       6.637 -56.087 -49.451  1.00  0.68           H  
ATOM   9266 2HG  GLU A 601       8.017 -55.442 -48.566  1.00  0.68           H  
ATOM   9267  N   ILE A 602       8.310 -52.395 -52.680  1.00  0.70           N  
ATOM   9268  CA  ILE A 602       8.346 -51.140 -53.444  1.00  0.70           C  
ATOM   9269  C   ILE A 602       7.018 -50.809 -54.109  1.00  0.70           C  
ATOM   9270  O   ILE A 602       6.729 -49.641 -54.379  1.00  0.70           O  
ATOM   9271  CB  ILE A 602       9.470 -51.176 -54.509  1.00  0.70           C  
ATOM   9272  CG1 ILE A 602       9.775 -49.785 -55.023  1.00  0.70           C  
ATOM   9273  CG2 ILE A 602       9.098 -52.052 -55.645  1.00  0.70           C  
ATOM   9274  CD1 ILE A 602      10.355 -48.906 -53.993  1.00  0.70           C  
ATOM   9275  H   ILE A 602       8.996 -53.118 -52.913  1.00  0.70           H  
ATOM   9276  HA  ILE A 602       8.582 -50.338 -52.747  1.00  0.70           H  
ATOM   9277  HB  ILE A 602      10.375 -51.573 -54.038  1.00  0.70           H  
ATOM   9278 1HG1 ILE A 602      10.468 -49.856 -55.860  1.00  0.70           H  
ATOM   9279 2HG1 ILE A 602       8.872 -49.337 -55.368  1.00  0.70           H  
ATOM   9280 1HG2 ILE A 602       9.914 -52.096 -56.360  1.00  0.70           H  
ATOM   9281 2HG2 ILE A 602       8.901 -53.022 -55.247  1.00  0.70           H  
ATOM   9282 3HG2 ILE A 602       8.208 -51.675 -56.142  1.00  0.70           H  
ATOM   9283 1HD1 ILE A 602      10.545 -47.929 -54.409  1.00  0.70           H  
ATOM   9284 2HD1 ILE A 602       9.660 -48.828 -53.175  1.00  0.70           H  
ATOM   9285 3HD1 ILE A 602      11.277 -49.344 -53.652  1.00  0.70           H  
ATOM   9286  N   ASP A 603       6.201 -51.829 -54.351  1.00  0.72           N  
ATOM   9287  CA  ASP A 603       4.892 -51.703 -54.978  1.00  0.72           C  
ATOM   9288  C   ASP A 603       3.980 -50.789 -54.156  1.00  0.72           C  
ATOM   9289  O   ASP A 603       3.054 -50.176 -54.683  1.00  0.72           O  
ATOM   9290  CB  ASP A 603       4.244 -53.083 -55.055  1.00  0.72           C  
ATOM   9291  CG  ASP A 603       4.926 -54.010 -56.000  1.00  0.72           C  
ATOM   9292  OD1 ASP A 603       5.716 -53.563 -56.796  1.00  0.72           O  
ATOM   9293  OD2 ASP A 603       4.714 -55.195 -55.892  1.00  0.72           O  
ATOM   9294  H   ASP A 603       6.521 -52.745 -54.081  1.00  0.72           H  
ATOM   9295  HA  ASP A 603       5.013 -51.283 -55.979  1.00  0.72           H  
ATOM   9296 1HB  ASP A 603       4.238 -53.531 -54.061  1.00  0.72           H  
ATOM   9297 2HB  ASP A 603       3.203 -52.974 -55.369  1.00  0.72           H  
ATOM   9298  N   ALA A 604       4.223 -50.726 -52.839  1.00  0.74           N  
ATOM   9299  CA  ALA A 604       3.416 -49.906 -51.945  1.00  0.74           C  
ATOM   9300  C   ALA A 604       3.825 -48.434 -52.009  1.00  0.74           C  
ATOM   9301  O   ALA A 604       3.115 -47.569 -51.498  1.00  0.74           O  
ATOM   9302  CB  ALA A 604       3.550 -50.414 -50.519  1.00  0.74           C  
ATOM   9303  H   ALA A 604       5.012 -51.237 -52.442  1.00  0.74           H  
ATOM   9304  HA  ALA A 604       2.376 -49.984 -52.260  1.00  0.74           H  
ATOM   9305 1HB  ALA A 604       2.930 -49.814 -49.854  1.00  0.74           H  
ATOM   9306 2HB  ALA A 604       3.239 -51.458 -50.467  1.00  0.74           H  
ATOM   9307 3HB  ALA A 604       4.580 -50.330 -50.229  1.00  0.74           H  
ATOM   9308  N   LEU A 605       4.982 -48.151 -52.609  1.00  0.76           N  
ATOM   9309  CA  LEU A 605       5.486 -46.793 -52.709  1.00  0.76           C  
ATOM   9310  C   LEU A 605       5.376 -46.281 -54.124  1.00  0.76           C  
ATOM   9311  O   LEU A 605       5.156 -45.092 -54.346  1.00  0.76           O  
ATOM   9312  CB  LEU A 605       6.955 -46.734 -52.295  1.00  0.76           C  
ATOM   9313  CG  LEU A 605       7.223 -47.182 -50.898  1.00  0.76           C  
ATOM   9314  CD1 LEU A 605       8.721 -47.116 -50.601  1.00  0.76           C  
ATOM   9315  CD2 LEU A 605       6.440 -46.329 -49.947  1.00  0.76           C  
ATOM   9316  H   LEU A 605       5.526 -48.891 -53.036  1.00  0.76           H  
ATOM   9317  HA  LEU A 605       4.898 -46.149 -52.058  1.00  0.76           H  
ATOM   9318 1HB  LEU A 605       7.526 -47.376 -52.966  1.00  0.76           H  
ATOM   9319 2HB  LEU A 605       7.314 -45.709 -52.404  1.00  0.76           H  
ATOM   9320  HG  LEU A 605       6.904 -48.219 -50.802  1.00  0.76           H  
ATOM   9321 1HD1 LEU A 605       8.904 -47.464 -49.586  1.00  0.76           H  
ATOM   9322 2HD1 LEU A 605       9.258 -47.743 -51.289  1.00  0.76           H  
ATOM   9323 3HD1 LEU A 605       9.069 -46.086 -50.699  1.00  0.76           H  
ATOM   9324 1HD2 LEU A 605       6.620 -46.678 -48.962  1.00  0.76           H  
ATOM   9325 2HD2 LEU A 605       6.761 -45.296 -50.034  1.00  0.76           H  
ATOM   9326 3HD2 LEU A 605       5.378 -46.404 -50.169  1.00  0.76           H  
ATOM   9327  N   SER A 606       5.525 -47.196 -55.083  1.00  0.79           N  
ATOM   9328  CA  SER A 606       5.573 -46.824 -56.480  1.00  0.79           C  
ATOM   9329  C   SER A 606       4.632 -47.562 -57.411  1.00  0.79           C  
ATOM   9330  O   SER A 606       5.089 -47.997 -58.473  1.00  0.79           O  
ATOM   9331  CB  SER A 606       6.936 -47.172 -56.985  1.00  0.79           C  
ATOM   9332  OG  SER A 606       7.160 -48.546 -56.852  1.00  0.79           O  
ATOM   9333  H   SER A 606       5.691 -48.167 -54.827  1.00  0.79           H  
ATOM   9334  HA  SER A 606       5.374 -45.762 -56.556  1.00  0.79           H  
ATOM   9335 1HB  SER A 606       7.045 -46.869 -58.029  1.00  0.79           H  
ATOM   9336 2HB  SER A 606       7.669 -46.635 -56.393  1.00  0.79           H  
ATOM   9337  HG  SER A 606       7.023 -48.764 -55.905  1.00  0.79           H  
ATOM   9338  N   PRO A 607       3.336 -47.680 -57.116  1.00  0.82           N  
ATOM   9339  CA  PRO A 607       2.398 -48.399 -57.933  1.00  0.82           C  
ATOM   9340  C   PRO A 607       2.152 -47.614 -59.190  1.00  0.82           C  
ATOM   9341  O   PRO A 607       2.278 -46.385 -59.188  1.00  0.82           O  
ATOM   9342  CB  PRO A 607       1.142 -48.444 -57.067  1.00  0.82           C  
ATOM   9343  CG  PRO A 607       1.244 -47.202 -56.217  1.00  0.82           C  
ATOM   9344  CD  PRO A 607       2.730 -47.031 -55.942  1.00  0.82           C  
ATOM   9345  HA  PRO A 607       2.786 -49.404 -58.144  1.00  0.82           H  
ATOM   9346 1HB  PRO A 607       0.250 -48.445 -57.712  1.00  0.82           H  
ATOM   9347 2HB  PRO A 607       1.127 -49.376 -56.479  1.00  0.82           H  
ATOM   9348 1HG  PRO A 607       0.809 -46.345 -56.760  1.00  0.82           H  
ATOM   9349 2HG  PRO A 607       0.658 -47.336 -55.299  1.00  0.82           H  
ATOM   9350 1HD  PRO A 607       3.001 -45.964 -55.885  1.00  0.82           H  
ATOM   9351 2HD  PRO A 607       2.959 -47.583 -55.022  1.00  0.82           H  
ATOM   9352  N   ASP A 608       1.716 -48.291 -60.235  1.00  0.87           N  
ATOM   9353  CA  ASP A 608       1.331 -47.590 -61.444  1.00  0.87           C  
ATOM   9354  C   ASP A 608       0.367 -46.498 -61.029  1.00  0.87           C  
ATOM   9355  O   ASP A 608      -0.647 -46.774 -60.389  1.00  0.87           O  
ATOM   9356  CB  ASP A 608       0.658 -48.550 -62.438  1.00  0.87           C  
ATOM   9357  CG  ASP A 608       0.397 -47.938 -63.840  1.00  0.87           C  
ATOM   9358  OD1 ASP A 608      -0.229 -46.896 -63.938  1.00  0.87           O  
ATOM   9359  OD2 ASP A 608       0.833 -48.533 -64.805  1.00  0.87           O  
ATOM   9360  H   ASP A 608       1.706 -49.308 -60.200  1.00  0.87           H  
ATOM   9361  HA  ASP A 608       2.206 -47.133 -61.900  1.00  0.87           H  
ATOM   9362 1HB  ASP A 608       1.285 -49.440 -62.554  1.00  0.87           H  
ATOM   9363 2HB  ASP A 608      -0.297 -48.875 -62.026  1.00  0.87           H  
ATOM   9364  N   ARG A 609       0.676 -45.260 -61.412  1.00  0.94           N  
ATOM   9365  CA  ARG A 609      -0.132 -44.098 -61.044  1.00  0.94           C  
ATOM   9366  C   ARG A 609      -1.473 -43.937 -61.773  1.00  0.94           C  
ATOM   9367  O   ARG A 609      -2.223 -43.004 -61.476  1.00  0.94           O  
ATOM   9368  CB  ARG A 609       0.675 -42.825 -61.219  1.00  0.94           C  
ATOM   9369  CG  ARG A 609       1.814 -42.663 -60.228  1.00  0.94           C  
ATOM   9370  CD  ARG A 609       2.632 -41.479 -60.536  1.00  0.94           C  
ATOM   9371  NE  ARG A 609       3.395 -41.697 -61.728  1.00  0.94           N  
ATOM   9372  CZ  ARG A 609       4.124 -40.777 -62.371  1.00  0.94           C  
ATOM   9373  NH1 ARG A 609       4.180 -39.529 -61.939  1.00  0.94           N  
ATOM   9374  NH2 ARG A 609       4.786 -41.143 -63.442  1.00  0.94           N  
ATOM   9375  H   ARG A 609       1.549 -45.108 -61.938  1.00  0.94           H  
ATOM   9376  HA  ARG A 609      -0.344 -44.192 -59.980  1.00  0.94           H  
ATOM   9377 1HB  ARG A 609       1.113 -42.815 -62.219  1.00  0.94           H  
ATOM   9378 2HB  ARG A 609       0.024 -41.959 -61.127  1.00  0.94           H  
ATOM   9379 1HG  ARG A 609       1.440 -42.583 -59.220  1.00  0.94           H  
ATOM   9380 2HG  ARG A 609       2.455 -43.549 -60.298  1.00  0.94           H  
ATOM   9381 1HD  ARG A 609       1.977 -40.627 -60.703  1.00  0.94           H  
ATOM   9382 2HD  ARG A 609       3.311 -41.255 -59.717  1.00  0.94           H  
ATOM   9383  HE  ARG A 609       3.377 -42.658 -62.125  1.00  0.94           H  
ATOM   9384 1HH1 ARG A 609       3.667 -39.255 -61.111  1.00  0.94           H  
ATOM   9385 2HH1 ARG A 609       4.734 -38.847 -62.436  1.00  0.94           H  
ATOM   9386 1HH2 ARG A 609       4.759 -42.146 -63.729  1.00  0.94           H  
ATOM   9387 2HH2 ARG A 609       5.343 -40.481 -63.950  1.00  0.94           H  
ATOM   9388  N   ASP A 610      -1.766 -44.791 -62.750  1.00  1.03           N  
ATOM   9389  CA  ASP A 610      -3.023 -44.709 -63.495  1.00  1.03           C  
ATOM   9390  C   ASP A 610      -4.188 -45.358 -62.718  1.00  1.03           C  
ATOM   9391  O   ASP A 610      -4.017 -45.902 -61.620  1.00  1.03           O  
ATOM   9392  CB  ASP A 610      -2.851 -45.365 -64.884  1.00  1.03           C  
ATOM   9393  CG  ASP A 610      -3.812 -44.841 -66.021  1.00  1.03           C  
ATOM   9394  OD1 ASP A 610      -4.866 -44.325 -65.709  1.00  1.03           O  
ATOM   9395  OD2 ASP A 610      -3.465 -44.967 -67.174  1.00  1.03           O  
ATOM   9396  H   ASP A 610      -1.109 -45.549 -62.988  1.00  1.03           H  
ATOM   9397  HA  ASP A 610      -3.264 -43.657 -63.645  1.00  1.03           H  
ATOM   9398 1HB  ASP A 610      -1.819 -45.225 -65.212  1.00  1.03           H  
ATOM   9399 2HB  ASP A 610      -2.992 -46.443 -64.779  1.00  1.03           H  
ATOM   9400  N   GLY A 611      -5.382 -45.258 -63.283  1.00  1.14           N  
ATOM   9401  CA  GLY A 611      -6.568 -45.901 -62.733  1.00  1.14           C  
ATOM   9402  C   GLY A 611      -6.963 -45.462 -61.329  1.00  1.14           C  
ATOM   9403  O   GLY A 611      -7.228 -44.289 -61.071  1.00  1.14           O  
ATOM   9404  H   GLY A 611      -5.444 -44.758 -64.169  1.00  1.14           H  
ATOM   9405 1HA  GLY A 611      -7.403 -45.715 -63.408  1.00  1.14           H  
ATOM   9406 2HA  GLY A 611      -6.411 -46.978 -62.736  1.00  1.14           H  
ATOM   9407  N   SER A 612      -7.030 -46.445 -60.434  1.00  1.24           N  
ATOM   9408  CA  SER A 612      -7.436 -46.277 -59.041  1.00  1.24           C  
ATOM   9409  C   SER A 612      -6.347 -45.803 -58.077  1.00  1.24           C  
ATOM   9410  O   SER A 612      -6.594 -45.718 -56.872  1.00  1.24           O  
ATOM   9411  CB  SER A 612      -8.035 -47.575 -58.524  1.00  1.24           C  
ATOM   9412  OG  SER A 612      -7.084 -48.608 -58.497  1.00  1.24           O  
ATOM   9413  H   SER A 612      -6.779 -47.373 -60.743  1.00  1.24           H  
ATOM   9414  HA  SER A 612      -8.223 -45.523 -59.025  1.00  1.24           H  
ATOM   9415 1HB  SER A 612      -8.430 -47.416 -57.521  1.00  1.24           H  
ATOM   9416 2HB  SER A 612      -8.870 -47.864 -59.160  1.00  1.24           H  
ATOM   9417  HG  SER A 612      -7.554 -49.396 -58.209  1.00  1.24           H  
ATOM   9418  N   SER A 613      -5.137 -45.541 -58.568  1.00  1.32           N  
ATOM   9419  CA  SER A 613      -4.079 -45.099 -57.664  1.00  1.32           C  
ATOM   9420  C   SER A 613      -4.538 -43.912 -56.819  1.00  1.32           C  
ATOM   9421  O   SER A 613      -5.159 -42.974 -57.323  1.00  1.32           O  
ATOM   9422  CB  SER A 613      -2.856 -44.671 -58.433  1.00  1.32           C  
ATOM   9423  OG  SER A 613      -1.885 -44.171 -57.552  1.00  1.32           O  
ATOM   9424  H   SER A 613      -4.942 -45.641 -59.569  1.00  1.32           H  
ATOM   9425  HA  SER A 613      -3.822 -45.924 -56.999  1.00  1.32           H  
ATOM   9426 1HB  SER A 613      -2.453 -45.504 -59.008  1.00  1.32           H  
ATOM   9427 2HB  SER A 613      -3.144 -43.894 -59.140  1.00  1.32           H  
ATOM   9428  HG  SER A 613      -1.497 -43.376 -57.974  1.00  1.32           H  
ATOM   9429  N   THR A 614      -4.219 -43.949 -55.526  1.00  1.33           N  
ATOM   9430  CA  THR A 614      -4.615 -42.866 -54.636  1.00  1.33           C  
ATOM   9431  C   THR A 614      -3.683 -41.681 -54.735  1.00  1.33           C  
ATOM   9432  O   THR A 614      -2.517 -41.832 -55.113  1.00  1.33           O  
ATOM   9433  CB  THR A 614      -4.613 -43.345 -53.175  1.00  1.33           C  
ATOM   9434  OG1 THR A 614      -3.265 -43.739 -52.787  1.00  1.33           O  
ATOM   9435  CG2 THR A 614      -5.524 -44.529 -53.027  1.00  1.33           C  
ATOM   9436  H   THR A 614      -3.709 -44.743 -55.172  1.00  1.33           H  
ATOM   9437  HA  THR A 614      -5.620 -42.541 -54.911  1.00  1.33           H  
ATOM   9438  HB  THR A 614      -4.953 -42.538 -52.530  1.00  1.33           H  
ATOM   9439  HG1 THR A 614      -3.046 -44.561 -53.248  1.00  1.33           H  
ATOM   9440 1HG2 THR A 614      -5.519 -44.867 -51.990  1.00  1.33           H  
ATOM   9441 2HG2 THR A 614      -6.536 -44.244 -53.313  1.00  1.33           H  
ATOM   9442 3HG2 THR A 614      -5.180 -45.338 -53.675  1.00  1.33           H  
ATOM   9443  N   SER A 615      -4.149 -40.518 -54.278  1.00  1.29           N  
ATOM   9444  CA  SER A 615      -3.281 -39.354 -54.281  1.00  1.29           C  
ATOM   9445  C   SER A 615      -2.079 -39.546 -53.371  1.00  1.29           C  
ATOM   9446  O   SER A 615      -0.987 -39.071 -53.675  1.00  1.29           O  
ATOM   9447  CB  SER A 615      -4.064 -38.130 -53.858  1.00  1.29           C  
ATOM   9448  OG  SER A 615      -4.487 -38.237 -52.524  1.00  1.29           O  
ATOM   9449  H   SER A 615      -5.106 -40.442 -53.967  1.00  1.29           H  
ATOM   9450  HA  SER A 615      -2.919 -39.199 -55.297  1.00  1.29           H  
ATOM   9451 1HB  SER A 615      -3.442 -37.243 -53.974  1.00  1.29           H  
ATOM   9452 2HB  SER A 615      -4.931 -38.012 -54.507  1.00  1.29           H  
ATOM   9453  HG  SER A 615      -5.019 -37.453 -52.349  1.00  1.29           H  
ATOM   9454  N   ALA A 616      -2.242 -40.320 -52.298  1.00  1.19           N  
ATOM   9455  CA  ALA A 616      -1.112 -40.552 -51.427  1.00  1.19           C  
ATOM   9456  C   ALA A 616      -0.041 -41.279 -52.196  1.00  1.19           C  
ATOM   9457  O   ALA A 616       1.114 -40.876 -52.185  1.00  1.19           O  
ATOM   9458  CB  ALA A 616      -1.518 -41.374 -50.218  1.00  1.19           C  
ATOM   9459  H   ALA A 616      -3.151 -40.702 -52.088  1.00  1.19           H  
ATOM   9460  HA  ALA A 616      -0.714 -39.590 -51.108  1.00  1.19           H  
ATOM   9461 1HB  ALA A 616      -0.648 -41.535 -49.577  1.00  1.19           H  
ATOM   9462 2HB  ALA A 616      -2.287 -40.848 -49.659  1.00  1.19           H  
ATOM   9463 3HB  ALA A 616      -1.909 -42.334 -50.550  1.00  1.19           H  
ATOM   9464  N   ALA A 617      -0.426 -42.321 -52.935  1.00  1.08           N  
ATOM   9465  CA  ALA A 617       0.567 -43.081 -53.688  1.00  1.08           C  
ATOM   9466  C   ALA A 617       1.259 -42.224 -54.728  1.00  1.08           C  
ATOM   9467  O   ALA A 617       2.461 -42.359 -54.976  1.00  1.08           O  
ATOM   9468  CB  ALA A 617      -0.082 -44.262 -54.354  1.00  1.08           C  
ATOM   9469  H   ALA A 617      -1.408 -42.616 -52.952  1.00  1.08           H  
ATOM   9470  HA  ALA A 617       1.325 -43.436 -52.992  1.00  1.08           H  
ATOM   9471 1HB  ALA A 617       0.671 -44.813 -54.887  1.00  1.08           H  
ATOM   9472 2HB  ALA A 617      -0.546 -44.897 -53.605  1.00  1.08           H  
ATOM   9473 3HB  ALA A 617      -0.839 -43.903 -55.053  1.00  1.08           H  
ATOM   9474  N   ASN A 618       0.503 -41.321 -55.341  1.00  0.98           N  
ATOM   9475  CA  ASN A 618       1.054 -40.471 -56.374  1.00  0.98           C  
ATOM   9476  C   ASN A 618       2.110 -39.532 -55.773  1.00  0.98           C  
ATOM   9477  O   ASN A 618       3.174 -39.311 -56.371  1.00  0.98           O  
ATOM   9478  CB  ASN A 618      -0.074 -39.703 -57.030  1.00  0.98           C  
ATOM   9479  CG  ASN A 618      -1.009 -40.628 -57.826  1.00  0.98           C  
ATOM   9480  OD1 ASN A 618      -0.653 -41.770 -58.168  1.00  0.98           O  
ATOM   9481  ND2 ASN A 618      -2.191 -40.142 -58.118  1.00  0.98           N  
ATOM   9482  H   ASN A 618      -0.490 -41.257 -55.109  1.00  0.98           H  
ATOM   9483  HA  ASN A 618       1.549 -41.096 -57.117  1.00  0.98           H  
ATOM   9484 1HB  ASN A 618      -0.647 -39.187 -56.267  1.00  0.98           H  
ATOM   9485 2HB  ASN A 618       0.338 -38.943 -57.700  1.00  0.98           H  
ATOM   9486 1HD2 ASN A 618      -2.850 -40.694 -58.633  1.00  0.98           H  
ATOM   9487 2HD2 ASN A 618      -2.438 -39.221 -57.824  1.00  0.98           H  
ATOM   9488  N   HIS A 619       1.842 -39.018 -54.560  1.00  0.89           N  
ATOM   9489  CA  HIS A 619       2.769 -38.105 -53.880  1.00  0.89           C  
ATOM   9490  C   HIS A 619       3.978 -38.843 -53.308  1.00  0.89           C  
ATOM   9491  O   HIS A 619       5.111 -38.343 -53.371  1.00  0.89           O  
ATOM   9492  CB  HIS A 619       2.067 -37.326 -52.757  1.00  0.89           C  
ATOM   9493  CG  HIS A 619       1.110 -36.269 -53.232  1.00  0.89           C  
ATOM   9494  ND1 HIS A 619       1.528 -35.145 -53.924  1.00  0.89           N  
ATOM   9495  CD2 HIS A 619      -0.232 -36.144 -53.095  1.00  0.89           C  
ATOM   9496  CE1 HIS A 619       0.483 -34.388 -54.198  1.00  0.89           C  
ATOM   9497  NE2 HIS A 619      -0.595 -34.969 -53.707  1.00  0.89           N  
ATOM   9498  H   HIS A 619       0.949 -39.238 -54.112  1.00  0.89           H  
ATOM   9499  HA  HIS A 619       3.140 -37.376 -54.596  1.00  0.89           H  
ATOM   9500 1HB  HIS A 619       1.512 -38.028 -52.125  1.00  0.89           H  
ATOM   9501 2HB  HIS A 619       2.811 -36.848 -52.125  1.00  0.89           H  
ATOM   9502  HD2 HIS A 619      -0.901 -36.838 -52.591  1.00  0.89           H  
ATOM   9503  HE1 HIS A 619       0.508 -33.440 -54.738  1.00  0.89           H  
ATOM   9504  HE2 HIS A 619      -1.537 -34.610 -53.766  1.00  0.89           H  
ATOM   9505  N   VAL A 620       3.756 -40.052 -52.798  1.00  0.82           N  
ATOM   9506  CA  VAL A 620       4.829 -40.867 -52.249  1.00  0.82           C  
ATOM   9507  C   VAL A 620       5.807 -41.206 -53.361  1.00  0.82           C  
ATOM   9508  O   VAL A 620       7.017 -40.997 -53.215  1.00  0.82           O  
ATOM   9509  CB  VAL A 620       4.229 -42.130 -51.586  1.00  0.82           C  
ATOM   9510  CG1 VAL A 620       5.261 -43.132 -51.194  1.00  0.82           C  
ATOM   9511  CG2 VAL A 620       3.532 -41.700 -50.316  1.00  0.82           C  
ATOM   9512  H   VAL A 620       2.802 -40.405 -52.756  1.00  0.82           H  
ATOM   9513  HA  VAL A 620       5.347 -40.290 -51.480  1.00  0.82           H  
ATOM   9514  HB  VAL A 620       3.536 -42.600 -52.281  1.00  0.82           H  
ATOM   9515 1HG1 VAL A 620       4.763 -43.980 -50.730  1.00  0.82           H  
ATOM   9516 2HG1 VAL A 620       5.809 -43.469 -52.079  1.00  0.82           H  
ATOM   9517 3HG1 VAL A 620       5.925 -42.690 -50.489  1.00  0.82           H  
ATOM   9518 1HG2 VAL A 620       3.088 -42.552 -49.817  1.00  0.82           H  
ATOM   9519 2HG2 VAL A 620       4.274 -41.242 -49.681  1.00  0.82           H  
ATOM   9520 3HG2 VAL A 620       2.766 -40.971 -50.531  1.00  0.82           H  
ATOM   9521  N   LEU A 621       5.280 -41.641 -54.511  1.00  0.78           N  
ATOM   9522  CA  LEU A 621       6.134 -41.928 -55.645  1.00  0.78           C  
ATOM   9523  C   LEU A 621       6.833 -40.693 -56.151  1.00  0.78           C  
ATOM   9524  O   LEU A 621       8.035 -40.737 -56.399  1.00  0.78           O  
ATOM   9525  CB  LEU A 621       5.392 -42.585 -56.800  1.00  0.78           C  
ATOM   9526  CG  LEU A 621       6.314 -42.806 -58.024  1.00  0.78           C  
ATOM   9527  CD1 LEU A 621       7.525 -43.610 -57.603  1.00  0.78           C  
ATOM   9528  CD2 LEU A 621       5.579 -43.554 -59.111  1.00  0.78           C  
ATOM   9529  H   LEU A 621       4.276 -41.804 -54.594  1.00  0.78           H  
ATOM   9530  HA  LEU A 621       6.891 -42.636 -55.314  1.00  0.78           H  
ATOM   9531 1HB  LEU A 621       4.982 -43.530 -56.474  1.00  0.78           H  
ATOM   9532 2HB  LEU A 621       4.566 -41.936 -57.101  1.00  0.78           H  
ATOM   9533  HG  LEU A 621       6.637 -41.846 -58.398  1.00  0.78           H  
ATOM   9534 1HD1 LEU A 621       8.176 -43.763 -58.453  1.00  0.78           H  
ATOM   9535 2HD1 LEU A 621       8.060 -43.074 -56.831  1.00  0.78           H  
ATOM   9536 3HD1 LEU A 621       7.215 -44.531 -57.227  1.00  0.78           H  
ATOM   9537 1HD2 LEU A 621       6.246 -43.688 -59.960  1.00  0.78           H  
ATOM   9538 2HD2 LEU A 621       5.252 -44.528 -58.743  1.00  0.78           H  
ATOM   9539 3HD2 LEU A 621       4.730 -42.994 -59.415  1.00  0.78           H  
ATOM   9540  N   THR A 622       6.113 -39.582 -56.302  1.00  0.75           N  
ATOM   9541  CA  THR A 622       6.744 -38.376 -56.804  1.00  0.75           C  
ATOM   9542  C   THR A 622       7.929 -37.988 -55.928  1.00  0.75           C  
ATOM   9543  O   THR A 622       9.003 -37.661 -56.438  1.00  0.75           O  
ATOM   9544  CB  THR A 622       5.748 -37.211 -56.866  1.00  0.75           C  
ATOM   9545  OG1 THR A 622       4.671 -37.546 -57.756  1.00  0.75           O  
ATOM   9546  CG2 THR A 622       6.454 -35.972 -57.361  1.00  0.75           C  
ATOM   9547  H   THR A 622       5.113 -39.570 -56.101  1.00  0.75           H  
ATOM   9548  HA  THR A 622       7.113 -38.568 -57.807  1.00  0.75           H  
ATOM   9549  HB  THR A 622       5.341 -37.026 -55.872  1.00  0.75           H  
ATOM   9550  HG1 THR A 622       4.141 -38.272 -57.352  1.00  0.75           H  
ATOM   9551 1HG2 THR A 622       5.748 -35.145 -57.403  1.00  0.75           H  
ATOM   9552 2HG2 THR A 622       7.263 -35.728 -56.677  1.00  0.75           H  
ATOM   9553 3HG2 THR A 622       6.860 -36.156 -58.354  1.00  0.75           H  
ATOM   9554  N   SER A 623       7.752 -38.030 -54.606  1.00  0.72           N  
ATOM   9555  CA  SER A 623       8.838 -37.685 -53.705  1.00  0.72           C  
ATOM   9556  C   SER A 623      10.011 -38.652 -53.855  1.00  0.72           C  
ATOM   9557  O   SER A 623      11.169 -38.231 -53.889  1.00  0.72           O  
ATOM   9558  CB  SER A 623       8.336 -37.685 -52.288  1.00  0.72           C  
ATOM   9559  OG  SER A 623       7.390 -36.674 -52.107  1.00  0.72           O  
ATOM   9560  H   SER A 623       6.844 -38.292 -54.219  1.00  0.72           H  
ATOM   9561  HA  SER A 623       9.182 -36.683 -53.953  1.00  0.72           H  
ATOM   9562 1HB  SER A 623       7.882 -38.649 -52.063  1.00  0.72           H  
ATOM   9563 2HB  SER A 623       9.170 -37.544 -51.600  1.00  0.72           H  
ATOM   9564  HG  SER A 623       6.573 -37.005 -52.531  1.00  0.72           H  
ATOM   9565  N   LEU A 624       9.721 -39.946 -54.005  1.00  0.71           N  
ATOM   9566  CA  LEU A 624      10.773 -40.938 -54.189  1.00  0.71           C  
ATOM   9567  C   LEU A 624      11.557 -40.612 -55.464  1.00  0.71           C  
ATOM   9568  O   LEU A 624      12.793 -40.584 -55.458  1.00  0.71           O  
ATOM   9569  CB  LEU A 624      10.148 -42.343 -54.270  1.00  0.71           C  
ATOM   9570  CG  LEU A 624      11.095 -43.540 -54.471  1.00  0.71           C  
ATOM   9571  CD1 LEU A 624      12.059 -43.630 -53.283  1.00  0.71           C  
ATOM   9572  CD2 LEU A 624      10.258 -44.823 -54.606  1.00  0.71           C  
ATOM   9573  H   LEU A 624       8.749 -40.257 -53.960  1.00  0.71           H  
ATOM   9574  HA  LEU A 624      11.455 -40.895 -53.344  1.00  0.71           H  
ATOM   9575 1HB  LEU A 624       9.571 -42.518 -53.366  1.00  0.71           H  
ATOM   9576 2HB  LEU A 624       9.460 -42.349 -55.100  1.00  0.71           H  
ATOM   9577  HG  LEU A 624      11.680 -43.395 -55.379  1.00  0.71           H  
ATOM   9578 1HD1 LEU A 624      12.740 -44.472 -53.419  1.00  0.71           H  
ATOM   9579 2HD1 LEU A 624      12.629 -42.707 -53.229  1.00  0.71           H  
ATOM   9580 3HD1 LEU A 624      11.496 -43.768 -52.358  1.00  0.71           H  
ATOM   9581 1HD2 LEU A 624      10.926 -45.666 -54.755  1.00  0.71           H  
ATOM   9582 2HD2 LEU A 624       9.669 -44.976 -53.700  1.00  0.71           H  
ATOM   9583 3HD2 LEU A 624       9.588 -44.733 -55.462  1.00  0.71           H  
ATOM   9584  N   LEU A 625      10.835 -40.321 -56.552  1.00  0.71           N  
ATOM   9585  CA  LEU A 625      11.471 -40.022 -57.824  1.00  0.71           C  
ATOM   9586  C   LEU A 625      12.325 -38.761 -57.696  1.00  0.71           C  
ATOM   9587  O   LEU A 625      13.473 -38.744 -58.141  1.00  0.71           O  
ATOM   9588  CB  LEU A 625      10.392 -39.770 -58.902  1.00  0.71           C  
ATOM   9589  CG  LEU A 625       9.510 -40.984 -59.307  1.00  0.71           C  
ATOM   9590  CD1 LEU A 625       8.373 -40.521 -60.209  1.00  0.71           C  
ATOM   9591  CD2 LEU A 625      10.300 -41.979 -60.008  1.00  0.71           C  
ATOM   9592  H   LEU A 625       9.820 -40.340 -56.491  1.00  0.71           H  
ATOM   9593  HA  LEU A 625      12.107 -40.858 -58.112  1.00  0.71           H  
ATOM   9594 1HB  LEU A 625       9.728 -38.989 -58.541  1.00  0.71           H  
ATOM   9595 2HB  LEU A 625      10.888 -39.406 -59.803  1.00  0.71           H  
ATOM   9596  HG  LEU A 625       9.102 -41.420 -58.427  1.00  0.71           H  
ATOM   9597 1HD1 LEU A 625       7.753 -41.375 -60.479  1.00  0.71           H  
ATOM   9598 2HD1 LEU A 625       7.768 -39.789 -59.687  1.00  0.71           H  
ATOM   9599 3HD1 LEU A 625       8.787 -40.078 -61.108  1.00  0.71           H  
ATOM   9600 1HD2 LEU A 625       9.662 -42.815 -60.275  1.00  0.71           H  
ATOM   9601 2HD2 LEU A 625      10.680 -41.515 -60.891  1.00  0.71           H  
ATOM   9602 3HD2 LEU A 625      11.114 -42.320 -59.375  1.00  0.71           H  
ATOM   9603  N   ASN A 626      11.810 -37.735 -57.000  1.00  0.73           N  
ATOM   9604  CA  ASN A 626      12.550 -36.488 -56.844  1.00  0.73           C  
ATOM   9605  C   ASN A 626      13.844 -36.670 -56.061  1.00  0.73           C  
ATOM   9606  O   ASN A 626      14.885 -36.127 -56.444  1.00  0.73           O  
ATOM   9607  CB  ASN A 626      11.690 -35.426 -56.174  1.00  0.73           C  
ATOM   9608  CG  ASN A 626      10.629 -34.829 -57.085  1.00  0.73           C  
ATOM   9609  OD1 ASN A 626      10.696 -34.936 -58.315  1.00  0.73           O  
ATOM   9610  ND2 ASN A 626       9.666 -34.168 -56.493  1.00  0.73           N  
ATOM   9611  H   ASN A 626      10.865 -37.804 -56.626  1.00  0.73           H  
ATOM   9612  HA  ASN A 626      12.822 -36.132 -57.838  1.00  0.73           H  
ATOM   9613 1HB  ASN A 626      11.189 -35.874 -55.314  1.00  0.73           H  
ATOM   9614 2HB  ASN A 626      12.326 -34.627 -55.797  1.00  0.73           H  
ATOM   9615 1HD2 ASN A 626       8.959 -33.720 -57.040  1.00  0.73           H  
ATOM   9616 2HD2 ASN A 626       9.652 -34.093 -55.498  1.00  0.73           H  
ATOM   9617  N   GLU A 627      13.804 -37.466 -54.990  1.00  0.80           N  
ATOM   9618  CA  GLU A 627      15.002 -37.703 -54.189  1.00  0.80           C  
ATOM   9619  C   GLU A 627      16.068 -38.461 -54.967  1.00  0.80           C  
ATOM   9620  O   GLU A 627      17.259 -38.228 -54.791  1.00  0.80           O  
ATOM   9621  CB  GLU A 627      14.668 -38.441 -52.896  1.00  0.80           C  
ATOM   9622  CG  GLU A 627      13.932 -37.609 -51.824  1.00  0.80           C  
ATOM   9623  CD  GLU A 627      14.778 -36.478 -51.232  1.00  0.80           C  
ATOM   9624  OE1 GLU A 627      15.879 -36.755 -50.788  1.00  0.80           O  
ATOM   9625  OE2 GLU A 627      14.322 -35.355 -51.217  1.00  0.80           O  
ATOM   9626  H   GLU A 627      12.916 -37.889 -54.711  1.00  0.80           H  
ATOM   9627  HA  GLU A 627      15.417 -36.735 -53.916  1.00  0.80           H  
ATOM   9628 1HB  GLU A 627      14.049 -39.313 -53.127  1.00  0.80           H  
ATOM   9629 2HB  GLU A 627      15.587 -38.801 -52.457  1.00  0.80           H  
ATOM   9630 1HG  GLU A 627      13.024 -37.190 -52.257  1.00  0.80           H  
ATOM   9631 2HG  GLU A 627      13.647 -38.272 -51.024  1.00  0.80           H  
ATOM   9632  N   ILE A 628      15.647 -39.368 -55.841  1.00  0.93           N  
ATOM   9633  CA  ILE A 628      16.607 -40.132 -56.615  1.00  0.93           C  
ATOM   9634  C   ILE A 628      17.177 -39.310 -57.793  1.00  0.93           C  
ATOM   9635  O   ILE A 628      18.384 -39.384 -58.075  1.00  0.93           O  
ATOM   9636  CB  ILE A 628      16.000 -41.460 -57.098  1.00  0.93           C  
ATOM   9637  CG1 ILE A 628      15.661 -42.332 -55.893  1.00  0.93           C  
ATOM   9638  CG2 ILE A 628      17.023 -42.188 -57.942  1.00  0.93           C  
ATOM   9639  CD1 ILE A 628      14.831 -43.557 -56.225  1.00  0.93           C  
ATOM   9640  H   ILE A 628      14.647 -39.555 -55.936  1.00  0.93           H  
ATOM   9641  HA  ILE A 628      17.434 -40.379 -55.961  1.00  0.93           H  
ATOM   9642  HB  ILE A 628      15.086 -41.275 -57.669  1.00  0.93           H  
ATOM   9643 1HG1 ILE A 628      16.582 -42.644 -55.429  1.00  0.93           H  
ATOM   9644 2HG1 ILE A 628      15.100 -41.726 -55.178  1.00  0.93           H  
ATOM   9645 1HG2 ILE A 628      16.606 -43.135 -58.261  1.00  0.93           H  
ATOM   9646 2HG2 ILE A 628      17.273 -41.579 -58.810  1.00  0.93           H  
ATOM   9647 3HG2 ILE A 628      17.922 -42.372 -57.353  1.00  0.93           H  
ATOM   9648 1HD1 ILE A 628      14.629 -44.115 -55.313  1.00  0.93           H  
ATOM   9649 2HD1 ILE A 628      13.887 -43.241 -56.674  1.00  0.93           H  
ATOM   9650 3HD1 ILE A 628      15.375 -44.192 -56.927  1.00  0.93           H  
ATOM   9651  N   ASP A 629      16.305 -38.560 -58.500  1.00  1.12           N  
ATOM   9652  CA  ASP A 629      16.700 -37.730 -59.652  1.00  1.12           C  
ATOM   9653  C   ASP A 629      17.515 -36.485 -59.312  1.00  1.12           C  
ATOM   9654  O   ASP A 629      18.409 -36.104 -60.070  1.00  1.12           O  
ATOM   9655  CB  ASP A 629      15.480 -37.185 -60.401  1.00  1.12           C  
ATOM   9656  CG  ASP A 629      14.707 -38.173 -61.183  1.00  1.12           C  
ATOM   9657  OD1 ASP A 629      15.149 -39.248 -61.383  1.00  1.12           O  
ATOM   9658  OD2 ASP A 629      13.637 -37.859 -61.628  1.00  1.12           O  
ATOM   9659  H   ASP A 629      15.323 -38.564 -58.226  1.00  1.12           H  
ATOM   9660  HA  ASP A 629      17.285 -38.350 -60.327  1.00  1.12           H  
ATOM   9661 1HB  ASP A 629      14.801 -36.733 -59.668  1.00  1.12           H  
ATOM   9662 2HB  ASP A 629      15.802 -36.387 -61.068  1.00  1.12           H  
ATOM   9663  N   GLY A 630      17.171 -35.838 -58.205  1.00  1.37           N  
ATOM   9664  CA  GLY A 630      17.760 -34.580 -57.783  1.00  1.37           C  
ATOM   9665  C   GLY A 630      18.860 -34.767 -56.762  1.00  1.37           C  
ATOM   9666  O   GLY A 630      19.840 -35.472 -57.000  1.00  1.37           O  
ATOM   9667  H   GLY A 630      16.426 -36.208 -57.616  1.00  1.37           H  
ATOM   9668 1HA  GLY A 630      18.155 -34.059 -58.654  1.00  1.37           H  
ATOM   9669 2HA  GLY A 630      16.979 -33.951 -57.361  1.00  1.37           H  
ATOM   9670  N   VAL A 631      18.709 -34.049 -55.639  1.00  1.63           N  
ATOM   9671  CA  VAL A 631      19.661 -33.931 -54.521  1.00  1.63           C  
ATOM   9672  C   VAL A 631      21.121 -33.904 -54.987  1.00  1.63           C  
ATOM   9673  O   VAL A 631      22.009 -34.515 -54.390  1.00  1.63           O  
ATOM   9674  CB  VAL A 631      19.435 -35.104 -53.534  1.00  1.63           C  
ATOM   9675  CG1 VAL A 631      17.971 -35.064 -53.094  1.00  1.63           C  
ATOM   9676  CG2 VAL A 631      19.810 -36.474 -54.139  1.00  1.63           C  
ATOM   9677  H   VAL A 631      17.848 -33.528 -55.554  1.00  1.63           H  
ATOM   9678  HA  VAL A 631      19.454 -32.999 -53.993  1.00  1.63           H  
ATOM   9679  HB  VAL A 631      20.051 -34.941 -52.653  1.00  1.63           H  
ATOM   9680 1HG1 VAL A 631      17.760 -35.845 -52.394  1.00  1.63           H  
ATOM   9681 2HG1 VAL A 631      17.746 -34.102 -52.640  1.00  1.63           H  
ATOM   9682 3HG1 VAL A 631      17.336 -35.211 -53.967  1.00  1.63           H  
ATOM   9683 1HG2 VAL A 631      19.636 -37.240 -53.398  1.00  1.63           H  
ATOM   9684 2HG2 VAL A 631      19.208 -36.707 -54.995  1.00  1.63           H  
ATOM   9685 3HG2 VAL A 631      20.862 -36.477 -54.429  1.00  1.63           H  
ATOM   9686  N   GLU A 632      21.341 -33.180 -56.089  1.00  1.80           N  
ATOM   9687  CA  GLU A 632      22.608 -32.976 -56.795  1.00  1.80           C  
ATOM   9688  C   GLU A 632      23.114 -34.278 -57.420  1.00  1.80           C  
ATOM   9689  O   GLU A 632      23.201 -34.389 -58.642  1.00  1.80           O  
ATOM   9690  CB  GLU A 632      23.677 -32.372 -55.868  1.00  1.80           C  
ATOM   9691  CG  GLU A 632      23.376 -30.940 -55.410  1.00  1.80           C  
ATOM   9692  CD  GLU A 632      24.440 -30.356 -54.495  1.00  1.80           C  
ATOM   9693  OE1 GLU A 632      25.361 -31.058 -54.148  1.00  1.80           O  
ATOM   9694  OE2 GLU A 632      24.321 -29.205 -54.148  1.00  1.80           O  
ATOM   9695  H   GLU A 632      20.525 -32.740 -56.486  1.00  1.80           H  
ATOM   9696  HA  GLU A 632      22.433 -32.268 -57.606  1.00  1.80           H  
ATOM   9697 1HB  GLU A 632      23.812 -32.982 -54.984  1.00  1.80           H  
ATOM   9698 2HB  GLU A 632      24.635 -32.355 -56.389  1.00  1.80           H  
ATOM   9699 1HG  GLU A 632      23.284 -30.305 -56.289  1.00  1.80           H  
ATOM   9700 2HG  GLU A 632      22.419 -30.936 -54.891  1.00  1.80           H  
ATOM   9701  N   GLU A 633      23.445 -35.245 -56.569  1.00  1.82           N  
ATOM   9702  CA  GLU A 633      23.844 -36.583 -56.976  1.00  1.82           C  
ATOM   9703  C   GLU A 633      23.892 -37.518 -55.770  1.00  1.82           C  
ATOM   9704  O   GLU A 633      24.500 -37.196 -54.746  1.00  1.82           O  
ATOM   9705  CB  GLU A 633      25.218 -36.573 -57.680  1.00  1.82           C  
ATOM   9706  CG  GLU A 633      25.681 -37.945 -58.230  1.00  1.82           C  
ATOM   9707  CD  GLU A 633      27.023 -37.898 -58.941  1.00  1.82           C  
ATOM   9708  OE1 GLU A 633      27.618 -36.839 -58.986  1.00  1.82           O  
ATOM   9709  OE2 GLU A 633      27.457 -38.919 -59.427  1.00  1.82           O  
ATOM   9710  H   GLU A 633      23.323 -35.040 -55.580  1.00  1.82           H  
ATOM   9711  HA  GLU A 633      23.097 -36.968 -57.672  1.00  1.82           H  
ATOM   9712 1HB  GLU A 633      25.194 -35.893 -58.525  1.00  1.82           H  
ATOM   9713 2HB  GLU A 633      25.967 -36.201 -56.998  1.00  1.82           H  
ATOM   9714 1HG  GLU A 633      25.764 -38.644 -57.409  1.00  1.82           H  
ATOM   9715 2HG  GLU A 633      24.922 -38.325 -58.912  1.00  1.82           H  
ATOM   9716  N   LEU A 634      23.410 -38.744 -55.925  1.00  1.67           N  
ATOM   9717  CA  LEU A 634      23.569 -39.738 -54.865  1.00  1.67           C  
ATOM   9718  C   LEU A 634      24.970 -40.354 -54.955  1.00  1.67           C  
ATOM   9719  O   LEU A 634      25.128 -41.542 -55.205  1.00  1.67           O  
ATOM   9720  CB  LEU A 634      22.512 -40.844 -55.012  1.00  1.67           C  
ATOM   9721  CG  LEU A 634      21.014 -40.476 -54.828  1.00  1.67           C  
ATOM   9722  CD1 LEU A 634      20.170 -41.732 -55.100  1.00  1.67           C  
ATOM   9723  CD2 LEU A 634      20.768 -39.978 -53.396  1.00  1.67           C  
ATOM   9724  H   LEU A 634      22.917 -38.978 -56.774  1.00  1.67           H  
ATOM   9725  HA  LEU A 634      23.455 -39.252 -53.896  1.00  1.67           H  
ATOM   9726 1HB  LEU A 634      22.601 -41.238 -56.024  1.00  1.67           H  
ATOM   9727 2HB  LEU A 634      22.749 -41.642 -54.361  1.00  1.67           H  
ATOM   9728  HG  LEU A 634      20.727 -39.697 -55.543  1.00  1.67           H  
ATOM   9729 1HD1 LEU A 634      19.124 -41.504 -54.976  1.00  1.67           H  
ATOM   9730 2HD1 LEU A 634      20.344 -42.078 -56.111  1.00  1.67           H  
ATOM   9731 3HD1 LEU A 634      20.455 -42.515 -54.397  1.00  1.67           H  
ATOM   9732 1HD2 LEU A 634      19.709 -39.731 -53.284  1.00  1.67           H  
ATOM   9733 2HD2 LEU A 634      21.034 -40.751 -52.686  1.00  1.67           H  
ATOM   9734 3HD2 LEU A 634      21.372 -39.090 -53.211  1.00  1.67           H  
ATOM   9735  N   LYS A 635      25.990 -39.545 -54.676  1.00  1.42           N  
ATOM   9736  CA  LYS A 635      27.382 -39.938 -54.925  1.00  1.42           C  
ATOM   9737  C   LYS A 635      27.831 -41.173 -54.165  1.00  1.42           C  
ATOM   9738  O   LYS A 635      28.596 -41.986 -54.684  1.00  1.42           O  
ATOM   9739  CB  LYS A 635      28.328 -38.799 -54.540  1.00  1.42           C  
ATOM   9740  CG  LYS A 635      28.281 -37.591 -55.460  1.00  1.42           C  
ATOM   9741  CD  LYS A 635      29.290 -36.536 -55.044  1.00  1.42           C  
ATOM   9742  CE  LYS A 635      29.190 -35.257 -55.893  1.00  1.42           C  
ATOM   9743  NZ  LYS A 635      29.511 -35.481 -57.347  1.00  1.42           N  
ATOM   9744  H   LYS A 635      25.756 -38.589 -54.411  1.00  1.42           H  
ATOM   9745  HA  LYS A 635      27.487 -40.142 -55.992  1.00  1.42           H  
ATOM   9746 1HB  LYS A 635      28.094 -38.458 -53.533  1.00  1.42           H  
ATOM   9747 2HB  LYS A 635      29.352 -39.172 -54.528  1.00  1.42           H  
ATOM   9748 1HG  LYS A 635      28.484 -37.899 -56.484  1.00  1.42           H  
ATOM   9749 2HG  LYS A 635      27.285 -37.164 -55.416  1.00  1.42           H  
ATOM   9750 1HD  LYS A 635      29.122 -36.276 -53.999  1.00  1.42           H  
ATOM   9751 2HD  LYS A 635      30.296 -36.942 -55.140  1.00  1.42           H  
ATOM   9752 1HE  LYS A 635      28.180 -34.849 -55.815  1.00  1.42           H  
ATOM   9753 2HE  LYS A 635      29.896 -34.533 -55.491  1.00  1.42           H  
ATOM   9754 1HZ  LYS A 635      29.444 -34.606 -57.837  1.00  1.42           H  
ATOM   9755 2HZ  LYS A 635      30.442 -35.846 -57.443  1.00  1.42           H  
ATOM   9756 3HZ  LYS A 635      28.842 -36.138 -57.788  1.00  1.42           H  
ATOM   9757  N   GLY A 636      27.379 -41.297 -52.931  1.00  1.17           N  
ATOM   9758  CA  GLY A 636      27.745 -42.424 -52.094  1.00  1.17           C  
ATOM   9759  C   GLY A 636      26.538 -43.267 -51.724  1.00  1.17           C  
ATOM   9760  O   GLY A 636      26.625 -44.056 -50.778  1.00  1.17           O  
ATOM   9761  H   GLY A 636      26.753 -40.593 -52.572  1.00  1.17           H  
ATOM   9762 1HA  GLY A 636      28.477 -43.043 -52.613  1.00  1.17           H  
ATOM   9763 2HA  GLY A 636      28.224 -42.058 -51.188  1.00  1.17           H  
ATOM   9764  N   VAL A 637      25.403 -43.075 -52.420  1.00  0.96           N  
ATOM   9765  CA  VAL A 637      24.192 -43.797 -52.025  1.00  0.96           C  
ATOM   9766  C   VAL A 637      23.600 -44.631 -53.157  1.00  0.96           C  
ATOM   9767  O   VAL A 637      23.324 -44.113 -54.236  1.00  0.96           O  
ATOM   9768  CB  VAL A 637      23.095 -42.815 -51.532  1.00  0.96           C  
ATOM   9769  CG1 VAL A 637      21.838 -43.599 -51.111  1.00  0.96           C  
ATOM   9770  CG2 VAL A 637      23.602 -41.942 -50.417  1.00  0.96           C  
ATOM   9771  H   VAL A 637      25.387 -42.465 -53.241  1.00  0.96           H  
ATOM   9772  HA  VAL A 637      24.442 -44.450 -51.203  1.00  0.96           H  
ATOM   9773  HB  VAL A 637      22.813 -42.194 -52.328  1.00  0.96           H  
ATOM   9774 1HG1 VAL A 637      21.060 -42.904 -50.794  1.00  0.96           H  
ATOM   9775 2HG1 VAL A 637      21.473 -44.187 -51.947  1.00  0.96           H  
ATOM   9776 3HG1 VAL A 637      22.093 -44.266 -50.280  1.00  0.96           H  
ATOM   9777 1HG2 VAL A 637      22.811 -41.266 -50.111  1.00  0.96           H  
ATOM   9778 2HG2 VAL A 637      23.892 -42.549 -49.586  1.00  0.96           H  
ATOM   9779 3HG2 VAL A 637      24.458 -41.369 -50.754  1.00  0.96           H  
ATOM   9780  N   VAL A 638      23.367 -45.913 -52.898  1.00  0.82           N  
ATOM   9781  CA  VAL A 638      22.742 -46.754 -53.921  1.00  0.82           C  
ATOM   9782  C   VAL A 638      21.376 -47.199 -53.431  1.00  0.82           C  
ATOM   9783  O   VAL A 638      21.236 -47.631 -52.284  1.00  0.82           O  
ATOM   9784  CB  VAL A 638      23.583 -47.995 -54.286  1.00  0.82           C  
ATOM   9785  CG1 VAL A 638      22.812 -48.785 -55.347  1.00  0.82           C  
ATOM   9786  CG2 VAL A 638      24.957 -47.573 -54.829  1.00  0.82           C  
ATOM   9787  H   VAL A 638      23.638 -46.282 -51.982  1.00  0.82           H  
ATOM   9788  HA  VAL A 638      22.602 -46.166 -54.831  1.00  0.82           H  
ATOM   9789  HB  VAL A 638      23.714 -48.629 -53.410  1.00  0.82           H  
ATOM   9790 1HG1 VAL A 638      23.354 -49.619 -55.634  1.00  0.82           H  
ATOM   9791 2HG1 VAL A 638      21.849 -49.105 -54.964  1.00  0.82           H  
ATOM   9792 3HG1 VAL A 638      22.668 -48.150 -56.220  1.00  0.82           H  
ATOM   9793 1HG2 VAL A 638      25.533 -48.460 -55.101  1.00  0.82           H  
ATOM   9794 2HG2 VAL A 638      24.815 -46.944 -55.717  1.00  0.82           H  
ATOM   9795 3HG2 VAL A 638      25.496 -47.011 -54.066  1.00  0.82           H  
ATOM   9796  N   ILE A 639      20.365 -47.056 -54.277  1.00  0.73           N  
ATOM   9797  CA  ILE A 639      19.025 -47.436 -53.891  1.00  0.73           C  
ATOM   9798  C   ILE A 639      18.695 -48.817 -54.422  1.00  0.73           C  
ATOM   9799  O   ILE A 639      18.711 -49.039 -55.627  1.00  0.73           O  
ATOM   9800  CB  ILE A 639      18.017 -46.441 -54.468  1.00  0.73           C  
ATOM   9801  CG1 ILE A 639      18.452 -45.047 -54.111  1.00  0.73           C  
ATOM   9802  CG2 ILE A 639      16.641 -46.730 -53.896  1.00  0.73           C  
ATOM   9803  CD1 ILE A 639      18.570 -44.835 -52.684  1.00  0.73           C  
ATOM   9804  H   ILE A 639      20.527 -46.670 -55.206  1.00  0.73           H  
ATOM   9805  HA  ILE A 639      18.950 -47.452 -52.803  1.00  0.73           H  
ATOM   9806  HB  ILE A 639      17.997 -46.513 -55.558  1.00  0.73           H  
ATOM   9807 1HG1 ILE A 639      19.425 -44.865 -54.572  1.00  0.73           H  
ATOM   9808 2HG1 ILE A 639      17.747 -44.338 -54.511  1.00  0.73           H  
ATOM   9809 1HG2 ILE A 639      15.921 -46.017 -54.284  1.00  0.73           H  
ATOM   9810 2HG2 ILE A 639      16.335 -47.742 -54.165  1.00  0.73           H  
ATOM   9811 3HG2 ILE A 639      16.699 -46.646 -52.815  1.00  0.73           H  
ATOM   9812 1HD1 ILE A 639      18.909 -43.827 -52.498  1.00  0.73           H  
ATOM   9813 2HD1 ILE A 639      17.599 -44.994 -52.228  1.00  0.73           H  
ATOM   9814 3HD1 ILE A 639      19.287 -45.531 -52.265  1.00  0.73           H  
ATOM   9815  N   VAL A 640      18.379 -49.734 -53.550  1.00  0.68           N  
ATOM   9816  CA  VAL A 640      18.030 -51.060 -54.003  1.00  0.68           C  
ATOM   9817  C   VAL A 640      16.562 -51.223 -53.655  1.00  0.68           C  
ATOM   9818  O   VAL A 640      16.130 -50.833 -52.575  1.00  0.68           O  
ATOM   9819  CB  VAL A 640      18.946 -52.151 -53.383  1.00  0.68           C  
ATOM   9820  CG1 VAL A 640      18.510 -53.555 -53.868  1.00  0.68           C  
ATOM   9821  CG2 VAL A 640      20.425 -51.882 -53.803  1.00  0.68           C  
ATOM   9822  H   VAL A 640      18.367 -49.507 -52.558  1.00  0.68           H  
ATOM   9823  HA  VAL A 640      18.139 -51.119 -55.080  1.00  0.68           H  
ATOM   9824  HB  VAL A 640      18.865 -52.114 -52.299  1.00  0.68           H  
ATOM   9825 1HG1 VAL A 640      19.151 -54.317 -53.430  1.00  0.68           H  
ATOM   9826 2HG1 VAL A 640      17.482 -53.744 -53.582  1.00  0.68           H  
ATOM   9827 3HG1 VAL A 640      18.587 -53.601 -54.956  1.00  0.68           H  
ATOM   9828 1HG2 VAL A 640      21.075 -52.639 -53.365  1.00  0.68           H  
ATOM   9829 2HG2 VAL A 640      20.508 -51.918 -54.886  1.00  0.68           H  
ATOM   9830 3HG2 VAL A 640      20.732 -50.899 -53.452  1.00  0.68           H  
ATOM   9831  N   ALA A 641      15.784 -51.677 -54.603  1.00  0.66           N  
ATOM   9832  CA  ALA A 641      14.359 -51.832 -54.407  1.00  0.66           C  
ATOM   9833  C   ALA A 641      13.996 -53.270 -54.611  1.00  0.66           C  
ATOM   9834  O   ALA A 641      14.678 -53.968 -55.358  1.00  0.66           O  
ATOM   9835  CB  ALA A 641      13.590 -50.947 -55.384  1.00  0.66           C  
ATOM   9836  H   ALA A 641      16.208 -51.945 -55.488  1.00  0.66           H  
ATOM   9837  HA  ALA A 641      14.105 -51.557 -53.386  1.00  0.66           H  
ATOM   9838 1HB  ALA A 641      12.528 -51.083 -55.224  1.00  0.66           H  
ATOM   9839 2HB  ALA A 641      13.855 -49.904 -55.217  1.00  0.66           H  
ATOM   9840 3HB  ALA A 641      13.842 -51.224 -56.405  1.00  0.66           H  
ATOM   9841  N   ALA A 642      12.916 -53.714 -53.998  1.00  0.67           N  
ATOM   9842  CA  ALA A 642      12.476 -55.063 -54.296  1.00  0.67           C  
ATOM   9843  C   ALA A 642      10.978 -55.152 -54.406  1.00  0.67           C  
ATOM   9844  O   ALA A 642      10.221 -54.457 -53.718  1.00  0.67           O  
ATOM   9845  CB  ALA A 642      12.962 -56.047 -53.244  1.00  0.67           C  
ATOM   9846  H   ALA A 642      12.425 -53.118 -53.327  1.00  0.67           H  
ATOM   9847  HA  ALA A 642      12.890 -55.346 -55.257  1.00  0.67           H  
ATOM   9848 1HB  ALA A 642      12.638 -57.054 -53.520  1.00  0.67           H  
ATOM   9849 2HB  ALA A 642      14.042 -56.020 -53.203  1.00  0.67           H  
ATOM   9850 3HB  ALA A 642      12.545 -55.789 -52.273  1.00  0.67           H  
ATOM   9851  N   THR A 643      10.566 -56.048 -55.280  1.00  0.69           N  
ATOM   9852  CA  THR A 643       9.165 -56.342 -55.504  1.00  0.69           C  
ATOM   9853  C   THR A 643       8.897 -57.825 -55.661  1.00  0.69           C  
ATOM   9854  O   THR A 643       9.803 -58.645 -55.489  1.00  0.69           O  
ATOM   9855  CB  THR A 643       8.667 -55.621 -56.757  1.00  0.69           C  
ATOM   9856  OG1 THR A 643       7.256 -55.736 -56.820  1.00  0.69           O  
ATOM   9857  CG2 THR A 643       9.305 -56.200 -57.992  1.00  0.69           C  
ATOM   9858  H   THR A 643      11.281 -56.534 -55.828  1.00  0.69           H  
ATOM   9859  HA  THR A 643       8.593 -55.986 -54.646  1.00  0.69           H  
ATOM   9860  HB  THR A 643       8.924 -54.603 -56.696  1.00  0.69           H  
ATOM   9861  HG1 THR A 643       6.838 -54.867 -57.055  1.00  0.69           H  
ATOM   9862 1HG2 THR A 643       8.955 -55.673 -58.858  1.00  0.69           H  
ATOM   9863 2HG2 THR A 643      10.382 -56.088 -57.913  1.00  0.69           H  
ATOM   9864 3HG2 THR A 643       9.058 -57.250 -58.087  1.00  0.69           H  
ATOM   9865  N   ASN A 644       7.628 -58.139 -55.932  1.00  0.71           N  
ATOM   9866  CA  ASN A 644       7.137 -59.481 -56.178  1.00  0.71           C  
ATOM   9867  C   ASN A 644       6.286 -59.380 -57.423  1.00  0.71           C  
ATOM   9868  O   ASN A 644       5.841 -60.375 -57.983  1.00  0.71           O  
ATOM   9869  CB  ASN A 644       6.309 -60.012 -55.022  1.00  0.71           C  
ATOM   9870  CG  ASN A 644       7.063 -60.128 -53.689  1.00  0.71           C  
ATOM   9871  OD1 ASN A 644       7.907 -61.014 -53.459  1.00  0.71           O  
ATOM   9872  ND2 ASN A 644       6.759 -59.211 -52.796  1.00  0.71           N  
ATOM   9873  H   ASN A 644       6.989 -57.362 -56.068  1.00  0.71           H  
ATOM   9874  HA  ASN A 644       7.966 -60.156 -56.393  1.00  0.71           H  
ATOM   9875 1HB  ASN A 644       5.447 -59.358 -54.877  1.00  0.71           H  
ATOM   9876 2HB  ASN A 644       5.926 -60.994 -55.289  1.00  0.71           H  
ATOM   9877 1HD2 ASN A 644       7.207 -59.214 -51.897  1.00  0.71           H  
ATOM   9878 2HD2 ASN A 644       6.076 -58.509 -53.011  1.00  0.71           H  
ATOM   9879  N   ARG A 645       5.961 -58.146 -57.789  1.00  0.74           N  
ATOM   9880  CA  ARG A 645       5.049 -57.908 -58.904  1.00  0.74           C  
ATOM   9881  C   ARG A 645       5.459 -56.730 -59.802  1.00  0.74           C  
ATOM   9882  O   ARG A 645       4.693 -55.777 -59.923  1.00  0.74           O  
ATOM   9883  CB  ARG A 645       3.635 -57.656 -58.366  1.00  0.74           C  
ATOM   9884  CG  ARG A 645       2.972 -58.856 -57.641  1.00  0.74           C  
ATOM   9885  CD  ARG A 645       1.616 -58.548 -57.078  1.00  0.74           C  
ATOM   9886  NE  ARG A 645       0.636 -58.234 -58.101  1.00  0.74           N  
ATOM   9887  CZ  ARG A 645      -0.038 -59.119 -58.844  1.00  0.74           C  
ATOM   9888  NH1 ARG A 645       0.164 -60.415 -58.714  1.00  0.74           N  
ATOM   9889  NH2 ARG A 645      -0.909 -58.646 -59.710  1.00  0.74           N  
ATOM   9890  H   ARG A 645       6.369 -57.353 -57.293  1.00  0.74           H  
ATOM   9891  HA  ARG A 645       5.015 -58.812 -59.511  1.00  0.74           H  
ATOM   9892 1HB  ARG A 645       3.668 -56.824 -57.653  1.00  0.74           H  
ATOM   9893 2HB  ARG A 645       2.976 -57.351 -59.182  1.00  0.74           H  
ATOM   9894 1HG  ARG A 645       2.875 -59.688 -58.339  1.00  0.74           H  
ATOM   9895 2HG  ARG A 645       3.588 -59.163 -56.803  1.00  0.74           H  
ATOM   9896 1HD  ARG A 645       1.255 -59.407 -56.514  1.00  0.74           H  
ATOM   9897 2HD  ARG A 645       1.692 -57.687 -56.413  1.00  0.74           H  
ATOM   9898  HE  ARG A 645       0.393 -57.250 -58.258  1.00  0.74           H  
ATOM   9899 1HH1 ARG A 645       0.840 -60.754 -58.044  1.00  0.74           H  
ATOM   9900 2HH1 ARG A 645      -0.355 -61.066 -59.284  1.00  0.74           H  
ATOM   9901 1HH2 ARG A 645      -1.017 -57.618 -59.758  1.00  0.74           H  
ATOM   9902 2HH2 ARG A 645      -1.445 -59.262 -60.297  1.00  0.74           H  
ATOM   9903  N   PRO A 646       6.580 -56.811 -60.556  1.00  0.76           N  
ATOM   9904  CA  PRO A 646       7.193 -55.716 -61.305  1.00  0.76           C  
ATOM   9905  C   PRO A 646       6.245 -54.985 -62.242  1.00  0.76           C  
ATOM   9906  O   PRO A 646       6.397 -53.786 -62.468  1.00  0.76           O  
ATOM   9907  CB  PRO A 646       8.224 -56.447 -62.142  1.00  0.76           C  
ATOM   9908  CG  PRO A 646       8.586 -57.630 -61.362  1.00  0.76           C  
ATOM   9909  CD  PRO A 646       7.293 -58.092 -60.719  1.00  0.76           C  
ATOM   9910  HA  PRO A 646       7.661 -55.018 -60.614  1.00  0.76           H  
ATOM   9911 1HB  PRO A 646       7.787 -56.716 -63.104  1.00  0.76           H  
ATOM   9912 2HB  PRO A 646       9.079 -55.785 -62.332  1.00  0.76           H  
ATOM   9913 1HG  PRO A 646       9.040 -58.389 -62.017  1.00  0.76           H  
ATOM   9914 2HG  PRO A 646       9.334 -57.329 -60.657  1.00  0.76           H  
ATOM   9915 1HD  PRO A 646       6.735 -58.760 -61.389  1.00  0.76           H  
ATOM   9916 2HD  PRO A 646       7.546 -58.566 -59.780  1.00  0.76           H  
ATOM   9917  N   ASP A 647       5.230 -55.690 -62.727  1.00  0.77           N  
ATOM   9918  CA  ASP A 647       4.236 -55.145 -63.640  1.00  0.77           C  
ATOM   9919  C   ASP A 647       3.480 -53.959 -63.050  1.00  0.77           C  
ATOM   9920  O   ASP A 647       2.963 -53.124 -63.790  1.00  0.77           O  
ATOM   9921  CB  ASP A 647       3.224 -56.222 -64.010  1.00  0.77           C  
ATOM   9922  CG  ASP A 647       3.752 -57.290 -64.970  1.00  0.77           C  
ATOM   9923  OD1 ASP A 647       4.780 -57.088 -65.569  1.00  0.77           O  
ATOM   9924  OD2 ASP A 647       3.119 -58.311 -65.082  1.00  0.77           O  
ATOM   9925  H   ASP A 647       5.150 -56.661 -62.474  1.00  0.77           H  
ATOM   9926  HA  ASP A 647       4.750 -54.807 -64.541  1.00  0.77           H  
ATOM   9927 1HB  ASP A 647       2.883 -56.715 -63.098  1.00  0.77           H  
ATOM   9928 2HB  ASP A 647       2.351 -55.752 -64.463  1.00  0.77           H  
ATOM   9929  N   GLU A 648       3.368 -53.912 -61.722  1.00  0.78           N  
ATOM   9930  CA  GLU A 648       2.635 -52.839 -61.077  1.00  0.78           C  
ATOM   9931  C   GLU A 648       3.520 -51.653 -60.727  1.00  0.78           C  
ATOM   9932  O   GLU A 648       3.016 -50.648 -60.223  1.00  0.78           O  
ATOM   9933  CB  GLU A 648       1.941 -53.331 -59.808  1.00  0.78           C  
ATOM   9934  CG  GLU A 648       0.888 -54.404 -60.059  1.00  0.78           C  
ATOM   9935  CD  GLU A 648       0.173 -54.845 -58.813  1.00  0.78           C  
ATOM   9936  OE1 GLU A 648       0.424 -54.299 -57.769  1.00  0.78           O  
ATOM   9937  OE2 GLU A 648      -0.599 -55.776 -58.895  1.00  0.78           O  
ATOM   9938  H   GLU A 648       3.831 -54.615 -61.146  1.00  0.78           H  
ATOM   9939  HA  GLU A 648       1.869 -52.487 -61.769  1.00  0.78           H  
ATOM   9940 1HB  GLU A 648       2.691 -53.751 -59.130  1.00  0.78           H  
ATOM   9941 2HB  GLU A 648       1.467 -52.493 -59.298  1.00  0.78           H  
ATOM   9942 1HG  GLU A 648       0.159 -54.020 -60.771  1.00  0.78           H  
ATOM   9943 2HG  GLU A 648       1.379 -55.266 -60.513  1.00  0.78           H  
ATOM   9944  N   ILE A 649       4.833 -51.748 -60.978  1.00  0.79           N  
ATOM   9945  CA  ILE A 649       5.714 -50.641 -60.627  1.00  0.79           C  
ATOM   9946  C   ILE A 649       5.607 -49.589 -61.706  1.00  0.79           C  
ATOM   9947  O   ILE A 649       5.712 -49.889 -62.897  1.00  0.79           O  
ATOM   9948  CB  ILE A 649       7.196 -51.055 -60.476  1.00  0.79           C  
ATOM   9949  CG1 ILE A 649       7.381 -52.045 -59.369  1.00  0.79           C  
ATOM   9950  CG2 ILE A 649       8.050 -49.818 -60.167  1.00  0.79           C  
ATOM   9951  CD1 ILE A 649       8.761 -52.618 -59.363  1.00  0.79           C  
ATOM   9952  H   ILE A 649       5.227 -52.574 -61.427  1.00  0.79           H  
ATOM   9953  HA  ILE A 649       5.383 -50.206 -59.684  1.00  0.79           H  
ATOM   9954  HB  ILE A 649       7.530 -51.523 -61.395  1.00  0.79           H  
ATOM   9955 1HG1 ILE A 649       7.195 -51.553 -58.412  1.00  0.79           H  
ATOM   9956 2HG1 ILE A 649       6.657 -52.859 -59.480  1.00  0.79           H  
ATOM   9957 1HG2 ILE A 649       9.090 -50.103 -60.064  1.00  0.79           H  
ATOM   9958 2HG2 ILE A 649       7.953 -49.101 -60.962  1.00  0.79           H  
ATOM   9959 3HG2 ILE A 649       7.704 -49.371 -59.236  1.00  0.79           H  
ATOM   9960 1HD1 ILE A 649       8.849 -53.312 -58.557  1.00  0.79           H  
ATOM   9961 2HD1 ILE A 649       8.943 -53.125 -60.305  1.00  0.79           H  
ATOM   9962 3HD1 ILE A 649       9.488 -51.821 -59.234  1.00  0.79           H  
ATOM   9963  N   ASP A 650       5.368 -48.354 -61.305  1.00  0.79           N  
ATOM   9964  CA  ASP A 650       5.216 -47.295 -62.284  1.00  0.79           C  
ATOM   9965  C   ASP A 650       6.469 -47.240 -63.142  1.00  0.79           C  
ATOM   9966  O   ASP A 650       7.602 -47.245 -62.634  1.00  0.79           O  
ATOM   9967  CB  ASP A 650       4.989 -45.935 -61.628  1.00  0.79           C  
ATOM   9968  CG  ASP A 650       4.464 -44.825 -62.630  1.00  0.79           C  
ATOM   9969  OD1 ASP A 650       3.256 -44.587 -62.638  1.00  0.79           O  
ATOM   9970  OD2 ASP A 650       5.241 -44.223 -63.363  1.00  0.79           O  
ATOM   9971  H   ASP A 650       5.272 -48.168 -60.305  1.00  0.79           H  
ATOM   9972  HA  ASP A 650       4.366 -47.529 -62.925  1.00  0.79           H  
ATOM   9973 1HB  ASP A 650       4.278 -46.042 -60.804  1.00  0.79           H  
ATOM   9974 2HB  ASP A 650       5.925 -45.606 -61.198  1.00  0.79           H  
ATOM   9975  N   ALA A 651       6.270 -47.099 -64.446  1.00  0.80           N  
ATOM   9976  CA  ALA A 651       7.386 -47.025 -65.373  1.00  0.80           C  
ATOM   9977  C   ALA A 651       8.332 -45.900 -64.993  1.00  0.80           C  
ATOM   9978  O   ALA A 651       9.536 -45.994 -65.232  1.00  0.80           O  
ATOM   9979  CB  ALA A 651       6.890 -46.813 -66.788  1.00  0.80           C  
ATOM   9980  H   ALA A 651       5.324 -47.075 -64.803  1.00  0.80           H  
ATOM   9981  HA  ALA A 651       7.929 -47.964 -65.320  1.00  0.80           H  
ATOM   9982 1HB  ALA A 651       7.740 -46.782 -67.468  1.00  0.80           H  
ATOM   9983 2HB  ALA A 651       6.230 -47.634 -67.066  1.00  0.80           H  
ATOM   9984 3HB  ALA A 651       6.346 -45.871 -66.841  1.00  0.80           H  
ATOM   9985  N   ALA A 652       7.812 -44.819 -64.405  1.00  0.82           N  
ATOM   9986  CA  ALA A 652       8.661 -43.704 -64.067  1.00  0.82           C  
ATOM   9987  C   ALA A 652       9.784 -44.125 -63.146  1.00  0.82           C  
ATOM   9988  O   ALA A 652      10.870 -43.571 -63.234  1.00  0.82           O  
ATOM   9989  CB  ALA A 652       7.852 -42.615 -63.407  1.00  0.82           C  
ATOM   9990  H   ALA A 652       6.816 -44.761 -64.167  1.00  0.82           H  
ATOM   9991  HA  ALA A 652       9.097 -43.323 -64.988  1.00  0.82           H  
ATOM   9992 1HB  ALA A 652       8.476 -41.768 -63.170  1.00  0.82           H  
ATOM   9993 2HB  ALA A 652       7.075 -42.319 -64.090  1.00  0.82           H  
ATOM   9994 3HB  ALA A 652       7.407 -43.005 -62.489  1.00  0.82           H  
ATOM   9995  N   LEU A 653       9.534 -45.073 -62.242  1.00  0.85           N  
ATOM   9996  CA  LEU A 653      10.565 -45.497 -61.310  1.00  0.85           C  
ATOM   9997  C   LEU A 653      11.538 -46.437 -62.006  1.00  0.85           C  
ATOM   9998  O   LEU A 653      12.739 -46.413 -61.752  1.00  0.85           O  
ATOM   9999  CB  LEU A 653       9.982 -46.176 -60.072  1.00  0.85           C  
ATOM  10000  CG  LEU A 653      11.047 -46.523 -59.004  1.00  0.85           C  
ATOM  10001  CD1 LEU A 653      11.736 -45.227 -58.512  1.00  0.85           C  
ATOM  10002  CD2 LEU A 653      10.416 -47.272 -57.851  1.00  0.85           C  
ATOM  10003  H   LEU A 653       8.636 -45.553 -62.245  1.00  0.85           H  
ATOM  10004  HA  LEU A 653      11.123 -44.622 -60.989  1.00  0.85           H  
ATOM  10005 1HB  LEU A 653       9.243 -45.526 -59.625  1.00  0.85           H  
ATOM  10006 2HB  LEU A 653       9.491 -47.100 -60.381  1.00  0.85           H  
ATOM  10007  HG  LEU A 653      11.792 -47.129 -59.460  1.00  0.85           H  
ATOM  10008 1HD1 LEU A 653      12.507 -45.476 -57.780  1.00  0.85           H  
ATOM  10009 2HD1 LEU A 653      12.194 -44.718 -59.358  1.00  0.85           H  
ATOM  10010 3HD1 LEU A 653      10.997 -44.570 -58.048  1.00  0.85           H  
ATOM  10011 1HD2 LEU A 653      11.181 -47.523 -57.118  1.00  0.85           H  
ATOM  10012 2HD2 LEU A 653       9.679 -46.640 -57.397  1.00  0.85           H  
ATOM  10013 3HD2 LEU A 653       9.946 -48.188 -58.214  1.00  0.85           H  
ATOM  10014  N   LEU A 654      10.998 -47.308 -62.858  1.00  0.88           N  
ATOM  10015  CA  LEU A 654      11.792 -48.335 -63.537  1.00  0.88           C  
ATOM  10016  C   LEU A 654      12.834 -47.753 -64.522  1.00  0.88           C  
ATOM  10017  O   LEU A 654      13.869 -48.367 -64.802  1.00  0.88           O  
ATOM  10018  CB  LEU A 654      10.851 -49.279 -64.291  1.00  0.88           C  
ATOM  10019  CG  LEU A 654       9.893 -50.105 -63.403  1.00  0.88           C  
ATOM  10020  CD1 LEU A 654       8.939 -50.900 -64.272  1.00  0.88           C  
ATOM  10021  CD2 LEU A 654      10.678 -51.007 -62.503  1.00  0.88           C  
ATOM  10022  H   LEU A 654       9.988 -47.262 -63.017  1.00  0.88           H  
ATOM  10023  HA  LEU A 654      12.322 -48.895 -62.781  1.00  0.88           H  
ATOM  10024 1HB  LEU A 654      10.250 -48.687 -64.974  1.00  0.88           H  
ATOM  10025 2HB  LEU A 654      11.453 -49.977 -64.874  1.00  0.88           H  
ATOM  10026  HG  LEU A 654       9.296 -49.424 -62.805  1.00  0.88           H  
ATOM  10027 1HD1 LEU A 654       8.246 -51.461 -63.641  1.00  0.88           H  
ATOM  10028 2HD1 LEU A 654       8.370 -50.223 -64.900  1.00  0.88           H  
ATOM  10029 3HD1 LEU A 654       9.498 -51.590 -64.896  1.00  0.88           H  
ATOM  10030 1HD2 LEU A 654       9.996 -51.571 -61.884  1.00  0.88           H  
ATOM  10031 2HD2 LEU A 654      11.270 -51.696 -63.102  1.00  0.88           H  
ATOM  10032 3HD2 LEU A 654      11.328 -50.411 -61.872  1.00  0.88           H  
ATOM  10033  N   ARG A 655      12.557 -46.572 -65.061  1.00  0.90           N  
ATOM  10034  CA  ARG A 655      13.454 -45.945 -66.035  1.00  0.90           C  
ATOM  10035  C   ARG A 655      14.891 -45.636 -65.525  1.00  0.90           C  
ATOM  10036  O   ARG A 655      15.095 -45.335 -64.341  1.00  0.90           O  
ATOM  10037  CB  ARG A 655      12.829 -44.650 -66.535  1.00  0.90           C  
ATOM  10038  CG  ARG A 655      11.636 -44.859 -67.453  1.00  0.90           C  
ATOM  10039  CD  ARG A 655      10.934 -43.598 -67.767  1.00  0.90           C  
ATOM  10040  NE  ARG A 655       9.726 -43.839 -68.543  1.00  0.90           N  
ATOM  10041  CZ  ARG A 655       8.855 -42.888 -68.928  1.00  0.90           C  
ATOM  10042  NH1 ARG A 655       9.069 -41.629 -68.613  1.00  0.90           N  
ATOM  10043  NH2 ARG A 655       7.784 -43.217 -69.628  1.00  0.90           N  
ATOM  10044  H   ARG A 655      11.664 -46.127 -64.832  1.00  0.90           H  
ATOM  10045  HA  ARG A 655      13.474 -46.620 -66.876  1.00  0.90           H  
ATOM  10046 1HB  ARG A 655      12.477 -44.067 -65.679  1.00  0.90           H  
ATOM  10047 2HB  ARG A 655      13.573 -44.048 -67.058  1.00  0.90           H  
ATOM  10048 1HG  ARG A 655      12.002 -45.266 -68.393  1.00  0.90           H  
ATOM  10049 2HG  ARG A 655      10.951 -45.556 -67.025  1.00  0.90           H  
ATOM  10050 1HD  ARG A 655      10.654 -43.104 -66.840  1.00  0.90           H  
ATOM  10051 2HD  ARG A 655      11.589 -42.948 -68.344  1.00  0.90           H  
ATOM  10052  HE  ARG A 655       9.524 -44.795 -68.806  1.00  0.90           H  
ATOM  10053 1HH1 ARG A 655       9.888 -41.374 -68.083  1.00  0.90           H  
ATOM  10054 2HH1 ARG A 655       8.414 -40.917 -68.907  1.00  0.90           H  
ATOM  10055 1HH2 ARG A 655       7.617 -44.183 -69.875  1.00  0.90           H  
ATOM  10056 2HH2 ARG A 655       7.132 -42.503 -69.917  1.00  0.90           H  
ATOM  10057  N   PRO A 656      15.914 -45.720 -66.413  1.00  0.91           N  
ATOM  10058  CA  PRO A 656      17.305 -45.377 -66.155  1.00  0.91           C  
ATOM  10059  C   PRO A 656      17.372 -43.957 -65.642  1.00  0.91           C  
ATOM  10060  O   PRO A 656      16.571 -43.107 -66.032  1.00  0.91           O  
ATOM  10061  CB  PRO A 656      17.959 -45.502 -67.537  1.00  0.91           C  
ATOM  10062  CG  PRO A 656      17.119 -46.528 -68.255  1.00  0.91           C  
ATOM  10063  CD  PRO A 656      15.700 -46.282 -67.779  1.00  0.91           C  
ATOM  10064  HA  PRO A 656      17.736 -46.080 -65.434  1.00  0.91           H  
ATOM  10065 1HB  PRO A 656      17.979 -44.524 -68.036  1.00  0.91           H  
ATOM  10066 2HB  PRO A 656      19.008 -45.821 -67.413  1.00  0.91           H  
ATOM  10067 1HG  PRO A 656      17.231 -46.420 -69.348  1.00  0.91           H  
ATOM  10068 2HG  PRO A 656      17.474 -47.537 -67.999  1.00  0.91           H  
ATOM  10069 1HD  PRO A 656      15.168 -45.573 -68.431  1.00  0.91           H  
ATOM  10070 2HD  PRO A 656      15.234 -47.278 -67.741  1.00  0.91           H  
ATOM  10071  N   GLY A 657      18.306 -43.714 -64.730  1.00  0.91           N  
ATOM  10072  CA  GLY A 657      18.441 -42.425 -64.074  1.00  0.91           C  
ATOM  10073  C   GLY A 657      17.747 -42.478 -62.714  1.00  0.91           C  
ATOM  10074  O   GLY A 657      17.940 -41.592 -61.870  1.00  0.91           O  
ATOM  10075  H   GLY A 657      18.973 -44.450 -64.466  1.00  0.91           H  
ATOM  10076 1HA  GLY A 657      19.498 -42.193 -63.946  1.00  0.91           H  
ATOM  10077 2HA  GLY A 657      18.001 -41.643 -64.690  1.00  0.91           H  
ATOM  10078  N   ARG A 658      16.939 -43.531 -62.508  1.00  0.90           N  
ATOM  10079  CA  ARG A 658      16.217 -43.768 -61.265  1.00  0.90           C  
ATOM  10080  C   ARG A 658      16.590 -45.159 -60.757  1.00  0.90           C  
ATOM  10081  O   ARG A 658      17.189 -45.309 -59.688  1.00  0.90           O  
ATOM  10082  CB  ARG A 658      14.743 -43.613 -61.541  1.00  0.90           C  
ATOM  10083  CG  ARG A 658      14.401 -42.180 -61.847  1.00  0.90           C  
ATOM  10084  CD  ARG A 658      13.121 -42.029 -62.391  1.00  0.90           C  
ATOM  10085  NE  ARG A 658      12.800 -40.625 -62.601  1.00  0.90           N  
ATOM  10086  CZ  ARG A 658      11.789 -40.131 -63.326  1.00  0.90           C  
ATOM  10087  NH1 ARG A 658      10.962 -40.912 -63.956  1.00  0.90           N  
ATOM  10088  NH2 ARG A 658      11.657 -38.831 -63.386  1.00  0.90           N  
ATOM  10089  H   ARG A 658      16.778 -44.200 -63.263  1.00  0.90           H  
ATOM  10090  HA  ARG A 658      16.515 -43.022 -60.542  1.00  0.90           H  
ATOM  10091 1HB  ARG A 658      14.423 -44.222 -62.367  1.00  0.90           H  
ATOM  10092 2HB  ARG A 658      14.172 -43.924 -60.671  1.00  0.90           H  
ATOM  10093 1HG  ARG A 658      14.441 -41.601 -60.923  1.00  0.90           H  
ATOM  10094 2HG  ARG A 658      15.097 -41.757 -62.559  1.00  0.90           H  
ATOM  10095 1HD  ARG A 658      13.095 -42.536 -63.355  1.00  0.90           H  
ATOM  10096 2HD  ARG A 658      12.423 -42.472 -61.724  1.00  0.90           H  
ATOM  10097  HE  ARG A 658      13.413 -39.930 -62.155  1.00  0.90           H  
ATOM  10098 1HH1 ARG A 658      11.070 -41.927 -63.879  1.00  0.90           H  
ATOM  10099 2HH1 ARG A 658      10.209 -40.521 -64.491  1.00  0.90           H  
ATOM  10100 1HH2 ARG A 658      12.337 -38.260 -62.854  1.00  0.90           H  
ATOM  10101 2HH2 ARG A 658      10.916 -38.412 -63.913  1.00  0.90           H  
ATOM  10102  N   LEU A 659      16.281 -46.162 -61.571  1.00  0.88           N  
ATOM  10103  CA  LEU A 659      16.731 -47.532 -61.345  1.00  0.88           C  
ATOM  10104  C   LEU A 659      17.534 -47.886 -62.586  1.00  0.88           C  
ATOM  10105  O   LEU A 659      17.009 -47.912 -63.696  1.00  0.88           O  
ATOM  10106  CB  LEU A 659      15.574 -48.510 -61.072  1.00  0.88           C  
ATOM  10107  CG  LEU A 659      14.743 -48.240 -59.764  1.00  0.88           C  
ATOM  10108  CD1 LEU A 659      13.554 -49.180 -59.715  1.00  0.88           C  
ATOM  10109  CD2 LEU A 659      15.647 -48.466 -58.533  1.00  0.88           C  
ATOM  10110  H   LEU A 659      15.761 -45.956 -62.428  1.00  0.88           H  
ATOM  10111  HA  LEU A 659      17.405 -47.558 -60.489  1.00  0.88           H  
ATOM  10112 1HB  LEU A 659      14.883 -48.463 -61.917  1.00  0.88           H  
ATOM  10113 2HB  LEU A 659      15.980 -49.525 -61.013  1.00  0.88           H  
ATOM  10114  HG  LEU A 659      14.371 -47.213 -59.767  1.00  0.88           H  
ATOM  10115 1HD1 LEU A 659      12.982 -49.004 -58.806  1.00  0.88           H  
ATOM  10116 2HD1 LEU A 659      12.924 -49.017 -60.575  1.00  0.88           H  
ATOM  10117 3HD1 LEU A 659      13.910 -50.167 -59.717  1.00  0.88           H  
ATOM  10118 1HD2 LEU A 659      15.077 -48.282 -57.622  1.00  0.88           H  
ATOM  10119 2HD2 LEU A 659      16.014 -49.497 -58.530  1.00  0.88           H  
ATOM  10120 3HD2 LEU A 659      16.496 -47.780 -58.574  1.00  0.88           H  
ATOM  10121  N   ASP A 660      18.827 -48.088 -62.422  1.00  0.85           N  
ATOM  10122  CA  ASP A 660      19.673 -48.273 -63.584  1.00  0.85           C  
ATOM  10123  C   ASP A 660      19.758 -49.710 -64.009  1.00  0.85           C  
ATOM  10124  O   ASP A 660      19.965 -50.007 -65.192  1.00  0.85           O  
ATOM  10125  CB  ASP A 660      21.044 -47.664 -63.336  1.00  0.85           C  
ATOM  10126  CG  ASP A 660      20.912 -46.149 -63.186  1.00  0.85           C  
ATOM  10127  OD1 ASP A 660      20.309 -45.581 -64.076  1.00  0.85           O  
ATOM  10128  OD2 ASP A 660      21.404 -45.555 -62.242  1.00  0.85           O  
ATOM  10129  H   ASP A 660      19.226 -48.139 -61.488  1.00  0.85           H  
ATOM  10130  HA  ASP A 660      19.231 -47.723 -64.413  1.00  0.85           H  
ATOM  10131 1HB  ASP A 660      21.465 -48.085 -62.424  1.00  0.85           H  
ATOM  10132 2HB  ASP A 660      21.715 -47.898 -64.159  1.00  0.85           H  
ATOM  10133  N   ARG A 661      19.591 -50.603 -63.050  1.00  0.82           N  
ATOM  10134  CA  ARG A 661      19.695 -52.010 -63.349  1.00  0.82           C  
ATOM  10135  C   ARG A 661      18.535 -52.785 -62.747  1.00  0.82           C  
ATOM  10136  O   ARG A 661      17.981 -52.411 -61.709  1.00  0.82           O  
ATOM  10137  CB  ARG A 661      21.026 -52.535 -62.853  1.00  0.82           C  
ATOM  10138  CG  ARG A 661      22.277 -51.904 -63.548  1.00  0.82           C  
ATOM  10139  CD  ARG A 661      22.404 -52.344 -64.963  1.00  0.82           C  
ATOM  10140  NE  ARG A 661      23.611 -51.824 -65.594  1.00  0.82           N  
ATOM  10141  CZ  ARG A 661      23.710 -50.636 -66.238  1.00  0.82           C  
ATOM  10142  NH1 ARG A 661      22.675 -49.825 -66.343  1.00  0.82           N  
ATOM  10143  NH2 ARG A 661      24.869 -50.282 -66.775  1.00  0.82           N  
ATOM  10144  H   ARG A 661      19.441 -50.285 -62.092  1.00  0.82           H  
ATOM  10145  HA  ARG A 661      19.660 -52.141 -64.431  1.00  0.82           H  
ATOM  10146 1HB  ARG A 661      21.100 -52.323 -61.797  1.00  0.82           H  
ATOM  10147 2HB  ARG A 661      21.065 -53.617 -62.980  1.00  0.82           H  
ATOM  10148 1HG  ARG A 661      22.210 -50.825 -63.532  1.00  0.82           H  
ATOM  10149 2HG  ARG A 661      23.181 -52.188 -63.041  1.00  0.82           H  
ATOM  10150 1HD  ARG A 661      22.447 -53.431 -64.993  1.00  0.82           H  
ATOM  10151 2HD  ARG A 661      21.545 -52.002 -65.537  1.00  0.82           H  
ATOM  10152  HE  ARG A 661      24.439 -52.398 -65.550  1.00  0.82           H  
ATOM  10153 1HH1 ARG A 661      21.756 -50.067 -65.937  1.00  0.82           H  
ATOM  10154 2HH1 ARG A 661      22.775 -48.949 -66.831  1.00  0.82           H  
ATOM  10155 1HH2 ARG A 661      25.669 -50.896 -66.702  1.00  0.82           H  
ATOM  10156 2HH2 ARG A 661      24.953 -49.400 -67.258  1.00  0.82           H  
ATOM  10157  N   HIS A 662      18.171 -53.865 -63.421  1.00  0.80           N  
ATOM  10158  CA  HIS A 662      17.074 -54.713 -62.993  1.00  0.80           C  
ATOM  10159  C   HIS A 662      17.515 -56.165 -63.010  1.00  0.80           C  
ATOM  10160  O   HIS A 662      18.002 -56.666 -64.026  1.00  0.80           O  
ATOM  10161  CB  HIS A 662      15.866 -54.487 -63.930  1.00  0.80           C  
ATOM  10162  CG  HIS A 662      15.333 -53.066 -63.894  1.00  0.80           C  
ATOM  10163  ND1 HIS A 662      14.466 -52.658 -62.937  1.00  0.80           N  
ATOM  10164  CD2 HIS A 662      15.554 -51.975 -64.677  1.00  0.80           C  
ATOM  10165  CE1 HIS A 662      14.180 -51.394 -63.096  1.00  0.80           C  
ATOM  10166  NE2 HIS A 662      14.804 -50.948 -64.144  1.00  0.80           N  
ATOM  10167  H   HIS A 662      18.670 -54.108 -64.266  1.00  0.80           H  
ATOM  10168  HA  HIS A 662      16.777 -54.468 -61.974  1.00  0.80           H  
ATOM  10169 1HB  HIS A 662      16.138 -54.733 -64.957  1.00  0.80           H  
ATOM  10170 2HB  HIS A 662      15.057 -55.137 -63.644  1.00  0.80           H  
ATOM  10171  HD2 HIS A 662      16.199 -51.918 -65.554  1.00  0.80           H  
ATOM  10172  HE1 HIS A 662      13.532 -50.823 -62.464  1.00  0.80           H  
ATOM  10173  HE2 HIS A 662      14.719 -49.978 -64.477  1.00  0.80           H  
ATOM  10174  N   ILE A 663      17.366 -56.819 -61.866  1.00  0.77           N  
ATOM  10175  CA  ILE A 663      17.775 -58.201 -61.693  1.00  0.77           C  
ATOM  10176  C   ILE A 663      16.701 -59.172 -61.267  1.00  0.77           C  
ATOM  10177  O   ILE A 663      16.044 -59.014 -60.233  1.00  0.77           O  
ATOM  10178  CB  ILE A 663      18.947 -58.318 -60.716  1.00  0.77           C  
ATOM  10179  CG1 ILE A 663      20.152 -57.639 -61.267  1.00  0.77           C  
ATOM  10180  CG2 ILE A 663      19.218 -59.726 -60.376  1.00  0.77           C  
ATOM  10181  CD1 ILE A 663      21.265 -57.653 -60.327  1.00  0.77           C  
ATOM  10182  H   ILE A 663      16.945 -56.332 -61.077  1.00  0.77           H  
ATOM  10183  HA  ILE A 663      18.144 -58.549 -62.657  1.00  0.77           H  
ATOM  10184  HB  ILE A 663      18.692 -57.791 -59.818  1.00  0.77           H  
ATOM  10185 1HG1 ILE A 663      20.457 -58.143 -62.183  1.00  0.77           H  
ATOM  10186 2HG1 ILE A 663      19.923 -56.602 -61.497  1.00  0.77           H  
ATOM  10187 1HG2 ILE A 663      20.038 -59.772 -59.662  1.00  0.77           H  
ATOM  10188 2HG2 ILE A 663      18.332 -60.177 -59.934  1.00  0.77           H  
ATOM  10189 3HG2 ILE A 663      19.487 -60.263 -61.284  1.00  0.77           H  
ATOM  10190 1HD1 ILE A 663      22.102 -57.164 -60.788  1.00  0.77           H  
ATOM  10191 2HD1 ILE A 663      20.965 -57.136 -59.431  1.00  0.77           H  
ATOM  10192 3HD1 ILE A 663      21.534 -58.677 -60.085  1.00  0.77           H  
ATOM  10193  N   TYR A 664      16.587 -60.219 -62.065  1.00  0.75           N  
ATOM  10194  CA  TYR A 664      15.658 -61.283 -61.807  1.00  0.75           C  
ATOM  10195  C   TYR A 664      16.272 -62.338 -60.921  1.00  0.75           C  
ATOM  10196  O   TYR A 664      17.277 -62.963 -61.259  1.00  0.75           O  
ATOM  10197  CB  TYR A 664      15.210 -61.905 -63.113  1.00  0.75           C  
ATOM  10198  CG  TYR A 664      14.342 -63.089 -62.954  1.00  0.75           C  
ATOM  10199  CD1 TYR A 664      13.300 -63.109 -62.052  1.00  0.75           C  
ATOM  10200  CD2 TYR A 664      14.596 -64.181 -63.735  1.00  0.75           C  
ATOM  10201  CE1 TYR A 664      12.537 -64.242 -61.938  1.00  0.75           C  
ATOM  10202  CE2 TYR A 664      13.833 -65.289 -63.629  1.00  0.75           C  
ATOM  10203  CZ  TYR A 664      12.808 -65.335 -62.735  1.00  0.75           C  
ATOM  10204  OH  TYR A 664      12.047 -66.466 -62.625  1.00  0.75           O  
ATOM  10205  H   TYR A 664      17.168 -60.266 -62.891  1.00  0.75           H  
ATOM  10206  HA  TYR A 664      14.790 -60.877 -61.285  1.00  0.75           H  
ATOM  10207 1HB  TYR A 664      14.695 -61.192 -63.719  1.00  0.75           H  
ATOM  10208 2HB  TYR A 664      16.087 -62.214 -63.673  1.00  0.75           H  
ATOM  10209  HD1 TYR A 664      13.094 -62.242 -61.428  1.00  0.75           H  
ATOM  10210  HD2 TYR A 664      15.419 -64.158 -64.452  1.00  0.75           H  
ATOM  10211  HE1 TYR A 664      11.731 -64.279 -61.230  1.00  0.75           H  
ATOM  10212  HE2 TYR A 664      14.056 -66.140 -64.257  1.00  0.75           H  
ATOM  10213  HH  TYR A 664      12.234 -67.056 -63.401  1.00  0.75           H  
ATOM  10214  N   VAL A 665      15.660 -62.522 -59.776  1.00  0.73           N  
ATOM  10215  CA  VAL A 665      16.091 -63.485 -58.809  1.00  0.73           C  
ATOM  10216  C   VAL A 665      15.074 -64.607 -58.857  1.00  0.73           C  
ATOM  10217  O   VAL A 665      14.047 -64.559 -58.184  1.00  0.73           O  
ATOM  10218  CB  VAL A 665      16.089 -62.842 -57.411  1.00  0.73           C  
ATOM  10219  CG1 VAL A 665      16.605 -63.839 -56.357  1.00  0.73           C  
ATOM  10220  CG2 VAL A 665      16.906 -61.510 -57.437  1.00  0.73           C  
ATOM  10221  H   VAL A 665      14.844 -61.970 -59.568  1.00  0.73           H  
ATOM  10222  HA  VAL A 665      17.067 -63.863 -59.069  1.00  0.73           H  
ATOM  10223  HB  VAL A 665      15.059 -62.618 -57.151  1.00  0.73           H  
ATOM  10224 1HG1 VAL A 665      16.555 -63.386 -55.370  1.00  0.73           H  
ATOM  10225 2HG1 VAL A 665      15.991 -64.731 -56.381  1.00  0.73           H  
ATOM  10226 3HG1 VAL A 665      17.633 -64.110 -56.575  1.00  0.73           H  
ATOM  10227 1HG2 VAL A 665      16.877 -61.037 -56.458  1.00  0.73           H  
ATOM  10228 2HG2 VAL A 665      17.935 -61.705 -57.702  1.00  0.73           H  
ATOM  10229 3HG2 VAL A 665      16.468 -60.832 -58.176  1.00  0.73           H  
ATOM  10230  N   GLY A 666      15.353 -65.620 -59.650  1.00  0.71           N  
ATOM  10231  CA  GLY A 666      14.367 -66.664 -59.803  1.00  0.71           C  
ATOM  10232  C   GLY A 666      14.521 -67.597 -58.632  1.00  0.71           C  
ATOM  10233  O   GLY A 666      15.369 -67.365 -57.766  1.00  0.71           O  
ATOM  10234  H   GLY A 666      16.220 -65.640 -60.171  1.00  0.71           H  
ATOM  10235 1HA  GLY A 666      13.367 -66.235 -59.825  1.00  0.71           H  
ATOM  10236 2HA  GLY A 666      14.539 -67.186 -60.743  1.00  0.71           H  
ATOM  10237  N   PRO A 667      13.715 -68.643 -58.549  1.00  0.70           N  
ATOM  10238  CA  PRO A 667      13.805 -69.611 -57.510  1.00  0.70           C  
ATOM  10239  C   PRO A 667      15.068 -70.385 -57.790  1.00  0.70           C  
ATOM  10240  O   PRO A 667      15.501 -70.451 -58.941  1.00  0.70           O  
ATOM  10241  CB  PRO A 667      12.524 -70.418 -57.680  1.00  0.70           C  
ATOM  10242  CG  PRO A 667      12.179 -70.275 -59.149  1.00  0.70           C  
ATOM  10243  CD  PRO A 667      12.662 -68.872 -59.533  1.00  0.70           C  
ATOM  10244  HA  PRO A 667      13.842 -69.079 -56.554  1.00  0.70           H  
ATOM  10245 1HB  PRO A 667      12.695 -71.467 -57.381  1.00  0.70           H  
ATOM  10246 2HB  PRO A 667      11.779 -70.021 -57.017  1.00  0.70           H  
ATOM  10247 1HG  PRO A 667      12.671 -71.070 -59.730  1.00  0.70           H  
ATOM  10248 2HG  PRO A 667      11.097 -70.410 -59.283  1.00  0.70           H  
ATOM  10249 1HD  PRO A 667      13.067 -68.893 -60.553  1.00  0.70           H  
ATOM  10250 2HD  PRO A 667      11.872 -68.134 -59.421  1.00  0.70           H  
ATOM  10251  N   PRO A 668      15.685 -70.969 -56.781  1.00  0.69           N  
ATOM  10252  CA  PRO A 668      16.850 -71.808 -56.906  1.00  0.69           C  
ATOM  10253  C   PRO A 668      16.540 -73.117 -57.627  1.00  0.69           C  
ATOM  10254  O   PRO A 668      15.460 -73.688 -57.437  1.00  0.69           O  
ATOM  10255  CB  PRO A 668      17.215 -72.011 -55.435  1.00  0.69           C  
ATOM  10256  CG  PRO A 668      15.919 -71.782 -54.663  1.00  0.69           C  
ATOM  10257  CD  PRO A 668      15.199 -70.751 -55.412  1.00  0.69           C  
ATOM  10258  HA  PRO A 668      17.641 -71.256 -57.436  1.00  0.69           H  
ATOM  10259 1HB  PRO A 668      17.601 -73.018 -55.294  1.00  0.69           H  
ATOM  10260 2HB  PRO A 668      18.016 -71.327 -55.142  1.00  0.69           H  
ATOM  10261 1HG  PRO A 668      15.320 -72.687 -54.611  1.00  0.69           H  
ATOM  10262 2HG  PRO A 668      16.132 -71.489 -53.640  1.00  0.69           H  
ATOM  10263 1HD  PRO A 668      14.119 -70.953 -55.321  1.00  0.69           H  
ATOM  10264 2HD  PRO A 668      15.476 -69.745 -55.054  1.00  0.69           H  
ATOM  10265  N   ASP A 669      17.519 -73.611 -58.397  1.00  0.68           N  
ATOM  10266  CA  ASP A 669      17.436 -74.901 -59.087  1.00  0.68           C  
ATOM  10267  C   ASP A 669      17.876 -76.000 -58.126  1.00  0.68           C  
ATOM  10268  O   ASP A 669      18.147 -75.698 -56.968  1.00  0.68           O  
ATOM  10269  CB  ASP A 669      18.268 -74.879 -60.384  1.00  0.68           C  
ATOM  10270  CG  ASP A 669      19.782 -74.767 -60.173  1.00  0.68           C  
ATOM  10271  OD1 ASP A 669      20.234 -74.999 -59.064  1.00  0.68           O  
ATOM  10272  OD2 ASP A 669      20.470 -74.455 -61.120  1.00  0.68           O  
ATOM  10273  H   ASP A 669      18.359 -73.060 -58.511  1.00  0.68           H  
ATOM  10274  HA  ASP A 669      16.397 -75.084 -59.365  1.00  0.68           H  
ATOM  10275 1HB  ASP A 669      18.064 -75.781 -60.959  1.00  0.68           H  
ATOM  10276 2HB  ASP A 669      17.946 -74.033 -60.997  1.00  0.68           H  
ATOM  10277  N   VAL A 670      18.010 -77.247 -58.583  1.00  0.68           N  
ATOM  10278  CA  VAL A 670      18.331 -78.325 -57.644  1.00  0.68           C  
ATOM  10279  C   VAL A 670      19.626 -78.110 -56.894  1.00  0.68           C  
ATOM  10280  O   VAL A 670      19.685 -78.322 -55.680  1.00  0.68           O  
ATOM  10281  CB  VAL A 670      18.464 -79.664 -58.379  1.00  0.68           C  
ATOM  10282  CG1 VAL A 670      19.022 -80.727 -57.420  1.00  0.68           C  
ATOM  10283  CG2 VAL A 670      17.129 -80.093 -58.884  1.00  0.68           C  
ATOM  10284  H   VAL A 670      17.833 -77.457 -59.554  1.00  0.68           H  
ATOM  10285  HA  VAL A 670      17.520 -78.397 -56.920  1.00  0.68           H  
ATOM  10286  HB  VAL A 670      19.160 -79.552 -59.209  1.00  0.68           H  
ATOM  10287 1HG1 VAL A 670      19.115 -81.680 -57.947  1.00  0.68           H  
ATOM  10288 2HG1 VAL A 670      20.000 -80.426 -57.046  1.00  0.68           H  
ATOM  10289 3HG1 VAL A 670      18.336 -80.854 -56.587  1.00  0.68           H  
ATOM  10290 1HG2 VAL A 670      17.226 -81.047 -59.407  1.00  0.68           H  
ATOM  10291 2HG2 VAL A 670      16.460 -80.220 -58.046  1.00  0.68           H  
ATOM  10292 3HG2 VAL A 670      16.729 -79.344 -59.565  1.00  0.68           H  
ATOM  10293  N   ASN A 671      20.673 -77.710 -57.603  1.00  0.68           N  
ATOM  10294  CA  ASN A 671      21.946 -77.521 -56.946  1.00  0.68           C  
ATOM  10295  C   ASN A 671      21.864 -76.344 -55.992  1.00  0.68           C  
ATOM  10296  O   ASN A 671      22.367 -76.409 -54.870  1.00  0.68           O  
ATOM  10297  CB  ASN A 671      23.033 -77.312 -57.978  1.00  0.68           C  
ATOM  10298  CG  ASN A 671      23.361 -78.581 -58.719  1.00  0.68           C  
ATOM  10299  OD1 ASN A 671      23.086 -79.692 -58.247  1.00  0.68           O  
ATOM  10300  ND2 ASN A 671      23.943 -78.437 -59.881  1.00  0.68           N  
ATOM  10301  H   ASN A 671      20.573 -77.507 -58.590  1.00  0.68           H  
ATOM  10302  HA  ASN A 671      22.176 -78.411 -56.359  1.00  0.68           H  
ATOM  10303 1HB  ASN A 671      22.703 -76.555 -58.698  1.00  0.68           H  
ATOM  10304 2HB  ASN A 671      23.932 -76.936 -57.492  1.00  0.68           H  
ATOM  10305 1HD2 ASN A 671      24.185 -79.241 -60.424  1.00  0.68           H  
ATOM  10306 2HD2 ASN A 671      24.140 -77.519 -60.228  1.00  0.68           H  
ATOM  10307  N   ALA A 672      21.204 -75.269 -56.417  1.00  0.68           N  
ATOM  10308  CA  ALA A 672      21.091 -74.104 -55.556  1.00  0.68           C  
ATOM  10309  C   ALA A 672      20.314 -74.413 -54.292  1.00  0.68           C  
ATOM  10310  O   ALA A 672      20.664 -73.885 -53.229  1.00  0.68           O  
ATOM  10311  CB  ALA A 672      20.446 -72.962 -56.292  1.00  0.68           C  
ATOM  10312  H   ALA A 672      20.792 -75.249 -57.358  1.00  0.68           H  
ATOM  10313  HA  ALA A 672      22.090 -73.828 -55.258  1.00  0.68           H  
ATOM  10314 1HB  ALA A 672      20.387 -72.083 -55.659  1.00  0.68           H  
ATOM  10315 2HB  ALA A 672      21.030 -72.732 -57.184  1.00  0.68           H  
ATOM  10316 3HB  ALA A 672      19.472 -73.275 -56.582  1.00  0.68           H  
ATOM  10317  N   ARG A 673      19.254 -75.235 -54.417  1.00  0.67           N  
ATOM  10318  CA  ARG A 673      18.423 -75.646 -53.291  1.00  0.67           C  
ATOM  10319  C   ARG A 673      19.233 -76.523 -52.371  1.00  0.67           C  
ATOM  10320  O   ARG A 673      19.100 -76.448 -51.150  1.00  0.67           O  
ATOM  10321  CB  ARG A 673      17.156 -76.354 -53.741  1.00  0.67           C  
ATOM  10322  CG  ARG A 673      16.180 -75.424 -54.411  1.00  0.67           C  
ATOM  10323  CD  ARG A 673      14.840 -75.965 -54.565  1.00  0.67           C  
ATOM  10324  NE  ARG A 673      14.795 -77.197 -55.277  1.00  0.67           N  
ATOM  10325  CZ  ARG A 673      14.695 -77.373 -56.608  1.00  0.67           C  
ATOM  10326  NH1 ARG A 673      14.663 -76.391 -57.480  1.00  0.67           N  
ATOM  10327  NH2 ARG A 673      14.572 -78.584 -57.074  1.00  0.67           N  
ATOM  10328  H   ARG A 673      19.012 -75.588 -55.344  1.00  0.67           H  
ATOM  10329  HA  ARG A 673      18.123 -74.758 -52.743  1.00  0.67           H  
ATOM  10330 1HB  ARG A 673      17.414 -77.130 -54.464  1.00  0.67           H  
ATOM  10331 2HB  ARG A 673      16.661 -76.835 -52.893  1.00  0.67           H  
ATOM  10332 1HG  ARG A 673      16.106 -74.562 -53.776  1.00  0.67           H  
ATOM  10333 2HG  ARG A 673      16.524 -75.128 -55.374  1.00  0.67           H  
ATOM  10334 1HD  ARG A 673      14.392 -76.134 -53.598  1.00  0.67           H  
ATOM  10335 2HD  ARG A 673      14.234 -75.242 -55.113  1.00  0.67           H  
ATOM  10336  HE  ARG A 673      14.730 -78.021 -54.687  1.00  0.67           H  
ATOM  10337 1HH1 ARG A 673      14.754 -75.405 -57.209  1.00  0.67           H  
ATOM  10338 2HH1 ARG A 673      14.518 -76.642 -58.464  1.00  0.67           H  
ATOM  10339 1HH2 ARG A 673      14.587 -79.381 -56.425  1.00  0.67           H  
ATOM  10340 2HH2 ARG A 673      14.407 -78.698 -58.083  1.00  0.67           H  
ATOM  10341  N   LEU A 674      20.096 -77.353 -52.957  1.00  0.67           N  
ATOM  10342  CA  LEU A 674      20.946 -78.208 -52.163  1.00  0.67           C  
ATOM  10343  C   LEU A 674      21.885 -77.330 -51.349  1.00  0.67           C  
ATOM  10344  O   LEU A 674      22.096 -77.590 -50.168  1.00  0.67           O  
ATOM  10345  CB  LEU A 674      21.723 -79.189 -53.040  1.00  0.67           C  
ATOM  10346  CG  LEU A 674      22.571 -80.177 -52.285  1.00  0.67           C  
ATOM  10347  CD1 LEU A 674      21.682 -80.950 -51.356  1.00  0.67           C  
ATOM  10348  CD2 LEU A 674      23.245 -81.110 -53.278  1.00  0.67           C  
ATOM  10349  H   LEU A 674      20.145 -77.415 -53.974  1.00  0.67           H  
ATOM  10350  HA  LEU A 674      20.324 -78.781 -51.480  1.00  0.67           H  
ATOM  10351 1HB  LEU A 674      21.019 -79.742 -53.663  1.00  0.67           H  
ATOM  10352 2HB  LEU A 674      22.383 -78.623 -53.690  1.00  0.67           H  
ATOM  10353  HG  LEU A 674      23.314 -79.662 -51.701  1.00  0.67           H  
ATOM  10354 1HD1 LEU A 674      22.273 -81.678 -50.806  1.00  0.67           H  
ATOM  10355 2HD1 LEU A 674      21.201 -80.268 -50.656  1.00  0.67           H  
ATOM  10356 3HD1 LEU A 674      20.932 -81.454 -51.940  1.00  0.67           H  
ATOM  10357 1HD2 LEU A 674      23.852 -81.841 -52.743  1.00  0.67           H  
ATOM  10358 2HD2 LEU A 674      22.481 -81.629 -53.862  1.00  0.67           H  
ATOM  10359 3HD2 LEU A 674      23.880 -80.528 -53.947  1.00  0.67           H  
ATOM  10360  N   GLU A 675      22.429 -76.262 -51.955  1.00  0.68           N  
ATOM  10361  CA  GLU A 675      23.319 -75.377 -51.205  1.00  0.68           C  
ATOM  10362  C   GLU A 675      22.554 -74.699 -50.060  1.00  0.68           C  
ATOM  10363  O   GLU A 675      23.085 -74.549 -48.953  1.00  0.68           O  
ATOM  10364  CB  GLU A 675      23.947 -74.312 -52.118  1.00  0.68           C  
ATOM  10365  CG  GLU A 675      24.968 -74.831 -53.153  1.00  0.68           C  
ATOM  10366  CD  GLU A 675      26.224 -75.452 -52.547  1.00  0.68           C  
ATOM  10367  OE1 GLU A 675      26.843 -74.827 -51.722  1.00  0.68           O  
ATOM  10368  OE2 GLU A 675      26.561 -76.566 -52.919  1.00  0.68           O  
ATOM  10369  H   GLU A 675      22.245 -76.098 -52.945  1.00  0.68           H  
ATOM  10370  HA  GLU A 675      24.116 -75.974 -50.773  1.00  0.68           H  
ATOM  10371 1HB  GLU A 675      23.161 -73.807 -52.668  1.00  0.68           H  
ATOM  10372 2HB  GLU A 675      24.443 -73.558 -51.507  1.00  0.68           H  
ATOM  10373 1HG  GLU A 675      24.479 -75.582 -53.764  1.00  0.68           H  
ATOM  10374 2HG  GLU A 675      25.251 -74.007 -53.805  1.00  0.68           H  
ATOM  10375  N   ILE A 676      21.280 -74.350 -50.290  1.00  0.69           N  
ATOM  10376  CA  ILE A 676      20.474 -73.762 -49.222  1.00  0.69           C  
ATOM  10377  C   ILE A 676      20.275 -74.774 -48.097  1.00  0.69           C  
ATOM  10378  O   ILE A 676      20.463 -74.448 -46.919  1.00  0.69           O  
ATOM  10379  CB  ILE A 676      19.087 -73.305 -49.709  1.00  0.69           C  
ATOM  10380  CG1 ILE A 676      19.199 -72.137 -50.654  1.00  0.69           C  
ATOM  10381  CG2 ILE A 676      18.222 -72.945 -48.523  1.00  0.69           C  
ATOM  10382  CD1 ILE A 676      17.908 -71.819 -51.365  1.00  0.69           C  
ATOM  10383  H   ILE A 676      20.894 -74.463 -51.227  1.00  0.69           H  
ATOM  10384  HA  ILE A 676      21.004 -72.901 -48.820  1.00  0.69           H  
ATOM  10385  HB  ILE A 676      18.620 -74.116 -50.254  1.00  0.69           H  
ATOM  10386 1HG1 ILE A 676      19.510 -71.254 -50.092  1.00  0.69           H  
ATOM  10387 2HG1 ILE A 676      19.953 -72.364 -51.397  1.00  0.69           H  
ATOM  10388 1HG2 ILE A 676      17.238 -72.644 -48.873  1.00  0.69           H  
ATOM  10389 2HG2 ILE A 676      18.122 -73.803 -47.861  1.00  0.69           H  
ATOM  10390 3HG2 ILE A 676      18.685 -72.124 -47.982  1.00  0.69           H  
ATOM  10391 1HD1 ILE A 676      18.062 -70.968 -52.030  1.00  0.69           H  
ATOM  10392 2HD1 ILE A 676      17.586 -72.676 -51.943  1.00  0.69           H  
ATOM  10393 3HD1 ILE A 676      17.146 -71.573 -50.627  1.00  0.69           H  
ATOM  10394  N   LEU A 677      19.922 -76.011 -48.456  1.00  0.71           N  
ATOM  10395  CA  LEU A 677      19.730 -77.047 -47.457  1.00  0.71           C  
ATOM  10396  C   LEU A 677      21.020 -77.338 -46.706  1.00  0.71           C  
ATOM  10397  O   LEU A 677      21.009 -77.478 -45.490  1.00  0.71           O  
ATOM  10398  CB  LEU A 677      19.237 -78.347 -48.115  1.00  0.71           C  
ATOM  10399  CG  LEU A 677      17.805 -78.363 -48.642  1.00  0.71           C  
ATOM  10400  CD1 LEU A 677      17.582 -79.649 -49.483  1.00  0.71           C  
ATOM  10401  CD2 LEU A 677      16.831 -78.305 -47.428  1.00  0.71           C  
ATOM  10402  H   LEU A 677      19.774 -76.224 -49.441  1.00  0.71           H  
ATOM  10403  HA  LEU A 677      18.981 -76.703 -46.744  1.00  0.71           H  
ATOM  10404 1HB  LEU A 677      19.891 -78.569 -48.956  1.00  0.71           H  
ATOM  10405 2HB  LEU A 677      19.334 -79.142 -47.396  1.00  0.71           H  
ATOM  10406  HG  LEU A 677      17.644 -77.510 -49.288  1.00  0.71           H  
ATOM  10407 1HD1 LEU A 677      16.562 -79.664 -49.867  1.00  0.71           H  
ATOM  10408 2HD1 LEU A 677      18.278 -79.660 -50.318  1.00  0.71           H  
ATOM  10409 3HD1 LEU A 677      17.746 -80.529 -48.881  1.00  0.71           H  
ATOM  10410 1HD2 LEU A 677      15.799 -78.316 -47.782  1.00  0.71           H  
ATOM  10411 2HD2 LEU A 677      16.998 -79.165 -46.779  1.00  0.71           H  
ATOM  10412 3HD2 LEU A 677      17.009 -77.385 -46.863  1.00  0.71           H  
ATOM  10413  N   LYS A 678      22.157 -77.389 -47.387  1.00  0.73           N  
ATOM  10414  CA  LYS A 678      23.395 -77.674 -46.672  1.00  0.73           C  
ATOM  10415  C   LYS A 678      23.761 -76.554 -45.695  1.00  0.73           C  
ATOM  10416  O   LYS A 678      24.164 -76.811 -44.556  1.00  0.73           O  
ATOM  10417  CB  LYS A 678      24.543 -77.911 -47.652  1.00  0.73           C  
ATOM  10418  CG  LYS A 678      24.473 -79.231 -48.436  1.00  0.73           C  
ATOM  10419  CD  LYS A 678      25.768 -79.459 -49.201  1.00  0.73           C  
ATOM  10420  CE  LYS A 678      25.933 -78.421 -50.299  1.00  0.73           C  
ATOM  10421  NZ  LYS A 678      27.149 -78.649 -51.132  1.00  0.73           N  
ATOM  10422  H   LYS A 678      22.161 -77.268 -48.396  1.00  0.73           H  
ATOM  10423  HA  LYS A 678      23.252 -78.588 -46.097  1.00  0.73           H  
ATOM  10424 1HB  LYS A 678      24.554 -77.097 -48.385  1.00  0.73           H  
ATOM  10425 2HB  LYS A 678      25.489 -77.879 -47.116  1.00  0.73           H  
ATOM  10426 1HG  LYS A 678      24.315 -80.056 -47.744  1.00  0.73           H  
ATOM  10427 2HG  LYS A 678      23.644 -79.208 -49.134  1.00  0.73           H  
ATOM  10428 1HD  LYS A 678      26.616 -79.400 -48.520  1.00  0.73           H  
ATOM  10429 2HD  LYS A 678      25.749 -80.449 -49.655  1.00  0.73           H  
ATOM  10430 1HE  LYS A 678      25.063 -78.444 -50.944  1.00  0.73           H  
ATOM  10431 2HE  LYS A 678      26.002 -77.431 -49.847  1.00  0.73           H  
ATOM  10432 1HZ  LYS A 678      27.162 -77.900 -51.841  1.00  0.73           H  
ATOM  10433 2HZ  LYS A 678      27.978 -78.599 -50.565  1.00  0.73           H  
ATOM  10434 3HZ  LYS A 678      27.101 -79.543 -51.586  1.00  0.73           H  
ATOM  10435  N   LYS A 679      23.578 -75.298 -46.104  1.00  0.76           N  
ATOM  10436  CA  LYS A 679      23.929 -74.198 -45.218  1.00  0.76           C  
ATOM  10437  C   LYS A 679      22.999 -74.163 -44.014  1.00  0.76           C  
ATOM  10438  O   LYS A 679      23.436 -74.012 -42.873  1.00  0.76           O  
ATOM  10439  CB  LYS A 679      23.869 -72.872 -45.974  1.00  0.76           C  
ATOM  10440  CG  LYS A 679      24.281 -71.637 -45.159  1.00  0.76           C  
ATOM  10441  CD  LYS A 679      25.747 -71.725 -44.717  1.00  0.76           C  
ATOM  10442  CE  LYS A 679      26.309 -70.356 -44.320  1.00  0.76           C  
ATOM  10443  NZ  LYS A 679      25.579 -69.731 -43.186  1.00  0.76           N  
ATOM  10444  H   LYS A 679      23.238 -75.099 -47.047  1.00  0.76           H  
ATOM  10445  HA  LYS A 679      24.945 -74.352 -44.856  1.00  0.76           H  
ATOM  10446 1HB  LYS A 679      24.512 -72.927 -46.852  1.00  0.76           H  
ATOM  10447 2HB  LYS A 679      22.849 -72.715 -46.336  1.00  0.76           H  
ATOM  10448 1HG  LYS A 679      24.153 -70.741 -45.768  1.00  0.76           H  
ATOM  10449 2HG  LYS A 679      23.644 -71.548 -44.281  1.00  0.76           H  
ATOM  10450 1HD  LYS A 679      25.831 -72.406 -43.871  1.00  0.76           H  
ATOM  10451 2HD  LYS A 679      26.343 -72.118 -45.540  1.00  0.76           H  
ATOM  10452 1HE  LYS A 679      27.355 -70.470 -44.044  1.00  0.76           H  
ATOM  10453 2HE  LYS A 679      26.242 -69.692 -45.170  1.00  0.76           H  
ATOM  10454 1HZ  LYS A 679      25.976 -68.822 -42.986  1.00  0.76           H  
ATOM  10455 2HZ  LYS A 679      24.597 -69.582 -43.450  1.00  0.76           H  
ATOM  10456 3HZ  LYS A 679      25.625 -70.302 -42.374  1.00  0.76           H  
ATOM  10457  N   CYS A 680      21.707 -74.304 -44.260  1.00  0.79           N  
ATOM  10458  CA  CYS A 680      20.719 -74.306 -43.192  1.00  0.79           C  
ATOM  10459  C   CYS A 680      20.901 -75.477 -42.234  1.00  0.79           C  
ATOM  10460  O   CYS A 680      20.939 -75.297 -41.022  1.00  0.79           O  
ATOM  10461  CB  CYS A 680      19.320 -74.350 -43.761  1.00  0.79           C  
ATOM  10462  SG  CYS A 680      18.034 -74.422 -42.512  1.00  0.79           S  
ATOM  10463  H   CYS A 680      21.385 -74.424 -45.216  1.00  0.79           H  
ATOM  10464  HA  CYS A 680      20.837 -73.382 -42.622  1.00  0.79           H  
ATOM  10465 1HB  CYS A 680      19.147 -73.470 -44.380  1.00  0.79           H  
ATOM  10466 2HB  CYS A 680      19.221 -75.224 -44.408  1.00  0.79           H  
ATOM  10467  N   THR A 681      21.031 -76.693 -42.787  1.00  0.81           N  
ATOM  10468  CA  THR A 681      21.123 -77.885 -41.961  1.00  0.81           C  
ATOM  10469  C   THR A 681      22.409 -77.914 -41.156  1.00  0.81           C  
ATOM  10470  O   THR A 681      22.452 -78.552 -40.114  1.00  0.81           O  
ATOM  10471  CB  THR A 681      20.958 -79.175 -42.786  1.00  0.81           C  
ATOM  10472  OG1 THR A 681      21.945 -79.225 -43.801  1.00  0.81           O  
ATOM  10473  CG2 THR A 681      19.554 -79.241 -43.397  1.00  0.81           C  
ATOM  10474  H   THR A 681      21.030 -76.803 -43.796  1.00  0.81           H  
ATOM  10475  HA  THR A 681      20.293 -77.871 -41.264  1.00  0.81           H  
ATOM  10476  HB  THR A 681      21.095 -80.030 -42.139  1.00  0.81           H  
ATOM  10477  HG1 THR A 681      21.780 -78.494 -44.424  1.00  0.81           H  
ATOM  10478 1HG2 THR A 681      19.454 -80.161 -43.966  1.00  0.81           H  
ATOM  10479 2HG2 THR A 681      18.825 -79.222 -42.592  1.00  0.81           H  
ATOM  10480 3HG2 THR A 681      19.377 -78.397 -44.047  1.00  0.81           H  
ATOM  10481  N   LYS A 682      23.431 -77.156 -41.567  1.00  0.82           N  
ATOM  10482  CA  LYS A 682      24.672 -77.035 -40.803  1.00  0.82           C  
ATOM  10483  C   LYS A 682      24.400 -76.559 -39.365  1.00  0.82           C  
ATOM  10484  O   LYS A 682      25.199 -76.811 -38.461  1.00  0.82           O  
ATOM  10485  CB  LYS A 682      25.651 -76.077 -41.485  1.00  0.82           C  
ATOM  10486  CG  LYS A 682      27.031 -76.009 -40.830  1.00  0.82           C  
ATOM  10487  CD  LYS A 682      27.983 -75.118 -41.629  1.00  0.82           C  
ATOM  10488  CE  LYS A 682      29.353 -75.035 -40.969  1.00  0.82           C  
ATOM  10489  NZ  LYS A 682      30.289 -74.173 -41.740  1.00  0.82           N  
ATOM  10490  H   LYS A 682      23.376 -76.686 -42.472  1.00  0.82           H  
ATOM  10491  HA  LYS A 682      25.135 -78.019 -40.747  1.00  0.82           H  
ATOM  10492 1HB  LYS A 682      25.771 -76.359 -42.530  1.00  0.82           H  
ATOM  10493 2HB  LYS A 682      25.233 -75.072 -41.468  1.00  0.82           H  
ATOM  10494 1HG  LYS A 682      26.932 -75.611 -39.820  1.00  0.82           H  
ATOM  10495 2HG  LYS A 682      27.452 -77.012 -40.768  1.00  0.82           H  
ATOM  10496 1HD  LYS A 682      28.095 -75.519 -42.638  1.00  0.82           H  
ATOM  10497 2HD  LYS A 682      27.561 -74.115 -41.704  1.00  0.82           H  
ATOM  10498 1HE  LYS A 682      29.241 -74.627 -39.965  1.00  0.82           H  
ATOM  10499 2HE  LYS A 682      29.774 -76.038 -40.898  1.00  0.82           H  
ATOM  10500 1HZ  LYS A 682      31.184 -74.144 -41.272  1.00  0.82           H  
ATOM  10501 2HZ  LYS A 682      30.408 -74.550 -42.670  1.00  0.82           H  
ATOM  10502 3HZ  LYS A 682      29.915 -73.238 -41.802  1.00  0.82           H  
ATOM  10503  N   LYS A 683      23.293 -75.828 -39.159  1.00  0.83           N  
ATOM  10504  CA  LYS A 683      22.924 -75.274 -37.857  1.00  0.83           C  
ATOM  10505  C   LYS A 683      22.184 -76.280 -36.963  1.00  0.83           C  
ATOM  10506  O   LYS A 683      21.877 -75.977 -35.808  1.00  0.83           O  
ATOM  10507  CB  LYS A 683      21.996 -74.076 -38.046  1.00  0.83           C  
ATOM  10508  CG  LYS A 683      22.600 -72.889 -38.750  1.00  0.83           C  
ATOM  10509  CD  LYS A 683      21.567 -71.780 -38.879  1.00  0.83           C  
ATOM  10510  CE  LYS A 683      22.129 -70.559 -39.580  1.00  0.83           C  
ATOM  10511  NZ  LYS A 683      21.112 -69.475 -39.696  1.00  0.83           N  
ATOM  10512  H   LYS A 683      22.653 -75.661 -39.938  1.00  0.83           H  
ATOM  10513  HA  LYS A 683      23.832 -74.962 -37.344  1.00  0.83           H  
ATOM  10514 1HB  LYS A 683      21.132 -74.388 -38.627  1.00  0.83           H  
ATOM  10515 2HB  LYS A 683      21.629 -73.746 -37.077  1.00  0.83           H  
ATOM  10516 1HG  LYS A 683      23.468 -72.529 -38.201  1.00  0.83           H  
ATOM  10517 2HG  LYS A 683      22.918 -73.198 -39.753  1.00  0.83           H  
ATOM  10518 1HD  LYS A 683      20.719 -72.160 -39.456  1.00  0.83           H  
ATOM  10519 2HD  LYS A 683      21.212 -71.495 -37.889  1.00  0.83           H  
ATOM  10520 1HE  LYS A 683      22.984 -70.184 -39.019  1.00  0.83           H  
ATOM  10521 2HE  LYS A 683      22.458 -70.843 -40.582  1.00  0.83           H  
ATOM  10522 1HZ  LYS A 683      21.518 -68.679 -40.168  1.00  0.83           H  
ATOM  10523 2HZ  LYS A 683      20.319 -69.810 -40.222  1.00  0.83           H  
ATOM  10524 3HZ  LYS A 683      20.811 -69.200 -38.772  1.00  0.83           H  
ATOM  10525  N   PHE A 684      21.868 -77.456 -37.502  1.00  0.87           N  
ATOM  10526  CA  PHE A 684      21.093 -78.468 -36.793  1.00  0.87           C  
ATOM  10527  C   PHE A 684      21.872 -79.773 -36.701  1.00  0.87           C  
ATOM  10528  O   PHE A 684      22.665 -80.099 -37.580  1.00  0.87           O  
ATOM  10529  CB  PHE A 684      19.779 -78.718 -37.536  1.00  0.87           C  
ATOM  10530  CG  PHE A 684      18.897 -77.498 -37.630  1.00  0.87           C  
ATOM  10531  CD1 PHE A 684      19.054 -76.611 -38.681  1.00  0.87           C  
ATOM  10532  CD2 PHE A 684      17.926 -77.227 -36.682  1.00  0.87           C  
ATOM  10533  CE1 PHE A 684      18.277 -75.485 -38.791  1.00  0.87           C  
ATOM  10534  CE2 PHE A 684      17.140 -76.089 -36.788  1.00  0.87           C  
ATOM  10535  CZ  PHE A 684      17.323 -75.219 -37.845  1.00  0.87           C  
ATOM  10536  H   PHE A 684      22.169 -77.670 -38.450  1.00  0.87           H  
ATOM  10537  HA  PHE A 684      20.882 -78.114 -35.785  1.00  0.87           H  
ATOM  10538 1HB  PHE A 684      20.000 -79.056 -38.553  1.00  0.87           H  
ATOM  10539 2HB  PHE A 684      19.232 -79.503 -37.044  1.00  0.87           H  
ATOM  10540  HD1 PHE A 684      19.810 -76.809 -39.421  1.00  0.87           H  
ATOM  10541  HD2 PHE A 684      17.789 -77.914 -35.846  1.00  0.87           H  
ATOM  10542  HE1 PHE A 684      18.429 -74.803 -39.625  1.00  0.87           H  
ATOM  10543  HE2 PHE A 684      16.380 -75.878 -36.035  1.00  0.87           H  
ATOM  10544  HZ  PHE A 684      16.711 -74.324 -37.926  1.00  0.87           H  
ATOM  10545  N   ASN A 685      21.611 -80.589 -35.685  1.00  0.94           N  
ATOM  10546  CA  ASN A 685      22.348 -81.852 -35.573  1.00  0.94           C  
ATOM  10547  C   ASN A 685      21.805 -82.947 -36.508  1.00  0.94           C  
ATOM  10548  O   ASN A 685      21.316 -83.979 -36.080  1.00  0.94           O  
ATOM  10549  CB  ASN A 685      22.337 -82.311 -34.128  1.00  0.94           C  
ATOM  10550  CG  ASN A 685      23.089 -81.376 -33.226  1.00  0.94           C  
ATOM  10551  OD1 ASN A 685      24.164 -80.877 -33.586  1.00  0.94           O  
ATOM  10552  ND2 ASN A 685      22.544 -81.117 -32.066  1.00  0.94           N  
ATOM  10553  H   ASN A 685      20.942 -80.327 -34.976  1.00  0.94           H  
ATOM  10554  HA  ASN A 685      23.385 -81.669 -35.865  1.00  0.94           H  
ATOM  10555 1HB  ASN A 685      21.304 -82.376 -33.772  1.00  0.94           H  
ATOM  10556 2HB  ASN A 685      22.774 -83.308 -34.052  1.00  0.94           H  
ATOM  10557 1HD2 ASN A 685      22.999 -80.500 -31.428  1.00  0.94           H  
ATOM  10558 2HD2 ASN A 685      21.664 -81.538 -31.811  1.00  0.94           H  
ATOM  10559  N   THR A 686      21.906 -82.705 -37.796  1.00  1.04           N  
ATOM  10560  CA  THR A 686      21.412 -83.603 -38.832  1.00  1.04           C  
ATOM  10561  C   THR A 686      22.137 -84.944 -38.733  1.00  1.04           C  
ATOM  10562  O   THR A 686      23.359 -84.973 -38.621  1.00  1.04           O  
ATOM  10563  CB  THR A 686      21.619 -82.945 -40.220  1.00  1.04           C  
ATOM  10564  OG1 THR A 686      20.971 -81.671 -40.224  1.00  1.04           O  
ATOM  10565  CG2 THR A 686      21.004 -83.765 -41.335  1.00  1.04           C  
ATOM  10566  H   THR A 686      22.345 -81.823 -38.053  1.00  1.04           H  
ATOM  10567  HA  THR A 686      20.354 -83.785 -38.681  1.00  1.04           H  
ATOM  10568  HB  THR A 686      22.685 -82.813 -40.410  1.00  1.04           H  
ATOM  10569  HG1 THR A 686      21.546 -81.027 -39.766  1.00  1.04           H  
ATOM  10570 1HG2 THR A 686      21.150 -83.258 -42.289  1.00  1.04           H  
ATOM  10571 2HG2 THR A 686      21.449 -84.706 -41.382  1.00  1.04           H  
ATOM  10572 3HG2 THR A 686      19.953 -83.879 -41.143  1.00  1.04           H  
ATOM  10573  N   GLU A 687      21.405 -86.065 -38.772  1.00  1.16           N  
ATOM  10574  CA  GLU A 687      22.070 -87.384 -38.720  1.00  1.16           C  
ATOM  10575  C   GLU A 687      23.030 -87.612 -39.908  1.00  1.16           C  
ATOM  10576  O   GLU A 687      23.931 -88.454 -39.851  1.00  1.16           O  
ATOM  10577  CB  GLU A 687      21.048 -88.539 -38.626  1.00  1.16           C  
ATOM  10578  CG  GLU A 687      20.146 -88.784 -39.831  1.00  1.16           C  
ATOM  10579  CD  GLU A 687      19.194 -89.987 -39.624  1.00  1.16           C  
ATOM  10580  OE1 GLU A 687      19.493 -90.800 -38.772  1.00  1.16           O  
ATOM  10581  OE2 GLU A 687      18.164 -90.070 -40.288  1.00  1.16           O  
ATOM  10582  H   GLU A 687      20.389 -85.993 -38.808  1.00  1.16           H  
ATOM  10583  HA  GLU A 687      22.667 -87.413 -37.808  1.00  1.16           H  
ATOM  10584 1HB  GLU A 687      21.570 -89.467 -38.406  1.00  1.16           H  
ATOM  10585 2HB  GLU A 687      20.376 -88.335 -37.792  1.00  1.16           H  
ATOM  10586 1HG  GLU A 687      19.550 -87.889 -39.992  1.00  1.16           H  
ATOM  10587 2HG  GLU A 687      20.763 -88.953 -40.710  1.00  1.16           H  
ATOM  10588  N   GLU A 688      22.783 -86.891 -41.001  1.00  1.24           N  
ATOM  10589  CA  GLU A 688      23.551 -86.847 -42.258  1.00  1.24           C  
ATOM  10590  C   GLU A 688      23.633 -88.140 -43.041  1.00  1.24           C  
ATOM  10591  O   GLU A 688      23.219 -88.191 -44.193  1.00  1.24           O  
ATOM  10592  CB  GLU A 688      24.980 -86.317 -42.051  1.00  1.24           C  
ATOM  10593  CG  GLU A 688      25.075 -84.821 -41.720  1.00  1.24           C  
ATOM  10594  CD  GLU A 688      26.517 -84.305 -41.605  1.00  1.24           C  
ATOM  10595  OE1 GLU A 688      27.429 -85.098 -41.679  1.00  1.24           O  
ATOM  10596  OE2 GLU A 688      26.690 -83.113 -41.462  1.00  1.24           O  
ATOM  10597  H   GLU A 688      21.991 -86.277 -40.924  1.00  1.24           H  
ATOM  10598  HA  GLU A 688      23.051 -86.124 -42.905  1.00  1.24           H  
ATOM  10599 1HB  GLU A 688      25.462 -86.862 -41.240  1.00  1.24           H  
ATOM  10600 2HB  GLU A 688      25.568 -86.496 -42.950  1.00  1.24           H  
ATOM  10601 1HG  GLU A 688      24.555 -84.255 -42.489  1.00  1.24           H  
ATOM  10602 2HG  GLU A 688      24.566 -84.643 -40.782  1.00  1.24           H  
ATOM  10603  N   SER A 689      24.116 -89.204 -42.417  1.00  1.25           N  
ATOM  10604  CA  SER A 689      24.274 -90.486 -43.095  1.00  1.25           C  
ATOM  10605  C   SER A 689      22.943 -91.056 -43.577  1.00  1.25           C  
ATOM  10606  O   SER A 689      22.905 -91.876 -44.492  1.00  1.25           O  
ATOM  10607  CB  SER A 689      24.972 -91.472 -42.175  1.00  1.25           C  
ATOM  10608  OG  SER A 689      24.182 -91.778 -41.059  1.00  1.25           O  
ATOM  10609  H   SER A 689      24.397 -89.095 -41.448  1.00  1.25           H  
ATOM  10610  HA  SER A 689      24.907 -90.330 -43.969  1.00  1.25           H  
ATOM  10611 1HB  SER A 689      25.193 -92.383 -42.727  1.00  1.25           H  
ATOM  10612 2HB  SER A 689      25.920 -91.050 -41.847  1.00  1.25           H  
ATOM  10613  HG  SER A 689      24.109 -90.953 -40.553  1.00  1.25           H  
ATOM  10614  N   GLY A 690      21.852 -90.610 -42.963  1.00  1.18           N  
ATOM  10615  CA  GLY A 690      20.522 -91.036 -43.346  1.00  1.18           C  
ATOM  10616  C   GLY A 690      19.733 -89.942 -44.071  1.00  1.18           C  
ATOM  10617  O   GLY A 690      18.565 -90.145 -44.391  1.00  1.18           O  
ATOM  10618  H   GLY A 690      21.960 -89.953 -42.205  1.00  1.18           H  
ATOM  10619 1HA  GLY A 690      20.591 -91.920 -43.977  1.00  1.18           H  
ATOM  10620 2HA  GLY A 690      19.978 -91.331 -42.449  1.00  1.18           H  
ATOM  10621  N   VAL A 691      20.340 -88.778 -44.348  1.00  1.04           N  
ATOM  10622  CA  VAL A 691      19.535 -87.708 -44.939  1.00  1.04           C  
ATOM  10623  C   VAL A 691      19.968 -87.323 -46.336  1.00  1.04           C  
ATOM  10624  O   VAL A 691      20.918 -86.559 -46.543  1.00  1.04           O  
ATOM  10625  CB  VAL A 691      19.564 -86.440 -44.063  1.00  1.04           C  
ATOM  10626  CG1 VAL A 691      18.703 -85.353 -44.696  1.00  1.04           C  
ATOM  10627  CG2 VAL A 691      19.066 -86.778 -42.689  1.00  1.04           C  
ATOM  10628  H   VAL A 691      21.331 -88.635 -44.163  1.00  1.04           H  
ATOM  10629  HA  VAL A 691      18.512 -88.048 -44.987  1.00  1.04           H  
ATOM  10630  HB  VAL A 691      20.587 -86.065 -44.006  1.00  1.04           H  
ATOM  10631 1HG1 VAL A 691      18.738 -84.454 -44.084  1.00  1.04           H  
ATOM  10632 2HG1 VAL A 691      19.081 -85.132 -45.687  1.00  1.04           H  
ATOM  10633 3HG1 VAL A 691      17.673 -85.700 -44.772  1.00  1.04           H  
ATOM  10634 1HG2 VAL A 691      19.079 -85.904 -42.054  1.00  1.04           H  
ATOM  10635 2HG2 VAL A 691      18.058 -87.151 -42.757  1.00  1.04           H  
ATOM  10636 3HG2 VAL A 691      19.702 -87.535 -42.276  1.00  1.04           H  
ATOM  10637  N   ASP A 692      19.221 -87.786 -47.322  1.00  0.89           N  
ATOM  10638  CA  ASP A 692      19.624 -87.483 -48.673  1.00  0.89           C  
ATOM  10639  C   ASP A 692      19.065 -86.149 -49.100  1.00  0.89           C  
ATOM  10640  O   ASP A 692      17.987 -86.052 -49.695  1.00  0.89           O  
ATOM  10641  CB  ASP A 692      19.233 -88.598 -49.639  1.00  0.89           C  
ATOM  10642  CG  ASP A 692      19.712 -88.357 -51.093  1.00  0.89           C  
ATOM  10643  OD1 ASP A 692      20.029 -87.223 -51.453  1.00  0.89           O  
ATOM  10644  OD2 ASP A 692      19.772 -89.307 -51.831  1.00  0.89           O  
ATOM  10645  H   ASP A 692      18.426 -88.380 -47.129  1.00  0.89           H  
ATOM  10646  HA  ASP A 692      20.712 -87.410 -48.697  1.00  0.89           H  
ATOM  10647 1HB  ASP A 692      19.647 -89.546 -49.287  1.00  0.89           H  
ATOM  10648 2HB  ASP A 692      18.145 -88.702 -49.652  1.00  0.89           H  
ATOM  10649  N   LEU A 693      19.860 -85.121 -48.850  1.00  0.76           N  
ATOM  10650  CA  LEU A 693      19.469 -83.762 -49.170  1.00  0.76           C  
ATOM  10651  C   LEU A 693      19.370 -83.545 -50.680  1.00  0.76           C  
ATOM  10652  O   LEU A 693      18.794 -82.550 -51.119  1.00  0.76           O  
ATOM  10653  CB  LEU A 693      20.429 -82.732 -48.555  1.00  0.76           C  
ATOM  10654  CG  LEU A 693      20.419 -82.622 -47.007  1.00  0.76           C  
ATOM  10655  CD1 LEU A 693      21.468 -81.589 -46.574  1.00  0.76           C  
ATOM  10656  CD2 LEU A 693      19.010 -82.228 -46.513  1.00  0.76           C  
ATOM  10657  H   LEU A 693      20.717 -85.323 -48.334  1.00  0.76           H  
ATOM  10658  HA  LEU A 693      18.487 -83.588 -48.737  1.00  0.76           H  
ATOM  10659 1HB  LEU A 693      21.442 -82.976 -48.863  1.00  0.76           H  
ATOM  10660 2HB  LEU A 693      20.174 -81.749 -48.948  1.00  0.76           H  
ATOM  10661  HG  LEU A 693      20.697 -83.586 -46.574  1.00  0.76           H  
ATOM  10662 1HD1 LEU A 693      21.482 -81.514 -45.484  1.00  0.76           H  
ATOM  10663 2HD1 LEU A 693      22.450 -81.899 -46.927  1.00  0.76           H  
ATOM  10664 3HD1 LEU A 693      21.226 -80.616 -46.998  1.00  0.76           H  
ATOM  10665 1HD2 LEU A 693      19.012 -82.161 -45.426  1.00  0.76           H  
ATOM  10666 2HD2 LEU A 693      18.731 -81.278 -46.924  1.00  0.76           H  
ATOM  10667 3HD2 LEU A 693      18.289 -82.982 -46.826  1.00  0.76           H  
ATOM  10668  N   HIS A 694      19.987 -84.422 -51.490  1.00  0.67           N  
ATOM  10669  CA  HIS A 694      19.928 -84.255 -52.936  1.00  0.67           C  
ATOM  10670  C   HIS A 694      18.511 -84.587 -53.352  1.00  0.67           C  
ATOM  10671  O   HIS A 694      17.856 -83.801 -54.039  1.00  0.67           O  
ATOM  10672  CB  HIS A 694      20.917 -85.147 -53.690  1.00  0.67           C  
ATOM  10673  CG  HIS A 694      20.928 -84.872 -55.166  1.00  0.67           C  
ATOM  10674  ND1 HIS A 694      21.516 -83.744 -55.709  1.00  0.67           N  
ATOM  10675  CD2 HIS A 694      20.398 -85.555 -56.205  1.00  0.67           C  
ATOM  10676  CE1 HIS A 694      21.351 -83.751 -57.018  1.00  0.67           C  
ATOM  10677  NE2 HIS A 694      20.677 -84.838 -57.346  1.00  0.67           N  
ATOM  10678  H   HIS A 694      20.397 -85.283 -51.116  1.00  0.67           H  
ATOM  10679  HA  HIS A 694      20.126 -83.223 -53.211  1.00  0.67           H  
ATOM  10680 1HB  HIS A 694      21.921 -84.997 -53.295  1.00  0.67           H  
ATOM  10681 2HB  HIS A 694      20.659 -86.193 -53.544  1.00  0.67           H  
ATOM  10682  HD2 HIS A 694      19.845 -86.493 -56.146  1.00  0.67           H  
ATOM  10683  HE1 HIS A 694      21.704 -82.985 -57.710  1.00  0.67           H  
ATOM  10684  HE2 HIS A 694      20.396 -85.104 -58.280  1.00  0.67           H  
ATOM  10685  N   GLU A 695      18.027 -85.759 -52.920  1.00  0.63           N  
ATOM  10686  CA  GLU A 695      16.654 -86.144 -53.245  1.00  0.63           C  
ATOM  10687  C   GLU A 695      15.695 -85.092 -52.723  1.00  0.63           C  
ATOM  10688  O   GLU A 695      14.728 -84.727 -53.398  1.00  0.63           O  
ATOM  10689  CB  GLU A 695      16.258 -87.499 -52.662  1.00  0.63           C  
ATOM  10690  CG  GLU A 695      14.821 -87.897 -53.008  1.00  0.63           C  
ATOM  10691  CD  GLU A 695      14.391 -89.248 -52.474  1.00  0.63           C  
ATOM  10692  OE1 GLU A 695      15.068 -90.221 -52.697  1.00  0.63           O  
ATOM  10693  OE2 GLU A 695      13.370 -89.282 -51.815  1.00  0.63           O  
ATOM  10694  H   GLU A 695      18.638 -86.365 -52.357  1.00  0.63           H  
ATOM  10695  HA  GLU A 695      16.555 -86.191 -54.331  1.00  0.63           H  
ATOM  10696 1HB  GLU A 695      16.935 -88.271 -53.029  1.00  0.63           H  
ATOM  10697 2HB  GLU A 695      16.354 -87.468 -51.575  1.00  0.63           H  
ATOM  10698 1HG  GLU A 695      14.155 -87.137 -52.601  1.00  0.63           H  
ATOM  10699 2HG  GLU A 695      14.707 -87.888 -54.091  1.00  0.63           H  
ATOM  10700  N   LEU A 696      15.957 -84.589 -51.515  1.00  0.61           N  
ATOM  10701  CA  LEU A 696      15.084 -83.568 -50.980  1.00  0.61           C  
ATOM  10702  C   LEU A 696      15.125 -82.353 -51.898  1.00  0.61           C  
ATOM  10703  O   LEU A 696      14.083 -81.793 -52.232  1.00  0.61           O  
ATOM  10704  CB  LEU A 696      15.466 -83.190 -49.554  1.00  0.61           C  
ATOM  10705  CG  LEU A 696      14.571 -82.156 -48.918  1.00  0.61           C  
ATOM  10706  CD1 LEU A 696      13.137 -82.693 -48.909  1.00  0.61           C  
ATOM  10707  CD2 LEU A 696      15.060 -81.886 -47.502  1.00  0.61           C  
ATOM  10708  H   LEU A 696      16.751 -84.940 -50.972  1.00  0.61           H  
ATOM  10709  HA  LEU A 696      14.068 -83.956 -50.966  1.00  0.61           H  
ATOM  10710 1HB  LEU A 696      15.477 -84.083 -48.934  1.00  0.61           H  
ATOM  10711 2HB  LEU A 696      16.466 -82.770 -49.578  1.00  0.61           H  
ATOM  10712  HG  LEU A 696      14.592 -81.233 -49.501  1.00  0.61           H  
ATOM  10713 1HD1 LEU A 696      12.486 -81.976 -48.467  1.00  0.61           H  
ATOM  10714 2HD1 LEU A 696      12.813 -82.883 -49.933  1.00  0.61           H  
ATOM  10715 3HD1 LEU A 696      13.096 -83.618 -48.338  1.00  0.61           H  
ATOM  10716 1HD2 LEU A 696      14.420 -81.156 -47.047  1.00  0.61           H  
ATOM  10717 2HD2 LEU A 696      15.033 -82.807 -46.925  1.00  0.61           H  
ATOM  10718 3HD2 LEU A 696      16.075 -81.511 -47.530  1.00  0.61           H  
ATOM  10719  N   ALA A 697      16.314 -81.948 -52.350  1.00  0.61           N  
ATOM  10720  CA  ALA A 697      16.378 -80.803 -53.235  1.00  0.61           C  
ATOM  10721  C   ALA A 697      15.521 -81.051 -54.491  1.00  0.61           C  
ATOM  10722  O   ALA A 697      14.717 -80.190 -54.858  1.00  0.61           O  
ATOM  10723  CB  ALA A 697      17.820 -80.511 -53.611  1.00  0.61           C  
ATOM  10724  H   ALA A 697      17.175 -82.405 -52.059  1.00  0.61           H  
ATOM  10725  HA  ALA A 697      15.981 -79.942 -52.704  1.00  0.61           H  
ATOM  10726 1HB  ALA A 697      17.865 -79.633 -54.255  1.00  0.61           H  
ATOM  10727 2HB  ALA A 697      18.399 -80.326 -52.709  1.00  0.61           H  
ATOM  10728 3HB  ALA A 697      18.246 -81.357 -54.136  1.00  0.61           H  
ATOM  10729  N   ASP A 698      15.555 -82.263 -55.071  1.00  0.61           N  
ATOM  10730  CA  ASP A 698      14.698 -82.558 -56.239  1.00  0.61           C  
ATOM  10731  C   ASP A 698      13.201 -82.431 -55.921  1.00  0.61           C  
ATOM  10732  O   ASP A 698      12.426 -81.871 -56.708  1.00  0.61           O  
ATOM  10733  CB  ASP A 698      14.960 -83.972 -56.792  1.00  0.61           C  
ATOM  10734  CG  ASP A 698      16.254 -84.129 -57.615  1.00  0.61           C  
ATOM  10735  OD1 ASP A 698      16.800 -83.138 -58.017  1.00  0.61           O  
ATOM  10736  OD2 ASP A 698      16.662 -85.248 -57.844  1.00  0.61           O  
ATOM  10737  H   ASP A 698      16.210 -82.961 -54.715  1.00  0.61           H  
ATOM  10738  HA  ASP A 698      14.936 -81.840 -57.021  1.00  0.61           H  
ATOM  10739 1HB  ASP A 698      14.999 -84.674 -55.960  1.00  0.61           H  
ATOM  10740 2HB  ASP A 698      14.118 -84.268 -57.417  1.00  0.61           H  
ATOM  10741  N   ARG A 699      12.806 -82.876 -54.730  1.00  0.62           N  
ATOM  10742  CA  ARG A 699      11.411 -82.834 -54.299  1.00  0.62           C  
ATOM  10743  C   ARG A 699      10.903 -81.414 -54.065  1.00  0.62           C  
ATOM  10744  O   ARG A 699       9.684 -81.181 -54.028  1.00  0.62           O  
ATOM  10745  CB  ARG A 699      11.208 -83.640 -53.021  1.00  0.62           C  
ATOM  10746  CG  ARG A 699      11.313 -85.149 -53.161  1.00  0.62           C  
ATOM  10747  CD  ARG A 699      11.089 -85.828 -51.848  1.00  0.62           C  
ATOM  10748  NE  ARG A 699      11.210 -87.285 -51.953  1.00  0.62           N  
ATOM  10749  CZ  ARG A 699      10.215 -88.125 -52.302  1.00  0.62           C  
ATOM  10750  NH1 ARG A 699       9.009 -87.672 -52.573  1.00  0.62           N  
ATOM  10751  NH2 ARG A 699      10.476 -89.415 -52.366  1.00  0.62           N  
ATOM  10752  H   ARG A 699      13.501 -83.313 -54.117  1.00  0.62           H  
ATOM  10753  HA  ARG A 699      10.807 -83.287 -55.083  1.00  0.62           H  
ATOM  10754 1HB  ARG A 699      11.934 -83.321 -52.279  1.00  0.62           H  
ATOM  10755 2HB  ARG A 699      10.234 -83.435 -52.626  1.00  0.62           H  
ATOM  10756 1HG  ARG A 699      10.564 -85.501 -53.865  1.00  0.62           H  
ATOM  10757 2HG  ARG A 699      12.305 -85.416 -53.525  1.00  0.62           H  
ATOM  10758 1HD  ARG A 699      11.835 -85.476 -51.134  1.00  0.62           H  
ATOM  10759 2HD  ARG A 699      10.092 -85.590 -51.478  1.00  0.62           H  
ATOM  10760  HE  ARG A 699      12.124 -87.724 -51.767  1.00  0.62           H  
ATOM  10761 1HH1 ARG A 699       8.819 -86.682 -52.521  1.00  0.62           H  
ATOM  10762 2HH1 ARG A 699       8.276 -88.315 -52.832  1.00  0.62           H  
ATOM  10763 1HH2 ARG A 699      11.435 -89.726 -52.147  1.00  0.62           H  
ATOM  10764 2HH2 ARG A 699       9.762 -90.074 -52.624  1.00  0.62           H  
ATOM  10765  N   THR A 700      11.831 -80.463 -53.942  1.00  0.63           N  
ATOM  10766  CA  THR A 700      11.516 -79.090 -53.632  1.00  0.63           C  
ATOM  10767  C   THR A 700      11.462 -78.142 -54.850  1.00  0.63           C  
ATOM  10768  O   THR A 700      11.516 -76.922 -54.694  1.00  0.63           O  
ATOM  10769  CB  THR A 700      12.473 -78.532 -52.547  1.00  0.63           C  
ATOM  10770  OG1 THR A 700      13.828 -78.692 -52.971  1.00  0.63           O  
ATOM  10771  CG2 THR A 700      12.254 -79.213 -51.185  1.00  0.63           C  
ATOM  10772  H   THR A 700      12.818 -80.700 -54.054  1.00  0.63           H  
ATOM  10773  HA  THR A 700      10.542 -79.123 -53.181  1.00  0.63           H  
ATOM  10774  HB  THR A 700      12.284 -77.471 -52.425  1.00  0.63           H  
ATOM  10775  HG1 THR A 700      13.907 -79.536 -53.462  1.00  0.63           H  
ATOM  10776 1HG2 THR A 700      12.935 -78.786 -50.449  1.00  0.63           H  
ATOM  10777 2HG2 THR A 700      11.228 -79.048 -50.865  1.00  0.63           H  
ATOM  10778 3HG2 THR A 700      12.436 -80.277 -51.266  1.00  0.63           H  
ATOM  10779  N   GLU A 701      11.314 -78.686 -56.059  1.00  0.64           N  
ATOM  10780  CA  GLU A 701      11.243 -77.859 -57.283  1.00  0.64           C  
ATOM  10781  C   GLU A 701      10.242 -76.682 -57.265  1.00  0.64           C  
ATOM  10782  O   GLU A 701      10.524 -75.627 -57.830  1.00  0.64           O  
ATOM  10783  CB  GLU A 701      10.981 -78.752 -58.497  1.00  0.64           C  
ATOM  10784  CG  GLU A 701      11.017 -78.018 -59.860  1.00  0.64           C  
ATOM  10785  CD  GLU A 701      12.415 -77.451 -60.264  1.00  0.64           C  
ATOM  10786  OE1 GLU A 701      13.443 -77.926 -59.788  1.00  0.64           O  
ATOM  10787  OE2 GLU A 701      12.431 -76.538 -61.056  1.00  0.64           O  
ATOM  10788  H   GLU A 701      11.324 -79.706 -56.146  1.00  0.64           H  
ATOM  10789  HA  GLU A 701      12.199 -77.407 -57.437  1.00  0.64           H  
ATOM  10790 1HB  GLU A 701      11.722 -79.555 -58.521  1.00  0.64           H  
ATOM  10791 2HB  GLU A 701      10.001 -79.217 -58.393  1.00  0.64           H  
ATOM  10792 1HG  GLU A 701      10.686 -78.710 -60.632  1.00  0.64           H  
ATOM  10793 2HG  GLU A 701      10.300 -77.196 -59.822  1.00  0.64           H  
ATOM  10794  N   GLY A 702       9.076 -76.843 -56.653  1.00  0.66           N  
ATOM  10795  CA  GLY A 702       8.081 -75.762 -56.644  1.00  0.66           C  
ATOM  10796  C   GLY A 702       8.181 -74.821 -55.430  1.00  0.66           C  
ATOM  10797  O   GLY A 702       7.268 -74.023 -55.174  1.00  0.66           O  
ATOM  10798  H   GLY A 702       8.883 -77.718 -56.193  1.00  0.66           H  
ATOM  10799 1HA  GLY A 702       8.200 -75.174 -57.552  1.00  0.66           H  
ATOM  10800 2HA  GLY A 702       7.094 -76.185 -56.703  1.00  0.66           H  
ATOM  10801  N   TYR A 703       9.250 -74.959 -54.652  1.00  0.67           N  
ATOM  10802  CA  TYR A 703       9.430 -74.167 -53.446  1.00  0.67           C  
ATOM  10803  C   TYR A 703      10.416 -73.022 -53.665  1.00  0.67           C  
ATOM  10804  O   TYR A 703      11.377 -73.137 -54.428  1.00  0.67           O  
ATOM  10805  CB  TYR A 703       9.929 -75.066 -52.327  1.00  0.67           C  
ATOM  10806  CG  TYR A 703       8.908 -76.113 -51.818  1.00  0.67           C  
ATOM  10807  CD1 TYR A 703       8.776 -77.291 -52.469  1.00  0.67           C  
ATOM  10808  CD2 TYR A 703       8.164 -75.904 -50.691  1.00  0.67           C  
ATOM  10809  CE1 TYR A 703       7.923 -78.279 -52.012  1.00  0.67           C  
ATOM  10810  CE2 TYR A 703       7.310 -76.870 -50.235  1.00  0.67           C  
ATOM  10811  CZ  TYR A 703       7.183 -78.054 -50.879  1.00  0.67           C  
ATOM  10812  OH  TYR A 703       6.314 -79.014 -50.405  1.00  0.67           O  
ATOM  10813  H   TYR A 703       9.979 -75.631 -54.895  1.00  0.67           H  
ATOM  10814  HA  TYR A 703       8.472 -73.733 -53.156  1.00  0.67           H  
ATOM  10815 1HB  TYR A 703      10.813 -75.593 -52.664  1.00  0.67           H  
ATOM  10816 2HB  TYR A 703      10.237 -74.452 -51.484  1.00  0.67           H  
ATOM  10817  HD1 TYR A 703       9.342 -77.436 -53.355  1.00  0.67           H  
ATOM  10818  HD2 TYR A 703       8.240 -74.988 -50.159  1.00  0.67           H  
ATOM  10819  HE1 TYR A 703       7.835 -79.220 -52.554  1.00  0.67           H  
ATOM  10820  HE2 TYR A 703       6.738 -76.690 -49.360  1.00  0.67           H  
ATOM  10821  HH  TYR A 703       5.823 -78.656 -49.622  1.00  0.67           H  
ATOM  10822  N   SER A 704      10.168 -71.912 -52.989  1.00  0.67           N  
ATOM  10823  CA  SER A 704      11.059 -70.752 -53.041  1.00  0.67           C  
ATOM  10824  C   SER A 704      12.260 -70.945 -52.130  1.00  0.67           C  
ATOM  10825  O   SER A 704      12.275 -71.869 -51.318  1.00  0.67           O  
ATOM  10826  CB  SER A 704      10.335 -69.517 -52.610  1.00  0.67           C  
ATOM  10827  OG  SER A 704      10.021 -69.606 -51.228  1.00  0.67           O  
ATOM  10828  H   SER A 704       9.332 -71.889 -52.390  1.00  0.67           H  
ATOM  10829  HA  SER A 704      11.412 -70.626 -54.066  1.00  0.67           H  
ATOM  10830 1HB  SER A 704      10.951 -68.664 -52.804  1.00  0.67           H  
ATOM  10831 2HB  SER A 704       9.420 -69.393 -53.183  1.00  0.67           H  
ATOM  10832  HG  SER A 704       9.232 -70.179 -51.185  1.00  0.67           H  
ATOM  10833  N   GLY A 705      13.250 -70.059 -52.236  1.00  0.67           N  
ATOM  10834  CA  GLY A 705      14.437 -70.133 -51.385  1.00  0.67           C  
ATOM  10835  C   GLY A 705      14.049 -70.173 -49.914  1.00  0.67           C  
ATOM  10836  O   GLY A 705      14.472 -71.065 -49.171  1.00  0.67           O  
ATOM  10837  H   GLY A 705      13.173 -69.313 -52.910  1.00  0.67           H  
ATOM  10838 1HA  GLY A 705      15.000 -71.028 -51.634  1.00  0.67           H  
ATOM  10839 2HA  GLY A 705      15.078 -69.271 -51.574  1.00  0.67           H  
ATOM  10840  N   ALA A 706      13.227 -69.210 -49.498  1.00  0.67           N  
ATOM  10841  CA  ALA A 706      12.767 -69.130 -48.128  1.00  0.67           C  
ATOM  10842  C   ALA A 706      12.042 -70.391 -47.715  1.00  0.67           C  
ATOM  10843  O   ALA A 706      12.208 -70.838 -46.589  1.00  0.67           O  
ATOM  10844  CB  ALA A 706      11.828 -67.954 -47.961  1.00  0.67           C  
ATOM  10845  H   ALA A 706      12.931 -68.493 -50.149  1.00  0.67           H  
ATOM  10846  HA  ALA A 706      13.637 -69.002 -47.485  1.00  0.67           H  
ATOM  10847 1HB  ALA A 706      11.502 -67.892 -46.923  1.00  0.67           H  
ATOM  10848 2HB  ALA A 706      12.345 -67.035 -48.240  1.00  0.67           H  
ATOM  10849 3HB  ALA A 706      10.963 -68.097 -48.606  1.00  0.67           H  
ATOM  10850  N   GLU A 707      11.244 -70.980 -48.604  1.00  0.66           N  
ATOM  10851  CA  GLU A 707      10.532 -72.200 -48.239  1.00  0.66           C  
ATOM  10852  C   GLU A 707      11.485 -73.374 -48.009  1.00  0.66           C  
ATOM  10853  O   GLU A 707      11.265 -74.200 -47.117  1.00  0.66           O  
ATOM  10854  CB  GLU A 707       9.464 -72.497 -49.261  1.00  0.66           C  
ATOM  10855  CG  GLU A 707       8.342 -71.497 -49.203  1.00  0.66           C  
ATOM  10856  CD  GLU A 707       7.341 -71.594 -50.300  1.00  0.66           C  
ATOM  10857  OE1 GLU A 707       7.636 -72.093 -51.388  1.00  0.66           O  
ATOM  10858  OE2 GLU A 707       6.258 -71.125 -50.077  1.00  0.66           O  
ATOM  10859  H   GLU A 707      11.109 -70.577 -49.537  1.00  0.66           H  
ATOM  10860  HA  GLU A 707      10.021 -72.014 -47.301  1.00  0.66           H  
ATOM  10861 1HB  GLU A 707       9.889 -72.510 -50.253  1.00  0.66           H  
ATOM  10862 2HB  GLU A 707       9.058 -73.457 -49.043  1.00  0.66           H  
ATOM  10863 1HG  GLU A 707       7.821 -71.648 -48.260  1.00  0.66           H  
ATOM  10864 2HG  GLU A 707       8.767 -70.497 -49.179  1.00  0.66           H  
ATOM  10865  N   VAL A 708      12.566 -73.437 -48.785  1.00  0.66           N  
ATOM  10866  CA  VAL A 708      13.561 -74.485 -48.590  1.00  0.66           C  
ATOM  10867  C   VAL A 708      14.167 -74.309 -47.194  1.00  0.66           C  
ATOM  10868  O   VAL A 708      14.325 -75.283 -46.446  1.00  0.66           O  
ATOM  10869  CB  VAL A 708      14.639 -74.429 -49.682  1.00  0.66           C  
ATOM  10870  CG1 VAL A 708      15.765 -75.386 -49.365  1.00  0.66           C  
ATOM  10871  CG2 VAL A 708      14.026 -74.788 -51.016  1.00  0.66           C  
ATOM  10872  H   VAL A 708      12.683 -72.749 -49.534  1.00  0.66           H  
ATOM  10873  HA  VAL A 708      13.068 -75.456 -48.643  1.00  0.66           H  
ATOM  10874  HB  VAL A 708      15.049 -73.426 -49.725  1.00  0.66           H  
ATOM  10875 1HG1 VAL A 708      16.528 -75.332 -50.143  1.00  0.66           H  
ATOM  10876 2HG1 VAL A 708      16.206 -75.128 -48.407  1.00  0.66           H  
ATOM  10877 3HG1 VAL A 708      15.366 -76.395 -49.321  1.00  0.66           H  
ATOM  10878 1HG2 VAL A 708      14.790 -74.728 -51.771  1.00  0.66           H  
ATOM  10879 2HG2 VAL A 708      13.625 -75.799 -50.976  1.00  0.66           H  
ATOM  10880 3HG2 VAL A 708      13.226 -74.098 -51.255  1.00  0.66           H  
ATOM  10881  N   VAL A 709      14.444 -73.050 -46.832  1.00  0.65           N  
ATOM  10882  CA  VAL A 709      14.939 -72.729 -45.499  1.00  0.65           C  
ATOM  10883  C   VAL A 709      13.885 -73.086 -44.439  1.00  0.65           C  
ATOM  10884  O   VAL A 709      14.193 -73.651 -43.393  1.00  0.65           O  
ATOM  10885  CB  VAL A 709      15.313 -71.254 -45.360  1.00  0.65           C  
ATOM  10886  CG1 VAL A 709      15.624 -70.971 -43.917  1.00  0.65           C  
ATOM  10887  CG2 VAL A 709      16.483 -70.952 -46.247  1.00  0.65           C  
ATOM  10888  H   VAL A 709      14.307 -72.301 -47.516  1.00  0.65           H  
ATOM  10889  HA  VAL A 709      15.839 -73.307 -45.328  1.00  0.65           H  
ATOM  10890  HB  VAL A 709      14.473 -70.634 -45.641  1.00  0.65           H  
ATOM  10891 1HG1 VAL A 709      15.880 -69.922 -43.793  1.00  0.65           H  
ATOM  10892 2HG1 VAL A 709      14.744 -71.204 -43.323  1.00  0.65           H  
ATOM  10893 3HG1 VAL A 709      16.460 -71.593 -43.593  1.00  0.65           H  
ATOM  10894 1HG2 VAL A 709      16.755 -69.902 -46.153  1.00  0.65           H  
ATOM  10895 2HG2 VAL A 709      17.324 -71.577 -45.953  1.00  0.65           H  
ATOM  10896 3HG2 VAL A 709      16.205 -71.164 -47.276  1.00  0.65           H  
ATOM  10897  N   LEU A 710      12.618 -72.791 -44.701  1.00  0.65           N  
ATOM  10898  CA  LEU A 710      11.623 -73.151 -43.711  1.00  0.65           C  
ATOM  10899  C   LEU A 710      11.620 -74.652 -43.503  1.00  0.65           C  
ATOM  10900  O   LEU A 710      11.460 -75.100 -42.378  1.00  0.65           O  
ATOM  10901  CB  LEU A 710      10.211 -72.724 -44.119  1.00  0.65           C  
ATOM  10902  CG  LEU A 710       9.937 -71.232 -44.138  1.00  0.65           C  
ATOM  10903  CD1 LEU A 710       8.536 -70.986 -44.704  1.00  0.65           C  
ATOM  10904  CD2 LEU A 710      10.092 -70.688 -42.736  1.00  0.65           C  
ATOM  10905  H   LEU A 710      12.363 -72.300 -45.551  1.00  0.65           H  
ATOM  10906  HA  LEU A 710      11.879 -72.667 -42.770  1.00  0.65           H  
ATOM  10907 1HB  LEU A 710      10.018 -73.105 -45.115  1.00  0.65           H  
ATOM  10908 2HB  LEU A 710       9.500 -73.188 -43.435  1.00  0.65           H  
ATOM  10909  HG  LEU A 710      10.647 -70.738 -44.780  1.00  0.65           H  
ATOM  10910 1HD1 LEU A 710       8.337 -69.915 -44.728  1.00  0.65           H  
ATOM  10911 2HD1 LEU A 710       8.466 -71.386 -45.710  1.00  0.65           H  
ATOM  10912 3HD1 LEU A 710       7.800 -71.477 -44.071  1.00  0.65           H  
ATOM  10913 1HD2 LEU A 710       9.907 -69.615 -42.738  1.00  0.65           H  
ATOM  10914 2HD2 LEU A 710       9.381 -71.179 -42.071  1.00  0.65           H  
ATOM  10915 3HD2 LEU A 710      11.108 -70.880 -42.386  1.00  0.65           H  
ATOM  10916  N   LEU A 711      11.843 -75.437 -44.556  1.00  0.64           N  
ATOM  10917  CA  LEU A 711      11.820 -76.885 -44.420  1.00  0.64           C  
ATOM  10918  C   LEU A 711      12.843 -77.356 -43.408  1.00  0.64           C  
ATOM  10919  O   LEU A 711      12.506 -78.098 -42.484  1.00  0.64           O  
ATOM  10920  CB  LEU A 711      12.115 -77.567 -45.747  1.00  0.64           C  
ATOM  10921  CG  LEU A 711      11.840 -79.064 -45.743  1.00  0.64           C  
ATOM  10922  CD1 LEU A 711      11.712 -79.506 -47.150  1.00  0.64           C  
ATOM  10923  CD2 LEU A 711      12.925 -79.822 -44.977  1.00  0.64           C  
ATOM  10924  H   LEU A 711      11.968 -75.018 -45.476  1.00  0.64           H  
ATOM  10925  HA  LEU A 711      10.851 -77.199 -44.061  1.00  0.64           H  
ATOM  10926 1HB  LEU A 711      11.510 -77.099 -46.524  1.00  0.64           H  
ATOM  10927 2HB  LEU A 711      13.163 -77.425 -45.994  1.00  0.64           H  
ATOM  10928  HG  LEU A 711      10.881 -79.250 -45.260  1.00  0.64           H  
ATOM  10929 1HD1 LEU A 711      11.483 -80.547 -47.144  1.00  0.64           H  
ATOM  10930 2HD1 LEU A 711      10.908 -78.951 -47.636  1.00  0.64           H  
ATOM  10931 3HD1 LEU A 711      12.648 -79.332 -47.680  1.00  0.64           H  
ATOM  10932 1HD2 LEU A 711      12.696 -80.894 -44.989  1.00  0.64           H  
ATOM  10933 2HD2 LEU A 711      13.888 -79.643 -45.444  1.00  0.64           H  
ATOM  10934 3HD2 LEU A 711      12.956 -79.477 -43.950  1.00  0.64           H  
ATOM  10935  N   CYS A 712      14.102 -76.961 -43.575  1.00  0.64           N  
ATOM  10936  CA  CYS A 712      15.100 -77.394 -42.599  1.00  0.64           C  
ATOM  10937  C   CYS A 712      14.850 -76.837 -41.191  1.00  0.64           C  
ATOM  10938  O   CYS A 712      15.113 -77.520 -40.192  1.00  0.64           O  
ATOM  10939  CB  CYS A 712      16.481 -77.025 -43.109  1.00  0.64           C  
ATOM  10940  SG  CYS A 712      16.572 -75.345 -43.562  1.00  0.64           S  
ATOM  10941  H   CYS A 712      14.335 -76.349 -44.364  1.00  0.64           H  
ATOM  10942  HA  CYS A 712      15.059 -78.480 -42.545  1.00  0.64           H  
ATOM  10943 1HB  CYS A 712      17.228 -77.217 -42.339  1.00  0.64           H  
ATOM  10944 2HB  CYS A 712      16.726 -77.631 -43.982  1.00  0.64           H  
ATOM  10945  N   GLN A 713      14.235 -75.654 -41.092  1.00  0.64           N  
ATOM  10946  CA  GLN A 713      13.919 -75.115 -39.775  1.00  0.64           C  
ATOM  10947  C   GLN A 713      12.805 -75.935 -39.128  1.00  0.64           C  
ATOM  10948  O   GLN A 713      12.862 -76.253 -37.934  1.00  0.64           O  
ATOM  10949  CB  GLN A 713      13.523 -73.643 -39.874  1.00  0.64           C  
ATOM  10950  CG  GLN A 713      14.676 -72.734 -40.273  1.00  0.64           C  
ATOM  10951  CD  GLN A 713      14.234 -71.315 -40.495  1.00  0.64           C  
ATOM  10952  OE1 GLN A 713      13.038 -71.026 -40.602  1.00  0.64           O  
ATOM  10953  NE2 GLN A 713      15.197 -70.405 -40.567  1.00  0.64           N  
ATOM  10954  H   GLN A 713      14.039 -75.101 -41.933  1.00  0.64           H  
ATOM  10955  HA  GLN A 713      14.803 -75.196 -39.151  1.00  0.64           H  
ATOM  10956 1HB  GLN A 713      12.735 -73.534 -40.616  1.00  0.64           H  
ATOM  10957 2HB  GLN A 713      13.126 -73.304 -38.920  1.00  0.64           H  
ATOM  10958 1HG  GLN A 713      15.420 -72.740 -39.481  1.00  0.64           H  
ATOM  10959 2HG  GLN A 713      15.122 -73.106 -41.194  1.00  0.64           H  
ATOM  10960 1HE2 GLN A 713      14.969 -69.442 -40.713  1.00  0.64           H  
ATOM  10961 2HE2 GLN A 713      16.151 -70.685 -40.479  1.00  0.64           H  
ATOM  10962  N   GLU A 714      11.809 -76.307 -39.939  1.00  0.63           N  
ATOM  10963  CA  GLU A 714      10.684 -77.120 -39.509  1.00  0.63           C  
ATOM  10964  C   GLU A 714      11.161 -78.524 -39.159  1.00  0.63           C  
ATOM  10965  O   GLU A 714      10.633 -79.121 -38.228  1.00  0.63           O  
ATOM  10966  CB  GLU A 714       9.567 -77.132 -40.572  1.00  0.63           C  
ATOM  10967  CG  GLU A 714       8.760 -75.817 -40.721  1.00  0.63           C  
ATOM  10968  CD  GLU A 714       7.877 -75.484 -39.537  1.00  0.63           C  
ATOM  10969  OE1 GLU A 714       7.097 -76.327 -39.154  1.00  0.63           O  
ATOM  10970  OE2 GLU A 714       7.976 -74.391 -39.024  1.00  0.63           O  
ATOM  10971  H   GLU A 714      11.828 -75.999 -40.902  1.00  0.63           H  
ATOM  10972  HA  GLU A 714      10.267 -76.672 -38.611  1.00  0.63           H  
ATOM  10973 1HB  GLU A 714      10.011 -77.329 -41.543  1.00  0.63           H  
ATOM  10974 2HB  GLU A 714       8.870 -77.943 -40.362  1.00  0.63           H  
ATOM  10975 1HG  GLU A 714       9.455 -74.994 -40.869  1.00  0.63           H  
ATOM  10976 2HG  GLU A 714       8.139 -75.891 -41.607  1.00  0.63           H  
ATOM  10977  N   ALA A 715      12.161 -79.056 -39.884  1.00  0.64           N  
ATOM  10978  CA  ALA A 715      12.712 -80.372 -39.557  1.00  0.64           C  
ATOM  10979  C   ALA A 715      13.305 -80.320 -38.158  1.00  0.64           C  
ATOM  10980  O   ALA A 715      13.095 -81.220 -37.339  1.00  0.64           O  
ATOM  10981  CB  ALA A 715      13.770 -80.779 -40.564  1.00  0.64           C  
ATOM  10982  H   ALA A 715      12.524 -78.545 -40.685  1.00  0.64           H  
ATOM  10983  HA  ALA A 715      11.903 -81.100 -39.564  1.00  0.64           H  
ATOM  10984 1HB  ALA A 715      14.162 -81.765 -40.313  1.00  0.64           H  
ATOM  10985 2HB  ALA A 715      13.325 -80.804 -41.552  1.00  0.64           H  
ATOM  10986 3HB  ALA A 715      14.578 -80.059 -40.554  1.00  0.64           H  
ATOM  10987  N   GLY A 716      13.982 -79.207 -37.865  1.00  0.64           N  
ATOM  10988  CA  GLY A 716      14.548 -78.963 -36.554  1.00  0.64           C  
ATOM  10989  C   GLY A 716      13.429 -78.988 -35.524  1.00  0.64           C  
ATOM  10990  O   GLY A 716      13.484 -79.738 -34.546  1.00  0.64           O  
ATOM  10991  H   GLY A 716      14.142 -78.513 -38.600  1.00  0.64           H  
ATOM  10992 1HA  GLY A 716      15.301 -79.715 -36.324  1.00  0.64           H  
ATOM  10993 2HA  GLY A 716      15.028 -77.990 -36.552  1.00  0.64           H  
ATOM  10994  N   LEU A 717      12.396 -78.178 -35.760  1.00  0.65           N  
ATOM  10995  CA  LEU A 717      11.259 -78.125 -34.852  1.00  0.65           C  
ATOM  10996  C   LEU A 717      10.611 -79.491 -34.675  1.00  0.65           C  
ATOM  10997  O   LEU A 717      10.219 -79.850 -33.568  1.00  0.65           O  
ATOM  10998  CB  LEU A 717      10.208 -77.127 -35.321  1.00  0.65           C  
ATOM  10999  CG  LEU A 717       9.009 -77.027 -34.399  1.00  0.65           C  
ATOM  11000  CD1 LEU A 717       9.467 -76.564 -33.022  1.00  0.65           C  
ATOM  11001  CD2 LEU A 717       7.989 -76.089 -35.003  1.00  0.65           C  
ATOM  11002  H   LEU A 717      12.419 -77.578 -36.586  1.00  0.65           H  
ATOM  11003  HA  LEU A 717      11.614 -77.795 -33.887  1.00  0.65           H  
ATOM  11004 1HB  LEU A 717      10.663 -76.145 -35.420  1.00  0.65           H  
ATOM  11005 2HB  LEU A 717       9.845 -77.442 -36.300  1.00  0.65           H  
ATOM  11006  HG  LEU A 717       8.578 -77.993 -34.280  1.00  0.65           H  
ATOM  11007 1HD1 LEU A 717       8.607 -76.513 -32.354  1.00  0.65           H  
ATOM  11008 2HD1 LEU A 717      10.190 -77.272 -32.624  1.00  0.65           H  
ATOM  11009 3HD1 LEU A 717       9.927 -75.581 -33.101  1.00  0.65           H  
ATOM  11010 1HD2 LEU A 717       7.120 -76.026 -34.348  1.00  0.65           H  
ATOM  11011 2HD2 LEU A 717       8.428 -75.099 -35.122  1.00  0.65           H  
ATOM  11012 3HD2 LEU A 717       7.680 -76.469 -35.983  1.00  0.65           H  
ATOM  11013  N   ALA A 718      10.437 -80.244 -35.759  1.00  0.67           N  
ATOM  11014  CA  ALA A 718       9.808 -81.546 -35.652  1.00  0.67           C  
ATOM  11015  C   ALA A 718      10.611 -82.437 -34.729  1.00  0.67           C  
ATOM  11016  O   ALA A 718      10.048 -83.135 -33.880  1.00  0.67           O  
ATOM  11017  CB  ALA A 718       9.681 -82.188 -37.024  1.00  0.67           C  
ATOM  11018  H   ALA A 718      10.747 -79.911 -36.663  1.00  0.67           H  
ATOM  11019  HA  ALA A 718       8.825 -81.417 -35.222  1.00  0.67           H  
ATOM  11020 1HB  ALA A 718       9.196 -83.159 -36.933  1.00  0.67           H  
ATOM  11021 2HB  ALA A 718       9.089 -81.541 -37.671  1.00  0.67           H  
ATOM  11022 3HB  ALA A 718      10.673 -82.318 -37.455  1.00  0.67           H  
ATOM  11023  N   ALA A 719      11.938 -82.369 -34.830  1.00  0.70           N  
ATOM  11024  CA  ALA A 719      12.764 -83.174 -33.958  1.00  0.70           C  
ATOM  11025  C   ALA A 719      12.522 -82.792 -32.507  1.00  0.70           C  
ATOM  11026  O   ALA A 719      12.404 -83.666 -31.646  1.00  0.70           O  
ATOM  11027  CB  ALA A 719      14.221 -82.999 -34.318  1.00  0.70           C  
ATOM  11028  H   ALA A 719      12.373 -81.783 -35.546  1.00  0.70           H  
ATOM  11029  HA  ALA A 719      12.479 -84.214 -34.087  1.00  0.70           H  
ATOM  11030 1HB  ALA A 719      14.829 -83.629 -33.680  1.00  0.70           H  
ATOM  11031 2HB  ALA A 719      14.372 -83.279 -35.352  1.00  0.70           H  
ATOM  11032 3HB  ALA A 719      14.510 -81.964 -34.185  1.00  0.70           H  
ATOM  11033  N   ILE A 720      12.380 -81.483 -32.260  1.00  0.74           N  
ATOM  11034  CA  ILE A 720      12.148 -80.933 -30.927  1.00  0.74           C  
ATOM  11035  C   ILE A 720      10.805 -81.364 -30.377  1.00  0.74           C  
ATOM  11036  O   ILE A 720      10.704 -81.774 -29.223  1.00  0.74           O  
ATOM  11037  CB  ILE A 720      12.212 -79.389 -30.940  1.00  0.74           C  
ATOM  11038  CG1 ILE A 720      13.622 -78.914 -31.243  1.00  0.74           C  
ATOM  11039  CG2 ILE A 720      11.745 -78.830 -29.635  1.00  0.74           C  
ATOM  11040  CD1 ILE A 720      13.723 -77.441 -31.539  1.00  0.74           C  
ATOM  11041  H   ILE A 720      12.492 -80.836 -33.043  1.00  0.74           H  
ATOM  11042  HA  ILE A 720      12.912 -81.306 -30.254  1.00  0.74           H  
ATOM  11043  HB  ILE A 720      11.573 -79.020 -31.718  1.00  0.74           H  
ATOM  11044 1HG1 ILE A 720      14.260 -79.143 -30.392  1.00  0.74           H  
ATOM  11045 2HG1 ILE A 720      13.988 -79.453 -32.111  1.00  0.74           H  
ATOM  11046 1HG2 ILE A 720      11.778 -77.742 -29.675  1.00  0.74           H  
ATOM  11047 2HG2 ILE A 720      10.724 -79.155 -29.445  1.00  0.74           H  
ATOM  11048 3HG2 ILE A 720      12.399 -79.184 -28.845  1.00  0.74           H  
ATOM  11049 1HD1 ILE A 720      14.760 -77.189 -31.749  1.00  0.74           H  
ATOM  11050 2HD1 ILE A 720      13.118 -77.193 -32.394  1.00  0.74           H  
ATOM  11051 3HD1 ILE A 720      13.378 -76.873 -30.678  1.00  0.74           H  
ATOM  11052  N   MET A 721       9.767 -81.297 -31.206  1.00  0.80           N  
ATOM  11053  CA  MET A 721       8.439 -81.672 -30.759  1.00  0.80           C  
ATOM  11054  C   MET A 721       8.378 -83.151 -30.380  1.00  0.80           C  
ATOM  11055  O   MET A 721       7.733 -83.508 -29.393  1.00  0.80           O  
ATOM  11056  CB  MET A 721       7.413 -81.361 -31.847  1.00  0.80           C  
ATOM  11057  CG  MET A 721       7.174 -79.863 -32.075  1.00  0.80           C  
ATOM  11058  SD  MET A 721       5.787 -79.506 -33.187  1.00  0.80           S  
ATOM  11059  CE  MET A 721       6.378 -80.064 -34.789  1.00  0.80           C  
ATOM  11060  H   MET A 721       9.911 -80.953 -32.151  1.00  0.80           H  
ATOM  11061  HA  MET A 721       8.200 -81.091 -29.870  1.00  0.80           H  
ATOM  11062 1HB  MET A 721       7.758 -81.792 -32.789  1.00  0.80           H  
ATOM  11063 2HB  MET A 721       6.463 -81.829 -31.598  1.00  0.80           H  
ATOM  11064 1HG  MET A 721       6.980 -79.381 -31.120  1.00  0.80           H  
ATOM  11065 2HG  MET A 721       8.066 -79.423 -32.487  1.00  0.80           H  
ATOM  11066 1HE  MET A 721       5.607 -79.891 -35.538  1.00  0.80           H  
ATOM  11067 2HE  MET A 721       7.270 -79.531 -35.072  1.00  0.80           H  
ATOM  11068 3HE  MET A 721       6.592 -81.129 -34.737  1.00  0.80           H  
ATOM  11069  N   GLU A 722       9.065 -84.018 -31.136  1.00  0.88           N  
ATOM  11070  CA  GLU A 722       9.072 -85.437 -30.779  1.00  0.88           C  
ATOM  11071  C   GLU A 722       9.908 -85.711 -29.518  1.00  0.88           C  
ATOM  11072  O   GLU A 722       9.540 -86.556 -28.695  1.00  0.88           O  
ATOM  11073  CB  GLU A 722       9.571 -86.313 -31.939  1.00  0.88           C  
ATOM  11074  CG  GLU A 722       8.617 -86.400 -33.136  1.00  0.88           C  
ATOM  11075  CD  GLU A 722       9.086 -87.384 -34.206  1.00  0.88           C  
ATOM  11076  OE1 GLU A 722      10.165 -87.920 -34.070  1.00  0.88           O  
ATOM  11077  OE2 GLU A 722       8.356 -87.605 -35.162  1.00  0.88           O  
ATOM  11078  H   GLU A 722       9.569 -83.692 -31.965  1.00  0.88           H  
ATOM  11079  HA  GLU A 722       8.046 -85.732 -30.564  1.00  0.88           H  
ATOM  11080 1HB  GLU A 722      10.520 -85.906 -32.307  1.00  0.88           H  
ATOM  11081 2HB  GLU A 722       9.764 -87.321 -31.580  1.00  0.88           H  
ATOM  11082 1HG  GLU A 722       7.632 -86.700 -32.782  1.00  0.88           H  
ATOM  11083 2HG  GLU A 722       8.527 -85.406 -33.579  1.00  0.88           H  
ATOM  11084  N   ASP A 723      11.035 -85.003 -29.378  1.00  0.97           N  
ATOM  11085  CA  ASP A 723      11.947 -85.138 -28.243  1.00  0.97           C  
ATOM  11086  C   ASP A 723      12.696 -83.834 -28.021  1.00  0.97           C  
ATOM  11087  O   ASP A 723      13.535 -83.444 -28.827  1.00  0.97           O  
ATOM  11088  CB  ASP A 723      12.958 -86.272 -28.420  1.00  0.97           C  
ATOM  11089  CG  ASP A 723      13.829 -86.510 -27.130  1.00  0.97           C  
ATOM  11090  OD1 ASP A 723      13.714 -85.733 -26.177  1.00  0.97           O  
ATOM  11091  OD2 ASP A 723      14.575 -87.463 -27.115  1.00  0.97           O  
ATOM  11092  H   ASP A 723      11.293 -84.343 -30.112  1.00  0.97           H  
ATOM  11093  HA  ASP A 723      11.357 -85.345 -27.351  1.00  0.97           H  
ATOM  11094 1HB  ASP A 723      12.433 -87.195 -28.668  1.00  0.97           H  
ATOM  11095 2HB  ASP A 723      13.620 -86.033 -29.255  1.00  0.97           H  
ATOM  11096  N   LEU A 724      12.442 -83.174 -26.898  1.00  1.05           N  
ATOM  11097  CA  LEU A 724      13.084 -81.892 -26.650  1.00  1.05           C  
ATOM  11098  C   LEU A 724      14.618 -82.058 -26.630  1.00  1.05           C  
ATOM  11099  O   LEU A 724      15.366 -81.136 -26.984  1.00  1.05           O  
ATOM  11100  CB  LEU A 724      12.610 -81.322 -25.307  1.00  1.05           C  
ATOM  11101  CG  LEU A 724      11.114 -80.939 -25.224  1.00  1.05           C  
ATOM  11102  CD1 LEU A 724      10.785 -80.511 -23.802  1.00  1.05           C  
ATOM  11103  CD2 LEU A 724      10.811 -79.846 -26.213  1.00  1.05           C  
ATOM  11104  H   LEU A 724      11.778 -83.554 -26.241  1.00  1.05           H  
ATOM  11105  HA  LEU A 724      12.813 -81.210 -27.456  1.00  1.05           H  
ATOM  11106 1HB  LEU A 724      12.811 -82.058 -24.531  1.00  1.05           H  
ATOM  11107 2HB  LEU A 724      13.190 -80.428 -25.090  1.00  1.05           H  
ATOM  11108  HG  LEU A 724      10.503 -81.812 -25.464  1.00  1.05           H  
ATOM  11109 1HD1 LEU A 724       9.728 -80.253 -23.734  1.00  1.05           H  
ATOM  11110 2HD1 LEU A 724      11.004 -81.328 -23.116  1.00  1.05           H  
ATOM  11111 3HD1 LEU A 724      11.388 -79.643 -23.538  1.00  1.05           H  
ATOM  11112 1HD2 LEU A 724       9.755 -79.587 -26.162  1.00  1.05           H  
ATOM  11113 2HD2 LEU A 724      11.412 -78.967 -25.991  1.00  1.05           H  
ATOM  11114 3HD2 LEU A 724      11.045 -80.209 -27.203  1.00  1.05           H  
ATOM  11115  N   ASP A 725      15.109 -83.235 -26.211  1.00  1.10           N  
ATOM  11116  CA  ASP A 725      16.549 -83.467 -26.149  1.00  1.10           C  
ATOM  11117  C   ASP A 725      17.045 -83.868 -27.533  1.00  1.10           C  
ATOM  11118  O   ASP A 725      17.395 -85.026 -27.787  1.00  1.10           O  
ATOM  11119  CB  ASP A 725      16.891 -84.567 -25.134  1.00  1.10           C  
ATOM  11120  CG  ASP A 725      18.407 -84.717 -24.868  1.00  1.10           C  
ATOM  11121  OD1 ASP A 725      19.143 -83.806 -25.167  1.00  1.10           O  
ATOM  11122  OD2 ASP A 725      18.806 -85.745 -24.360  1.00  1.10           O  
ATOM  11123  H   ASP A 725      14.476 -84.012 -25.990  1.00  1.10           H  
ATOM  11124  HA  ASP A 725      17.046 -82.544 -25.854  1.00  1.10           H  
ATOM  11125 1HB  ASP A 725      16.388 -84.358 -24.192  1.00  1.10           H  
ATOM  11126 2HB  ASP A 725      16.496 -85.523 -25.503  1.00  1.10           H  
ATOM  11127  N   VAL A 726      17.110 -82.900 -28.437  1.00  1.11           N  
ATOM  11128  CA  VAL A 726      17.429 -83.256 -29.805  1.00  1.11           C  
ATOM  11129  C   VAL A 726      18.885 -83.556 -30.051  1.00  1.11           C  
ATOM  11130  O   VAL A 726      19.647 -82.734 -30.561  1.00  1.11           O  
ATOM  11131  CB  VAL A 726      17.009 -82.160 -30.782  1.00  1.11           C  
ATOM  11132  CG1 VAL A 726      17.353 -82.587 -32.206  1.00  1.11           C  
ATOM  11133  CG2 VAL A 726      15.562 -81.944 -30.663  1.00  1.11           C  
ATOM  11134  H   VAL A 726      16.827 -81.962 -28.155  1.00  1.11           H  
ATOM  11135  HA  VAL A 726      16.852 -84.149 -30.050  1.00  1.11           H  
ATOM  11136  HB  VAL A 726      17.548 -81.240 -30.561  1.00  1.11           H  
ATOM  11137 1HG1 VAL A 726      17.047 -81.811 -32.904  1.00  1.11           H  
ATOM  11138 2HG1 VAL A 726      18.426 -82.754 -32.296  1.00  1.11           H  
ATOM  11139 3HG1 VAL A 726      16.826 -83.508 -32.433  1.00  1.11           H  
ATOM  11140 1HG2 VAL A 726      15.273 -81.186 -31.363  1.00  1.11           H  
ATOM  11141 2HG2 VAL A 726      15.035 -82.871 -30.891  1.00  1.11           H  
ATOM  11142 3HG2 VAL A 726      15.317 -81.630 -29.650  1.00  1.11           H  
ATOM  11143  N   ALA A 727      19.233 -84.803 -29.775  1.00  1.06           N  
ATOM  11144  CA  ALA A 727      20.555 -85.336 -30.061  1.00  1.06           C  
ATOM  11145  C   ALA A 727      20.827 -85.274 -31.560  1.00  1.06           C  
ATOM  11146  O   ALA A 727      21.966 -85.088 -31.990  1.00  1.06           O  
ATOM  11147  CB  ALA A 727      20.671 -86.765 -29.572  1.00  1.06           C  
ATOM  11148  H   ALA A 727      18.534 -85.365 -29.290  1.00  1.06           H  
ATOM  11149  HA  ALA A 727      21.292 -84.715 -29.551  1.00  1.06           H  
ATOM  11150 1HB  ALA A 727      21.671 -87.140 -29.783  1.00  1.06           H  
ATOM  11151 2HB  ALA A 727      20.486 -86.793 -28.496  1.00  1.06           H  
ATOM  11152 3HB  ALA A 727      19.935 -87.383 -30.085  1.00  1.06           H  
ATOM  11153  N   LYS A 728      19.768 -85.471 -32.351  1.00  0.98           N  
ATOM  11154  CA  LYS A 728      19.889 -85.442 -33.793  1.00  0.98           C  
ATOM  11155  C   LYS A 728      18.562 -85.175 -34.509  1.00  0.98           C  
ATOM  11156  O   LYS A 728      17.483 -85.436 -33.968  1.00  0.98           O  
ATOM  11157  CB  LYS A 728      20.492 -86.752 -34.309  1.00  0.98           C  
ATOM  11158  CG  LYS A 728      19.641 -87.989 -34.051  1.00  0.98           C  
ATOM  11159  CD  LYS A 728      20.328 -89.252 -34.558  1.00  0.98           C  
ATOM  11160  CE  LYS A 728      19.461 -90.487 -34.334  1.00  0.98           C  
ATOM  11161  NZ  LYS A 728      20.109 -91.726 -34.853  1.00  0.98           N  
ATOM  11162  H   LYS A 728      18.865 -85.620 -31.931  1.00  0.98           H  
ATOM  11163  HA  LYS A 728      20.561 -84.637 -34.029  1.00  0.98           H  
ATOM  11164 1HB  LYS A 728      20.644 -86.672 -35.391  1.00  0.98           H  
ATOM  11165 2HB  LYS A 728      21.471 -86.910 -33.858  1.00  0.98           H  
ATOM  11166 1HG  LYS A 728      19.442 -88.090 -32.985  1.00  0.98           H  
ATOM  11167 2HG  LYS A 728      18.688 -87.880 -34.575  1.00  0.98           H  
ATOM  11168 1HD  LYS A 728      20.521 -89.156 -35.623  1.00  0.98           H  
ATOM  11169 2HD  LYS A 728      21.279 -89.385 -34.044  1.00  0.98           H  
ATOM  11170 1HE  LYS A 728      19.282 -90.602 -33.267  1.00  0.98           H  
ATOM  11171 2HE  LYS A 728      18.508 -90.350 -34.840  1.00  0.98           H  
ATOM  11172 1HZ  LYS A 728      19.500 -92.511 -34.681  1.00  0.98           H  
ATOM  11173 2HZ  LYS A 728      20.267 -91.638 -35.855  1.00  0.98           H  
ATOM  11174 3HZ  LYS A 728      20.988 -91.869 -34.385  1.00  0.98           H  
ATOM  11175  N   VAL A 729      18.665 -84.715 -35.756  1.00  0.89           N  
ATOM  11176  CA  VAL A 729      17.511 -84.524 -36.637  1.00  0.89           C  
ATOM  11177  C   VAL A 729      17.539 -85.626 -37.700  1.00  0.89           C  
ATOM  11178  O   VAL A 729      18.536 -85.807 -38.410  1.00  0.89           O  
ATOM  11179  CB  VAL A 729      17.531 -83.136 -37.320  1.00  0.89           C  
ATOM  11180  CG1 VAL A 729      16.296 -82.987 -38.223  1.00  0.89           C  
ATOM  11181  CG2 VAL A 729      17.592 -82.038 -36.259  1.00  0.89           C  
ATOM  11182  H   VAL A 729      19.598 -84.505 -36.091  1.00  0.89           H  
ATOM  11183  HA  VAL A 729      16.593 -84.622 -36.057  1.00  0.89           H  
ATOM  11184  HB  VAL A 729      18.395 -83.065 -37.957  1.00  0.89           H  
ATOM  11185 1HG1 VAL A 729      16.317 -82.020 -38.723  1.00  0.89           H  
ATOM  11186 2HG1 VAL A 729      16.287 -83.779 -38.968  1.00  0.89           H  
ATOM  11187 3HG1 VAL A 729      15.395 -83.057 -37.613  1.00  0.89           H  
ATOM  11188 1HG2 VAL A 729      17.608 -81.074 -36.747  1.00  0.89           H  
ATOM  11189 2HG2 VAL A 729      16.717 -82.105 -35.620  1.00  0.89           H  
ATOM  11190 3HG2 VAL A 729      18.494 -82.161 -35.656  1.00  0.89           H  
ATOM  11191  N   GLU A 730      16.467 -86.403 -37.760  1.00  0.80           N  
ATOM  11192  CA  GLU A 730      16.408 -87.585 -38.622  1.00  0.80           C  
ATOM  11193  C   GLU A 730      15.766 -87.319 -39.967  1.00  0.80           C  
ATOM  11194  O   GLU A 730      14.983 -86.380 -40.121  1.00  0.80           O  
ATOM  11195  CB  GLU A 730      15.629 -88.709 -37.928  1.00  0.80           C  
ATOM  11196  CG  GLU A 730      16.246 -89.198 -36.637  1.00  0.80           C  
ATOM  11197  CD  GLU A 730      15.461 -90.321 -35.974  1.00  0.80           C  
ATOM  11198  OE1 GLU A 730      14.462 -90.764 -36.522  1.00  0.80           O  
ATOM  11199  OE2 GLU A 730      15.863 -90.731 -34.908  1.00  0.80           O  
ATOM  11200  H   GLU A 730      15.659 -86.174 -37.179  1.00  0.80           H  
ATOM  11201  HA  GLU A 730      17.425 -87.929 -38.797  1.00  0.80           H  
ATOM  11202 1HB  GLU A 730      14.614 -88.370 -37.715  1.00  0.80           H  
ATOM  11203 2HB  GLU A 730      15.552 -89.562 -38.601  1.00  0.80           H  
ATOM  11204 1HG  GLU A 730      17.259 -89.546 -36.855  1.00  0.80           H  
ATOM  11205 2HG  GLU A 730      16.326 -88.354 -35.948  1.00  0.80           H  
ATOM  11206  N   LEU A 731      16.013 -88.201 -40.928  1.00  0.74           N  
ATOM  11207  CA  LEU A 731      15.326 -88.090 -42.213  1.00  0.74           C  
ATOM  11208  C   LEU A 731      13.823 -87.909 -42.052  1.00  0.74           C  
ATOM  11209  O   LEU A 731      13.215 -87.128 -42.778  1.00  0.74           O  
ATOM  11210  CB  LEU A 731      15.557 -89.314 -43.081  1.00  0.74           C  
ATOM  11211  CG  LEU A 731      14.842 -89.250 -44.437  1.00  0.74           C  
ATOM  11212  CD1 LEU A 731      15.367 -88.055 -45.234  1.00  0.74           C  
ATOM  11213  CD2 LEU A 731      15.061 -90.549 -45.188  1.00  0.74           C  
ATOM  11214  H   LEU A 731      16.707 -88.942 -40.765  1.00  0.74           H  
ATOM  11215  HA  LEU A 731      15.718 -87.221 -42.736  1.00  0.74           H  
ATOM  11216 1HB  LEU A 731      16.612 -89.415 -43.251  1.00  0.74           H  
ATOM  11217 2HB  LEU A 731      15.205 -90.199 -42.554  1.00  0.74           H  
ATOM  11218  HG  LEU A 731      13.773 -89.108 -44.274  1.00  0.74           H  
ATOM  11219 1HD1 LEU A 731      14.844 -88.002 -46.190  1.00  0.74           H  
ATOM  11220 2HD1 LEU A 731      15.194 -87.141 -44.676  1.00  0.74           H  
ATOM  11221 3HD1 LEU A 731      16.412 -88.178 -45.410  1.00  0.74           H  
ATOM  11222 1HD2 LEU A 731      14.540 -90.503 -46.146  1.00  0.74           H  
ATOM  11223 2HD2 LEU A 731      16.130 -90.697 -45.357  1.00  0.74           H  
ATOM  11224 3HD2 LEU A 731      14.667 -91.377 -44.602  1.00  0.74           H  
ATOM  11225  N   ARG A 732      13.217 -88.623 -41.103  1.00  0.69           N  
ATOM  11226  CA  ARG A 732      11.774 -88.553 -40.892  1.00  0.69           C  
ATOM  11227  C   ARG A 732      11.311 -87.144 -40.500  1.00  0.69           C  
ATOM  11228  O   ARG A 732      10.159 -86.765 -40.703  1.00  0.69           O  
ATOM  11229  CB  ARG A 732      11.369 -89.529 -39.797  1.00  0.69           C  
ATOM  11230  CG  ARG A 732      11.539 -90.992 -40.178  1.00  0.69           C  
ATOM  11231  CD  ARG A 732      11.069 -91.943 -39.114  1.00  0.69           C  
ATOM  11232  NE  ARG A 732      11.902 -91.961 -37.896  1.00  0.69           N  
ATOM  11233  CZ  ARG A 732      11.611 -92.696 -36.805  1.00  0.69           C  
ATOM  11234  NH1 ARG A 732      10.532 -93.455 -36.777  1.00  0.69           N  
ATOM  11235  NH2 ARG A 732      12.420 -92.647 -35.770  1.00  0.69           N  
ATOM  11236  H   ARG A 732      13.776 -89.234 -40.523  1.00  0.69           H  
ATOM  11237  HA  ARG A 732      11.279 -88.841 -41.822  1.00  0.69           H  
ATOM  11238 1HB  ARG A 732      11.973 -89.342 -38.904  1.00  0.69           H  
ATOM  11239 2HB  ARG A 732      10.327 -89.366 -39.529  1.00  0.69           H  
ATOM  11240 1HG  ARG A 732      10.974 -91.192 -41.090  1.00  0.69           H  
ATOM  11241 2HG  ARG A 732      12.597 -91.188 -40.361  1.00  0.69           H  
ATOM  11242 1HD  ARG A 732      10.057 -91.670 -38.823  1.00  0.69           H  
ATOM  11243 2HD  ARG A 732      11.060 -92.951 -39.526  1.00  0.69           H  
ATOM  11244  HE  ARG A 732      12.765 -91.390 -37.836  1.00  0.69           H  
ATOM  11245 1HH1 ARG A 732       9.916 -93.487 -37.577  1.00  0.69           H  
ATOM  11246 2HH1 ARG A 732      10.322 -94.002 -35.956  1.00  0.69           H  
ATOM  11247 1HH2 ARG A 732      13.257 -92.043 -35.827  1.00  0.69           H  
ATOM  11248 2HH2 ARG A 732      12.230 -93.185 -34.943  1.00  0.69           H  
ATOM  11249  N   HIS A 733      12.208 -86.355 -39.927  1.00  0.66           N  
ATOM  11250  CA  HIS A 733      11.894 -85.005 -39.508  1.00  0.66           C  
ATOM  11251  C   HIS A 733      11.875 -84.125 -40.752  1.00  0.66           C  
ATOM  11252  O   HIS A 733      11.068 -83.198 -40.869  1.00  0.66           O  
ATOM  11253  CB  HIS A 733      12.921 -84.588 -38.478  1.00  0.66           C  
ATOM  11254  CG  HIS A 733      12.808 -85.442 -37.255  1.00  0.66           C  
ATOM  11255  ND1 HIS A 733      13.878 -85.735 -36.432  1.00  0.66           N  
ATOM  11256  CD2 HIS A 733      11.737 -86.058 -36.713  1.00  0.66           C  
ATOM  11257  CE1 HIS A 733      13.462 -86.510 -35.440  1.00  0.66           C  
ATOM  11258  NE2 HIS A 733      12.168 -86.713 -35.592  1.00  0.66           N  
ATOM  11259  H   HIS A 733      13.163 -86.674 -39.809  1.00  0.66           H  
ATOM  11260  HA  HIS A 733      10.907 -84.971 -39.050  1.00  0.66           H  
ATOM  11261 1HB  HIS A 733      13.914 -84.654 -38.880  1.00  0.66           H  
ATOM  11262 2HB  HIS A 733      12.751 -83.557 -38.191  1.00  0.66           H  
ATOM  11263  HD2 HIS A 733      10.713 -86.043 -37.093  1.00  0.66           H  
ATOM  11264  HE1 HIS A 733      14.083 -86.907 -34.634  1.00  0.66           H  
ATOM  11265  HE2 HIS A 733      11.550 -87.270 -34.979  1.00  0.66           H  
ATOM  11266  N   PHE A 734      12.736 -84.468 -41.718  1.00  0.64           N  
ATOM  11267  CA  PHE A 734      12.779 -83.736 -42.982  1.00  0.64           C  
ATOM  11268  C   PHE A 734      11.564 -84.091 -43.819  1.00  0.64           C  
ATOM  11269  O   PHE A 734      10.946 -83.210 -44.417  1.00  0.64           O  
ATOM  11270  CB  PHE A 734      14.052 -84.051 -43.773  1.00  0.64           C  
ATOM  11271  CG  PHE A 734      15.258 -83.386 -43.214  1.00  0.64           C  
ATOM  11272  CD1 PHE A 734      16.025 -84.015 -42.268  1.00  0.64           C  
ATOM  11273  CD2 PHE A 734      15.629 -82.127 -43.641  1.00  0.64           C  
ATOM  11274  CE1 PHE A 734      17.131 -83.411 -41.744  1.00  0.64           C  
ATOM  11275  CE2 PHE A 734      16.735 -81.512 -43.130  1.00  0.64           C  
ATOM  11276  CZ  PHE A 734      17.497 -82.155 -42.171  1.00  0.64           C  
ATOM  11277  H   PHE A 734      13.383 -85.241 -41.541  1.00  0.64           H  
ATOM  11278  HA  PHE A 734      12.752 -82.671 -42.775  1.00  0.64           H  
ATOM  11279 1HB  PHE A 734      14.225 -85.116 -43.784  1.00  0.64           H  
ATOM  11280 2HB  PHE A 734      13.928 -83.729 -44.806  1.00  0.64           H  
ATOM  11281  HD1 PHE A 734      15.737 -85.000 -41.933  1.00  0.64           H  
ATOM  11282  HD2 PHE A 734      15.031 -81.624 -44.392  1.00  0.64           H  
ATOM  11283  HE1 PHE A 734      17.714 -83.931 -40.988  1.00  0.64           H  
ATOM  11284  HE2 PHE A 734      17.005 -80.522 -43.479  1.00  0.64           H  
ATOM  11285  HZ  PHE A 734      18.383 -81.672 -41.752  1.00  0.64           H  
ATOM  11286  N   GLU A 735      11.187 -85.373 -43.832  1.00  0.62           N  
ATOM  11287  CA  GLU A 735      10.014 -85.772 -44.602  1.00  0.62           C  
ATOM  11288  C   GLU A 735       8.749 -85.118 -44.050  1.00  0.62           C  
ATOM  11289  O   GLU A 735       7.919 -84.616 -44.813  1.00  0.62           O  
ATOM  11290  CB  GLU A 735       9.847 -87.295 -44.611  1.00  0.62           C  
ATOM  11291  CG  GLU A 735      10.901 -88.051 -45.431  1.00  0.62           C  
ATOM  11292  CD  GLU A 735      10.713 -89.559 -45.405  1.00  0.62           C  
ATOM  11293  OE1 GLU A 735       9.855 -90.025 -44.687  1.00  0.62           O  
ATOM  11294  OE2 GLU A 735      11.418 -90.239 -46.116  1.00  0.62           O  
ATOM  11295  H   GLU A 735      11.744 -86.062 -43.327  1.00  0.62           H  
ATOM  11296  HA  GLU A 735      10.149 -85.437 -45.630  1.00  0.62           H  
ATOM  11297 1HB  GLU A 735       9.899 -87.663 -43.585  1.00  0.62           H  
ATOM  11298 2HB  GLU A 735       8.862 -87.551 -45.000  1.00  0.62           H  
ATOM  11299 1HG  GLU A 735      10.858 -87.707 -46.462  1.00  0.62           H  
ATOM  11300 2HG  GLU A 735      11.883 -87.801 -45.036  1.00  0.62           H  
ATOM  11301  N   LYS A 736       8.617 -85.049 -42.721  1.00  0.61           N  
ATOM  11302  CA  LYS A 736       7.443 -84.396 -42.155  1.00  0.61           C  
ATOM  11303  C   LYS A 736       7.463 -82.904 -42.456  1.00  0.61           C  
ATOM  11304  O   LYS A 736       6.437 -82.324 -42.830  1.00  0.61           O  
ATOM  11305  CB  LYS A 736       7.370 -84.646 -40.648  1.00  0.61           C  
ATOM  11306  CG  LYS A 736       6.992 -86.076 -40.277  1.00  0.61           C  
ATOM  11307  CD  LYS A 736       7.010 -86.302 -38.772  1.00  0.61           C  
ATOM  11308  CE  LYS A 736       6.602 -87.729 -38.435  1.00  0.61           C  
ATOM  11309  NZ  LYS A 736       6.686 -88.005 -36.974  1.00  0.61           N  
ATOM  11310  H   LYS A 736       9.302 -85.488 -42.102  1.00  0.61           H  
ATOM  11311  HA  LYS A 736       6.554 -84.821 -42.618  1.00  0.61           H  
ATOM  11312 1HB  LYS A 736       8.348 -84.438 -40.204  1.00  0.61           H  
ATOM  11313 2HB  LYS A 736       6.651 -83.967 -40.196  1.00  0.61           H  
ATOM  11314 1HG  LYS A 736       5.989 -86.284 -40.647  1.00  0.61           H  
ATOM  11315 2HG  LYS A 736       7.678 -86.770 -40.753  1.00  0.61           H  
ATOM  11316 1HD  LYS A 736       8.022 -86.125 -38.391  1.00  0.61           H  
ATOM  11317 2HD  LYS A 736       6.330 -85.607 -38.283  1.00  0.61           H  
ATOM  11318 1HE  LYS A 736       5.578 -87.891 -38.765  1.00  0.61           H  
ATOM  11319 2HE  LYS A 736       7.259 -88.423 -38.963  1.00  0.61           H  
ATOM  11320 1HZ  LYS A 736       6.416 -88.950 -36.780  1.00  0.61           H  
ATOM  11321 2HZ  LYS A 736       7.655 -87.868 -36.652  1.00  0.61           H  
ATOM  11322 3HZ  LYS A 736       6.091 -87.381 -36.462  1.00  0.61           H  
ATOM  11323  N   ALA A 737       8.640 -82.284 -42.338  1.00  0.61           N  
ATOM  11324  CA  ALA A 737       8.776 -80.870 -42.629  1.00  0.61           C  
ATOM  11325  C   ALA A 737       8.421 -80.572 -44.072  1.00  0.61           C  
ATOM  11326  O   ALA A 737       7.743 -79.592 -44.363  1.00  0.61           O  
ATOM  11327  CB  ALA A 737      10.180 -80.443 -42.351  1.00  0.61           C  
ATOM  11328  H   ALA A 737       9.464 -82.787 -42.009  1.00  0.61           H  
ATOM  11329  HA  ALA A 737       8.095 -80.316 -41.984  1.00  0.61           H  
ATOM  11330 1HB  ALA A 737      10.285 -79.387 -42.547  1.00  0.61           H  
ATOM  11331 2HB  ALA A 737      10.398 -80.650 -41.320  1.00  0.61           H  
ATOM  11332 3HB  ALA A 737      10.864 -80.994 -42.984  1.00  0.61           H  
ATOM  11333  N   PHE A 738       8.825 -81.456 -44.981  1.00  0.61           N  
ATOM  11334  CA  PHE A 738       8.506 -81.296 -46.385  1.00  0.61           C  
ATOM  11335  C   PHE A 738       6.999 -81.301 -46.581  1.00  0.61           C  
ATOM  11336  O   PHE A 738       6.426 -80.374 -47.154  1.00  0.61           O  
ATOM  11337  CB  PHE A 738       9.121 -82.431 -47.213  1.00  0.61           C  
ATOM  11338  CG  PHE A 738       8.791 -82.343 -48.662  1.00  0.61           C  
ATOM  11339  CD1 PHE A 738       9.472 -81.475 -49.501  1.00  0.61           C  
ATOM  11340  CD2 PHE A 738       7.782 -83.119 -49.194  1.00  0.61           C  
ATOM  11341  CE1 PHE A 738       9.148 -81.389 -50.817  1.00  0.61           C  
ATOM  11342  CE2 PHE A 738       7.458 -83.029 -50.523  1.00  0.61           C  
ATOM  11343  CZ  PHE A 738       8.141 -82.159 -51.330  1.00  0.61           C  
ATOM  11344  H   PHE A 738       9.398 -82.246 -44.693  1.00  0.61           H  
ATOM  11345  HA  PHE A 738       8.894 -80.339 -46.729  1.00  0.61           H  
ATOM  11346 1HB  PHE A 738      10.198 -82.441 -47.094  1.00  0.61           H  
ATOM  11347 2HB  PHE A 738       8.755 -83.382 -46.844  1.00  0.61           H  
ATOM  11348  HD1 PHE A 738      10.264 -80.858 -49.109  1.00  0.61           H  
ATOM  11349  HD2 PHE A 738       7.239 -83.803 -48.543  1.00  0.61           H  
ATOM  11350  HE1 PHE A 738       9.682 -80.706 -51.465  1.00  0.61           H  
ATOM  11351  HE2 PHE A 738       6.657 -83.640 -50.934  1.00  0.61           H  
ATOM  11352  HZ  PHE A 738       7.886 -82.079 -52.388  1.00  0.61           H  
ATOM  11353  N   LYS A 739       6.347 -82.337 -46.050  1.00  0.62           N  
ATOM  11354  CA  LYS A 739       4.908 -82.518 -46.193  1.00  0.62           C  
ATOM  11355  C   LYS A 739       4.109 -81.376 -45.567  1.00  0.62           C  
ATOM  11356  O   LYS A 739       3.025 -81.033 -46.045  1.00  0.62           O  
ATOM  11357  CB  LYS A 739       4.504 -83.860 -45.581  1.00  0.62           C  
ATOM  11358  CG  LYS A 739       4.993 -85.074 -46.384  1.00  0.62           C  
ATOM  11359  CD  LYS A 739       4.632 -86.387 -45.702  1.00  0.62           C  
ATOM  11360  CE  LYS A 739       5.156 -87.583 -46.493  1.00  0.62           C  
ATOM  11361  NZ  LYS A 739       4.846 -88.879 -45.820  1.00  0.62           N  
ATOM  11362  H   LYS A 739       6.880 -83.052 -45.551  1.00  0.62           H  
ATOM  11363  HA  LYS A 739       4.677 -82.540 -47.258  1.00  0.62           H  
ATOM  11364 1HB  LYS A 739       4.923 -83.935 -44.575  1.00  0.62           H  
ATOM  11365 2HB  LYS A 739       3.421 -83.914 -45.495  1.00  0.62           H  
ATOM  11366 1HG  LYS A 739       4.549 -85.053 -47.377  1.00  0.62           H  
ATOM  11367 2HG  LYS A 739       6.074 -85.016 -46.492  1.00  0.62           H  
ATOM  11368 1HD  LYS A 739       5.077 -86.401 -44.704  1.00  0.62           H  
ATOM  11369 2HD  LYS A 739       3.551 -86.465 -45.603  1.00  0.62           H  
ATOM  11370 1HE  LYS A 739       4.703 -87.581 -47.483  1.00  0.62           H  
ATOM  11371 2HE  LYS A 739       6.239 -87.491 -46.597  1.00  0.62           H  
ATOM  11372 1HZ  LYS A 739       5.213 -89.641 -46.373  1.00  0.62           H  
ATOM  11373 2HZ  LYS A 739       5.276 -88.892 -44.905  1.00  0.62           H  
ATOM  11374 3HZ  LYS A 739       3.846 -88.982 -45.725  1.00  0.62           H  
ATOM  11375  N   GLY A 740       4.654 -80.769 -44.513  1.00  0.62           N  
ATOM  11376  CA  GLY A 740       3.997 -79.679 -43.809  1.00  0.62           C  
ATOM  11377  C   GLY A 740       4.122 -78.300 -44.478  1.00  0.62           C  
ATOM  11378  O   GLY A 740       3.544 -77.330 -43.975  1.00  0.62           O  
ATOM  11379  H   GLY A 740       5.542 -81.114 -44.148  1.00  0.62           H  
ATOM  11380 1HA  GLY A 740       2.944 -79.924 -43.686  1.00  0.62           H  
ATOM  11381 2HA  GLY A 740       4.419 -79.622 -42.807  1.00  0.62           H  
ATOM  11382  N   ILE A 741       4.863 -78.189 -45.588  1.00  0.64           N  
ATOM  11383  CA  ILE A 741       5.021 -76.892 -46.251  1.00  0.64           C  
ATOM  11384  C   ILE A 741       4.465 -76.922 -47.676  1.00  0.64           C  
ATOM  11385  O   ILE A 741       4.813 -77.782 -48.489  1.00  0.64           O  
ATOM  11386  CB  ILE A 741       6.501 -76.441 -46.280  1.00  0.64           C  
ATOM  11387  CG1 ILE A 741       7.035 -76.324 -44.875  1.00  0.64           C  
ATOM  11388  CG2 ILE A 741       6.644 -75.054 -46.973  1.00  0.64           C  
ATOM  11389  CD1 ILE A 741       8.490 -76.117 -44.851  1.00  0.64           C  
ATOM  11390  H   ILE A 741       5.329 -79.010 -45.983  1.00  0.64           H  
ATOM  11391  HA  ILE A 741       4.460 -76.146 -45.692  1.00  0.64           H  
ATOM  11392  HB  ILE A 741       7.096 -77.189 -46.810  1.00  0.64           H  
ATOM  11393 1HG1 ILE A 741       6.550 -75.490 -44.372  1.00  0.64           H  
ATOM  11394 2HG1 ILE A 741       6.816 -77.235 -44.324  1.00  0.64           H  
ATOM  11395 1HG2 ILE A 741       7.693 -74.753 -46.985  1.00  0.64           H  
ATOM  11396 2HG2 ILE A 741       6.281 -75.093 -47.984  1.00  0.64           H  
ATOM  11397 3HG2 ILE A 741       6.066 -74.314 -46.426  1.00  0.64           H  
ATOM  11398 1HD1 ILE A 741       8.831 -76.043 -43.824  1.00  0.64           H  
ATOM  11399 2HD1 ILE A 741       8.964 -76.967 -45.339  1.00  0.64           H  
ATOM  11400 3HD1 ILE A 741       8.744 -75.204 -45.382  1.00  0.64           H  
ATOM  11401  N   ALA A 742       3.576 -75.982 -47.977  1.00  0.66           N  
ATOM  11402  CA  ALA A 742       2.991 -75.884 -49.310  1.00  0.66           C  
ATOM  11403  C   ALA A 742       3.969 -75.249 -50.280  1.00  0.66           C  
ATOM  11404  O   ALA A 742       4.775 -74.417 -49.883  1.00  0.66           O  
ATOM  11405  CB  ALA A 742       1.721 -75.060 -49.270  1.00  0.66           C  
ATOM  11406  H   ALA A 742       3.313 -75.311 -47.269  1.00  0.66           H  
ATOM  11407  HA  ALA A 742       2.763 -76.890 -49.661  1.00  0.66           H  
ATOM  11408 1HB  ALA A 742       1.294 -75.009 -50.273  1.00  0.66           H  
ATOM  11409 2HB  ALA A 742       1.005 -75.522 -48.591  1.00  0.66           H  
ATOM  11410 3HB  ALA A 742       1.952 -74.053 -48.925  1.00  0.66           H  
ATOM  11411  N   ARG A 743       3.873 -75.593 -51.557  1.00  0.69           N  
ATOM  11412  CA  ARG A 743       4.691 -74.908 -52.554  1.00  0.69           C  
ATOM  11413  C   ARG A 743       4.176 -73.502 -52.808  1.00  0.69           C  
ATOM  11414  O   ARG A 743       2.995 -73.329 -53.127  1.00  0.69           O  
ATOM  11415  CB  ARG A 743       4.665 -75.683 -53.859  1.00  0.69           C  
ATOM  11416  CG  ARG A 743       5.437 -76.947 -53.833  1.00  0.69           C  
ATOM  11417  CD  ARG A 743       5.284 -77.778 -55.048  1.00  0.69           C  
ATOM  11418  NE  ARG A 743       6.285 -78.865 -55.073  1.00  0.69           N  
ATOM  11419  CZ  ARG A 743       6.529 -79.676 -56.122  1.00  0.69           C  
ATOM  11420  NH1 ARG A 743       5.839 -79.529 -57.235  1.00  0.69           N  
ATOM  11421  NH2 ARG A 743       7.470 -80.616 -56.048  1.00  0.69           N  
ATOM  11422  H   ARG A 743       3.221 -76.309 -51.842  1.00  0.69           H  
ATOM  11423  HA  ARG A 743       5.717 -74.846 -52.189  1.00  0.69           H  
ATOM  11424 1HB  ARG A 743       3.637 -75.927 -54.116  1.00  0.69           H  
ATOM  11425 2HB  ARG A 743       5.056 -75.061 -54.658  1.00  0.69           H  
ATOM  11426 1HG  ARG A 743       6.468 -76.665 -53.771  1.00  0.69           H  
ATOM  11427 2HG  ARG A 743       5.156 -77.535 -52.961  1.00  0.69           H  
ATOM  11428 1HD  ARG A 743       4.297 -78.236 -55.025  1.00  0.69           H  
ATOM  11429 2HD  ARG A 743       5.364 -77.188 -55.940  1.00  0.69           H  
ATOM  11430  HE  ARG A 743       6.834 -79.010 -54.235  1.00  0.69           H  
ATOM  11431 1HH1 ARG A 743       5.125 -78.816 -57.298  1.00  0.69           H  
ATOM  11432 2HH1 ARG A 743       6.020 -80.130 -58.026  1.00  0.69           H  
ATOM  11433 1HH2 ARG A 743       8.038 -80.751 -55.193  1.00  0.69           H  
ATOM  11434 2HH2 ARG A 743       7.644 -81.214 -56.842  1.00  0.69           H  
ATOM  11435  N   GLY A 744       5.057 -72.499 -52.728  1.00  0.73           N  
ATOM  11436  CA  GLY A 744       4.640 -71.131 -52.975  1.00  0.73           C  
ATOM  11437  C   GLY A 744       4.784 -70.659 -54.420  1.00  0.73           C  
ATOM  11438  O   GLY A 744       4.346 -69.549 -54.735  1.00  0.73           O  
ATOM  11439  H   GLY A 744       6.024 -72.647 -52.424  1.00  0.73           H  
ATOM  11440 1HA  GLY A 744       3.605 -71.013 -52.656  1.00  0.73           H  
ATOM  11441 2HA  GLY A 744       5.232 -70.478 -52.333  1.00  0.73           H  
ATOM  11442  N   ILE A 745       5.376 -71.473 -55.309  1.00  0.77           N  
ATOM  11443  CA  ILE A 745       5.531 -71.005 -56.678  1.00  0.77           C  
ATOM  11444  C   ILE A 745       4.807 -71.890 -57.681  1.00  0.77           C  
ATOM  11445  O   ILE A 745       5.177 -73.042 -57.919  1.00  0.77           O  
ATOM  11446  CB  ILE A 745       7.012 -70.923 -57.073  1.00  0.77           C  
ATOM  11447  CG1 ILE A 745       7.744 -70.008 -56.106  1.00  0.77           C  
ATOM  11448  CG2 ILE A 745       7.143 -70.375 -58.529  1.00  0.77           C  
ATOM  11449  CD1 ILE A 745       9.208 -70.007 -56.314  1.00  0.77           C  
ATOM  11450  H   ILE A 745       5.754 -72.384 -55.046  1.00  0.77           H  
ATOM  11451  HA  ILE A 745       5.111 -70.006 -56.755  1.00  0.77           H  
ATOM  11452  HB  ILE A 745       7.464 -71.916 -57.005  1.00  0.77           H  
ATOM  11453 1HG1 ILE A 745       7.357 -69.008 -56.210  1.00  0.77           H  
ATOM  11454 2HG1 ILE A 745       7.564 -70.341 -55.084  1.00  0.77           H  
ATOM  11455 1HG2 ILE A 745       8.195 -70.318 -58.805  1.00  0.77           H  
ATOM  11456 2HG2 ILE A 745       6.623 -71.042 -59.218  1.00  0.77           H  
ATOM  11457 3HG2 ILE A 745       6.697 -69.379 -58.590  1.00  0.77           H  
ATOM  11458 1HD1 ILE A 745       9.682 -69.341 -55.601  1.00  0.77           H  
ATOM  11459 2HD1 ILE A 745       9.594 -71.023 -56.181  1.00  0.77           H  
ATOM  11460 3HD1 ILE A 745       9.422 -69.666 -57.321  1.00  0.77           H  
ATOM  11461  N   THR A 746       3.793 -71.320 -58.296  1.00  0.82           N  
ATOM  11462  CA  THR A 746       3.014 -71.975 -59.324  1.00  0.82           C  
ATOM  11463  C   THR A 746       3.793 -71.746 -60.629  1.00  0.82           C  
ATOM  11464  O   THR A 746       4.246 -70.624 -60.848  1.00  0.82           O  
ATOM  11465  CB  THR A 746       1.582 -71.388 -59.384  1.00  0.82           C  
ATOM  11466  OG1 THR A 746       0.923 -71.600 -58.128  1.00  0.82           O  
ATOM  11467  CG2 THR A 746       0.758 -72.033 -60.470  1.00  0.82           C  
ATOM  11468  H   THR A 746       3.552 -70.373 -58.029  1.00  0.82           H  
ATOM  11469  HA  THR A 746       2.939 -73.030 -59.086  1.00  0.82           H  
ATOM  11470  HB  THR A 746       1.645 -70.324 -59.576  1.00  0.82           H  
ATOM  11471  HG1 THR A 746       1.429 -71.205 -57.411  1.00  0.82           H  
ATOM  11472 1HG2 THR A 746      -0.238 -71.588 -60.479  1.00  0.82           H  
ATOM  11473 2HG2 THR A 746       1.215 -71.880 -61.420  1.00  0.82           H  
ATOM  11474 3HG2 THR A 746       0.673 -73.097 -60.275  1.00  0.82           H  
ATOM  11475  N   PRO A 747       3.998 -72.744 -61.510  1.00  0.86           N  
ATOM  11476  CA  PRO A 747       4.676 -72.591 -62.797  1.00  0.86           C  
ATOM  11477  C   PRO A 747       4.159 -71.382 -63.588  1.00  0.86           C  
ATOM  11478  O   PRO A 747       4.918 -70.734 -64.313  1.00  0.86           O  
ATOM  11479  CB  PRO A 747       4.348 -73.917 -63.485  1.00  0.86           C  
ATOM  11480  CG  PRO A 747       4.231 -74.906 -62.335  1.00  0.86           C  
ATOM  11481  CD  PRO A 747       3.574 -74.130 -61.213  1.00  0.86           C  
ATOM  11482  HA  PRO A 747       5.759 -72.504 -62.620  1.00  0.86           H  
ATOM  11483 1HB  PRO A 747       3.417 -73.820 -64.066  1.00  0.86           H  
ATOM  11484 2HB  PRO A 747       5.144 -74.181 -64.198  1.00  0.86           H  
ATOM  11485 1HG  PRO A 747       3.640 -75.781 -62.647  1.00  0.86           H  
ATOM  11486 2HG  PRO A 747       5.228 -75.282 -62.054  1.00  0.86           H  
ATOM  11487 1HD  PRO A 747       2.489 -74.243 -61.256  1.00  0.86           H  
ATOM  11488 2HD  PRO A 747       4.006 -74.479 -60.262  1.00  0.86           H  
ATOM  11489  N   GLU A 748       2.870 -71.064 -63.443  1.00  0.89           N  
ATOM  11490  CA  GLU A 748       2.293 -69.902 -64.105  1.00  0.89           C  
ATOM  11491  C   GLU A 748       3.004 -68.620 -63.655  1.00  0.89           C  
ATOM  11492  O   GLU A 748       3.346 -67.767 -64.478  1.00  0.89           O  
ATOM  11493  CB  GLU A 748       0.802 -69.812 -63.786  1.00  0.89           C  
ATOM  11494  CG  GLU A 748       0.108 -68.652 -64.437  1.00  0.89           C  
ATOM  11495  CD  GLU A 748      -1.387 -68.577 -64.164  1.00  0.89           C  
ATOM  11496  OE1 GLU A 748      -1.892 -69.420 -63.460  1.00  0.89           O  
ATOM  11497  OE2 GLU A 748      -2.023 -67.667 -64.671  1.00  0.89           O  
ATOM  11498  H   GLU A 748       2.277 -71.633 -62.863  1.00  0.89           H  
ATOM  11499  HA  GLU A 748       2.424 -70.009 -65.182  1.00  0.89           H  
ATOM  11500 1HB  GLU A 748       0.304 -70.729 -64.100  1.00  0.89           H  
ATOM  11501 2HB  GLU A 748       0.669 -69.716 -62.708  1.00  0.89           H  
ATOM  11502 1HG  GLU A 748       0.575 -67.772 -64.035  1.00  0.89           H  
ATOM  11503 2HG  GLU A 748       0.288 -68.673 -65.509  1.00  0.89           H  
ATOM  11504  N   MET A 749       3.247 -68.503 -62.341  1.00  0.89           N  
ATOM  11505  CA  MET A 749       3.914 -67.339 -61.770  1.00  0.89           C  
ATOM  11506  C   MET A 749       5.299 -67.266 -62.319  1.00  0.89           C  
ATOM  11507  O   MET A 749       5.774 -66.211 -62.738  1.00  0.89           O  
ATOM  11508  CB  MET A 749       4.047 -67.475 -60.260  1.00  0.89           C  
ATOM  11509  CG  MET A 749       2.800 -67.385 -59.469  1.00  0.89           C  
ATOM  11510  SD  MET A 749       3.092 -67.933 -57.786  1.00  0.89           S  
ATOM  11511  CE  MET A 749       4.291 -66.754 -57.197  1.00  0.89           C  
ATOM  11512  H   MET A 749       3.011 -69.270 -61.725  1.00  0.89           H  
ATOM  11513  HA  MET A 749       3.372 -66.434 -62.044  1.00  0.89           H  
ATOM  11514 1HB  MET A 749       4.535 -68.404 -60.012  1.00  0.89           H  
ATOM  11515 2HB  MET A 749       4.690 -66.692 -59.900  1.00  0.89           H  
ATOM  11516 1HG  MET A 749       2.451 -66.355 -59.447  1.00  0.89           H  
ATOM  11517 2HG  MET A 749       2.027 -68.005 -59.921  1.00  0.89           H  
ATOM  11518 1HE  MET A 749       4.544 -67.005 -56.166  1.00  0.89           H  
ATOM  11519 2HE  MET A 749       5.187 -66.807 -57.816  1.00  0.89           H  
ATOM  11520 3HE  MET A 749       3.874 -65.747 -57.240  1.00  0.89           H  
ATOM  11521  N   LEU A 750       5.955 -68.418 -62.320  1.00  0.87           N  
ATOM  11522  CA  LEU A 750       7.330 -68.459 -62.749  1.00  0.87           C  
ATOM  11523  C   LEU A 750       7.410 -67.990 -64.191  1.00  0.87           C  
ATOM  11524  O   LEU A 750       8.246 -67.151 -64.524  1.00  0.87           O  
ATOM  11525  CB  LEU A 750       7.910 -69.856 -62.553  1.00  0.87           C  
ATOM  11526  CG  LEU A 750       9.354 -69.991 -62.942  1.00  0.87           C  
ATOM  11527  CD1 LEU A 750      10.158 -69.010 -62.112  1.00  0.87           C  
ATOM  11528  CD2 LEU A 750       9.809 -71.415 -62.673  1.00  0.87           C  
ATOM  11529  H   LEU A 750       5.480 -69.259 -61.985  1.00  0.87           H  
ATOM  11530  HA  LEU A 750       7.908 -67.776 -62.136  1.00  0.87           H  
ATOM  11531 1HB  LEU A 750       7.805 -70.139 -61.511  1.00  0.87           H  
ATOM  11532 2HB  LEU A 750       7.338 -70.555 -63.160  1.00  0.87           H  
ATOM  11533  HG  LEU A 750       9.488 -69.749 -64.000  1.00  0.87           H  
ATOM  11534 1HD1 LEU A 750      11.213 -69.092 -62.376  1.00  0.87           H  
ATOM  11535 2HD1 LEU A 750       9.812 -67.995 -62.316  1.00  0.87           H  
ATOM  11536 3HD1 LEU A 750      10.022 -69.232 -61.061  1.00  0.87           H  
ATOM  11537 1HD2 LEU A 750      10.862 -71.517 -62.939  1.00  0.87           H  
ATOM  11538 2HD2 LEU A 750       9.676 -71.645 -61.615  1.00  0.87           H  
ATOM  11539 3HD2 LEU A 750       9.213 -72.103 -63.274  1.00  0.87           H  
ATOM  11540  N   SER A 751       6.503 -68.478 -65.036  1.00  0.85           N  
ATOM  11541  CA  SER A 751       6.489 -68.093 -66.435  1.00  0.85           C  
ATOM  11542  C   SER A 751       6.303 -66.583 -66.573  1.00  0.85           C  
ATOM  11543  O   SER A 751       6.963 -65.942 -67.397  1.00  0.85           O  
ATOM  11544  CB  SER A 751       5.374 -68.825 -67.155  1.00  0.85           C  
ATOM  11545  OG  SER A 751       5.611 -70.211 -67.168  1.00  0.85           O  
ATOM  11546  H   SER A 751       5.826 -69.164 -64.705  1.00  0.85           H  
ATOM  11547  HA  SER A 751       7.444 -68.370 -66.881  1.00  0.85           H  
ATOM  11548 1HB  SER A 751       4.425 -68.622 -66.659  1.00  0.85           H  
ATOM  11549 2HB  SER A 751       5.295 -68.455 -68.174  1.00  0.85           H  
ATOM  11550  HG  SER A 751       5.536 -70.497 -66.233  1.00  0.85           H  
ATOM  11551  N   TYR A 752       5.441 -65.995 -65.738  1.00  0.82           N  
ATOM  11552  CA  TYR A 752       5.220 -64.555 -65.781  1.00  0.82           C  
ATOM  11553  C   TYR A 752       6.505 -63.790 -65.456  1.00  0.82           C  
ATOM  11554  O   TYR A 752       6.800 -62.768 -66.089  1.00  0.82           O  
ATOM  11555  CB  TYR A 752       4.102 -64.145 -64.818  1.00  0.82           C  
ATOM  11556  CG  TYR A 752       2.728 -64.591 -65.264  1.00  0.82           C  
ATOM  11557  CD1 TYR A 752       1.713 -64.755 -64.333  1.00  0.82           C  
ATOM  11558  CD2 TYR A 752       2.488 -64.854 -66.605  1.00  0.82           C  
ATOM  11559  CE1 TYR A 752       0.468 -65.175 -64.743  1.00  0.82           C  
ATOM  11560  CE2 TYR A 752       1.240 -65.278 -67.011  1.00  0.82           C  
ATOM  11561  CZ  TYR A 752       0.234 -65.443 -66.086  1.00  0.82           C  
ATOM  11562  OH  TYR A 752      -1.010 -65.882 -66.491  1.00  0.82           O  
ATOM  11563  H   TYR A 752       4.901 -66.566 -65.083  1.00  0.82           H  
ATOM  11564  HA  TYR A 752       4.927 -64.284 -66.794  1.00  0.82           H  
ATOM  11565 1HB  TYR A 752       4.290 -64.562 -63.836  1.00  0.82           H  
ATOM  11566 2HB  TYR A 752       4.090 -63.062 -64.713  1.00  0.82           H  
ATOM  11567  HD1 TYR A 752       1.901 -64.555 -63.280  1.00  0.82           H  
ATOM  11568  HD2 TYR A 752       3.284 -64.731 -67.338  1.00  0.82           H  
ATOM  11569  HE1 TYR A 752      -0.332 -65.312 -64.014  1.00  0.82           H  
ATOM  11570  HE2 TYR A 752       1.052 -65.490 -68.062  1.00  0.82           H  
ATOM  11571  HH  TYR A 752      -1.417 -66.421 -65.771  1.00  0.82           H  
ATOM  11572  N   TYR A 753       7.282 -64.277 -64.484  1.00  0.80           N  
ATOM  11573  CA  TYR A 753       8.510 -63.573 -64.124  1.00  0.80           C  
ATOM  11574  C   TYR A 753       9.586 -63.782 -65.179  1.00  0.80           C  
ATOM  11575  O   TYR A 753      10.358 -62.860 -65.470  1.00  0.80           O  
ATOM  11576  CB  TYR A 753       9.053 -64.045 -62.784  1.00  0.80           C  
ATOM  11577  CG  TYR A 753       8.227 -63.690 -61.617  1.00  0.80           C  
ATOM  11578  CD1 TYR A 753       7.559 -64.682 -60.980  1.00  0.80           C  
ATOM  11579  CD2 TYR A 753       8.139 -62.389 -61.170  1.00  0.80           C  
ATOM  11580  CE1 TYR A 753       6.788 -64.428 -59.908  1.00  0.80           C  
ATOM  11581  CE2 TYR A 753       7.363 -62.121 -60.074  1.00  0.80           C  
ATOM  11582  CZ  TYR A 753       6.679 -63.165 -59.442  1.00  0.80           C  
ATOM  11583  OH  TYR A 753       5.896 -62.954 -58.343  1.00  0.80           O  
ATOM  11584  H   TYR A 753       6.990 -65.118 -63.981  1.00  0.80           H  
ATOM  11585  HA  TYR A 753       8.296 -62.507 -64.064  1.00  0.80           H  
ATOM  11586 1HB  TYR A 753       9.188 -65.132 -62.800  1.00  0.80           H  
ATOM  11587 2HB  TYR A 753      10.015 -63.597 -62.646  1.00  0.80           H  
ATOM  11588  HD1 TYR A 753       7.652 -65.692 -61.343  1.00  0.80           H  
ATOM  11589  HD2 TYR A 753       8.679 -61.587 -61.677  1.00  0.80           H  
ATOM  11590  HE1 TYR A 753       6.266 -65.232 -59.414  1.00  0.80           H  
ATOM  11591  HE2 TYR A 753       7.289 -61.107 -59.709  1.00  0.80           H  
ATOM  11592  HH  TYR A 753       5.904 -62.019 -58.127  1.00  0.80           H  
ATOM  11593  N   GLU A 754       9.613 -64.967 -65.798  1.00  0.80           N  
ATOM  11594  CA  GLU A 754      10.603 -65.223 -66.836  1.00  0.80           C  
ATOM  11595  C   GLU A 754      10.330 -64.282 -68.011  1.00  0.80           C  
ATOM  11596  O   GLU A 754      11.257 -63.685 -68.563  1.00  0.80           O  
ATOM  11597  CB  GLU A 754      10.524 -66.685 -67.313  1.00  0.80           C  
ATOM  11598  CG  GLU A 754      10.973 -67.812 -66.301  1.00  0.80           C  
ATOM  11599  CD  GLU A 754      12.445 -67.909 -66.005  1.00  0.80           C  
ATOM  11600  OE1 GLU A 754      13.216 -67.962 -66.933  1.00  0.80           O  
ATOM  11601  OE2 GLU A 754      12.803 -67.967 -64.844  1.00  0.80           O  
ATOM  11602  H   GLU A 754       8.962 -65.701 -65.514  1.00  0.80           H  
ATOM  11603  HA  GLU A 754      11.597 -65.018 -66.436  1.00  0.80           H  
ATOM  11604 1HB  GLU A 754       9.493 -66.904 -67.593  1.00  0.80           H  
ATOM  11605 2HB  GLU A 754      11.125 -66.795 -68.214  1.00  0.80           H  
ATOM  11606 1HG  GLU A 754      10.478 -67.631 -65.358  1.00  0.80           H  
ATOM  11607 2HG  GLU A 754      10.622 -68.770 -66.674  1.00  0.80           H  
ATOM  11608  N   GLU A 755       9.044 -64.062 -68.331  1.00  0.82           N  
ATOM  11609  CA  GLU A 755       8.687 -63.169 -69.422  1.00  0.82           C  
ATOM  11610  C   GLU A 755       9.011 -61.730 -69.063  1.00  0.82           C  
ATOM  11611  O   GLU A 755       9.539 -60.984 -69.889  1.00  0.82           O  
ATOM  11612  CB  GLU A 755       7.209 -63.294 -69.781  1.00  0.82           C  
ATOM  11613  CG  GLU A 755       6.746 -62.373 -70.918  1.00  0.82           C  
ATOM  11614  CD  GLU A 755       7.363 -62.649 -72.275  1.00  0.82           C  
ATOM  11615  OE1 GLU A 755       7.880 -63.717 -72.494  1.00  0.82           O  
ATOM  11616  OE2 GLU A 755       7.308 -61.754 -73.103  1.00  0.82           O  
ATOM  11617  H   GLU A 755       8.308 -64.582 -67.842  1.00  0.82           H  
ATOM  11618  HA  GLU A 755       9.277 -63.439 -70.298  1.00  0.82           H  
ATOM  11619 1HB  GLU A 755       6.989 -64.324 -70.060  1.00  0.82           H  
ATOM  11620 2HB  GLU A 755       6.606 -63.065 -68.897  1.00  0.82           H  
ATOM  11621 1HG  GLU A 755       5.661 -62.443 -71.007  1.00  0.82           H  
ATOM  11622 2HG  GLU A 755       6.989 -61.361 -70.623  1.00  0.82           H  
ATOM  11623  N   PHE A 756       8.726 -61.326 -67.823  1.00  0.88           N  
ATOM  11624  CA  PHE A 756       9.045 -59.960 -67.437  1.00  0.88           C  
ATOM  11625  C   PHE A 756      10.533 -59.737 -67.656  1.00  0.88           C  
ATOM  11626  O   PHE A 756      10.947 -58.717 -68.219  1.00  0.88           O  
ATOM  11627  CB  PHE A 756       8.694 -59.651 -65.987  1.00  0.88           C  
ATOM  11628  CG  PHE A 756       9.005 -58.194 -65.647  1.00  0.88           C  
ATOM  11629  CD1 PHE A 756       8.101 -57.175 -65.950  1.00  0.88           C  
ATOM  11630  CD2 PHE A 756      10.205 -57.844 -65.084  1.00  0.88           C  
ATOM  11631  CE1 PHE A 756       8.408 -55.844 -65.681  1.00  0.88           C  
ATOM  11632  CE2 PHE A 756      10.525 -56.525 -64.807  1.00  0.88           C  
ATOM  11633  CZ  PHE A 756       9.625 -55.518 -65.109  1.00  0.88           C  
ATOM  11634  H   PHE A 756       8.263 -61.949 -67.162  1.00  0.88           H  
ATOM  11635  HA  PHE A 756       8.489 -59.276 -68.080  1.00  0.88           H  
ATOM  11636 1HB  PHE A 756       7.632 -59.840 -65.811  1.00  0.88           H  
ATOM  11637 2HB  PHE A 756       9.267 -60.300 -65.320  1.00  0.88           H  
ATOM  11638  HD1 PHE A 756       7.134 -57.429 -66.407  1.00  0.88           H  
ATOM  11639  HD2 PHE A 756      10.903 -58.625 -64.872  1.00  0.88           H  
ATOM  11640  HE1 PHE A 756       7.688 -55.061 -65.922  1.00  0.88           H  
ATOM  11641  HE2 PHE A 756      11.489 -56.279 -64.361  1.00  0.88           H  
ATOM  11642  HZ  PHE A 756       9.874 -54.477 -64.896  1.00  0.88           H  
ATOM  11643  N   ALA A 757      11.344 -60.692 -67.180  1.00  1.01           N  
ATOM  11644  CA  ALA A 757      12.786 -60.597 -67.301  1.00  1.01           C  
ATOM  11645  C   ALA A 757      13.237 -60.498 -68.758  1.00  1.01           C  
ATOM  11646  O   ALA A 757      14.120 -59.694 -69.075  1.00  1.01           O  
ATOM  11647  CB  ALA A 757      13.424 -61.807 -66.641  1.00  1.01           C  
ATOM  11648  H   ALA A 757      10.945 -61.507 -66.715  1.00  1.01           H  
ATOM  11649  HA  ALA A 757      13.103 -59.696 -66.789  1.00  1.01           H  
ATOM  11650 1HB  ALA A 757      14.505 -61.730 -66.692  1.00  1.01           H  
ATOM  11651 2HB  ALA A 757      13.109 -61.853 -65.601  1.00  1.01           H  
ATOM  11652 3HB  ALA A 757      13.102 -62.710 -67.152  1.00  1.01           H  
ATOM  11653  N   LEU A 758      12.604 -61.253 -69.661  1.00  1.24           N  
ATOM  11654  CA  LEU A 758      12.971 -61.170 -71.073  1.00  1.24           C  
ATOM  11655  C   LEU A 758      12.634 -59.792 -71.635  1.00  1.24           C  
ATOM  11656  O   LEU A 758      13.421 -59.194 -72.389  1.00  1.24           O  
ATOM  11657  CB  LEU A 758      12.235 -62.249 -71.879  1.00  1.24           C  
ATOM  11658  CG  LEU A 758      12.666 -63.697 -71.603  1.00  1.24           C  
ATOM  11659  CD1 LEU A 758      11.719 -64.652 -72.324  1.00  1.24           C  
ATOM  11660  CD2 LEU A 758      14.098 -63.889 -72.061  1.00  1.24           C  
ATOM  11661  H   LEU A 758      11.892 -61.921 -69.357  1.00  1.24           H  
ATOM  11662  HA  LEU A 758      14.044 -61.329 -71.160  1.00  1.24           H  
ATOM  11663 1HB  LEU A 758      11.167 -62.178 -71.653  1.00  1.24           H  
ATOM  11664 2HB  LEU A 758      12.372 -62.051 -72.938  1.00  1.24           H  
ATOM  11665  HG  LEU A 758      12.606 -63.899 -70.544  1.00  1.24           H  
ATOM  11666 1HD1 LEU A 758      12.014 -65.680 -72.121  1.00  1.24           H  
ATOM  11667 2HD1 LEU A 758      10.699 -64.490 -71.967  1.00  1.24           H  
ATOM  11668 3HD1 LEU A 758      11.760 -64.466 -73.395  1.00  1.24           H  
ATOM  11669 1HD2 LEU A 758      14.408 -64.914 -71.860  1.00  1.24           H  
ATOM  11670 2HD2 LEU A 758      14.168 -63.691 -73.130  1.00  1.24           H  
ATOM  11671 3HD2 LEU A 758      14.746 -63.200 -71.520  1.00  1.24           H  
ATOM  11672  N   ARG A 759      11.481 -59.259 -71.229  1.00  1.63           N  
ATOM  11673  CA  ARG A 759      11.060 -57.958 -71.713  1.00  1.63           C  
ATOM  11674  C   ARG A 759      12.008 -56.885 -71.203  1.00  1.63           C  
ATOM  11675  O   ARG A 759      12.373 -55.967 -71.939  1.00  1.63           O  
ATOM  11676  CB  ARG A 759       9.640 -57.658 -71.265  1.00  1.63           C  
ATOM  11677  CG  ARG A 759       8.565 -58.519 -71.939  1.00  1.63           C  
ATOM  11678  CD  ARG A 759       7.218 -58.231 -71.404  1.00  1.63           C  
ATOM  11679  NE  ARG A 759       6.197 -59.087 -71.994  1.00  1.63           N  
ATOM  11680  CZ  ARG A 759       4.871 -58.959 -71.771  1.00  1.63           C  
ATOM  11681  NH1 ARG A 759       4.426 -57.990 -70.995  1.00  1.63           N  
ATOM  11682  NH2 ARG A 759       4.009 -59.795 -72.328  1.00  1.63           N  
ATOM  11683  H   ARG A 759      10.868 -59.790 -70.605  1.00  1.63           H  
ATOM  11684  HA  ARG A 759      11.088 -57.965 -72.802  1.00  1.63           H  
ATOM  11685 1HB  ARG A 759       9.560 -57.821 -70.192  1.00  1.63           H  
ATOM  11686 2HB  ARG A 759       9.409 -56.611 -71.456  1.00  1.63           H  
ATOM  11687 1HG  ARG A 759       8.556 -58.325 -73.007  1.00  1.63           H  
ATOM  11688 2HG  ARG A 759       8.780 -59.573 -71.771  1.00  1.63           H  
ATOM  11689 1HD  ARG A 759       7.225 -58.402 -70.325  1.00  1.63           H  
ATOM  11690 2HD  ARG A 759       6.957 -57.203 -71.608  1.00  1.63           H  
ATOM  11691  HE  ARG A 759       6.520 -59.877 -72.583  1.00  1.63           H  
ATOM  11692 1HH1 ARG A 759       5.077 -57.347 -70.565  1.00  1.63           H  
ATOM  11693 2HH1 ARG A 759       3.435 -57.886 -70.832  1.00  1.63           H  
ATOM  11694 1HH2 ARG A 759       4.334 -60.545 -72.929  1.00  1.63           H  
ATOM  11695 2HH2 ARG A 759       3.021 -59.682 -72.160  1.00  1.63           H  
ATOM  11696  N   SER A 760      12.459 -57.029 -69.953  1.00  2.22           N  
ATOM  11697  CA  SER A 760      13.400 -56.080 -69.381  1.00  2.22           C  
ATOM  11698  C   SER A 760      14.736 -56.162 -70.105  1.00  2.22           C  
ATOM  11699  O   SER A 760      15.326 -55.138 -70.446  1.00  2.22           O  
ATOM  11700  CB  SER A 760      13.589 -56.343 -67.906  1.00  2.22           C  
ATOM  11701  OG  SER A 760      12.412 -56.095 -67.210  1.00  2.22           O  
ATOM  11702  H   SER A 760      12.110 -57.798 -69.381  1.00  2.22           H  
ATOM  11703  HA  SER A 760      12.999 -55.075 -69.508  1.00  2.22           H  
ATOM  11704 1HB  SER A 760      13.886 -57.380 -67.755  1.00  2.22           H  
ATOM  11705 2HB  SER A 760      14.386 -55.711 -67.521  1.00  2.22           H  
ATOM  11706  HG  SER A 760      11.782 -56.777 -67.516  1.00  2.22           H  
ATOM  11707  N   GLY A 761      15.184 -57.384 -70.414  1.00  3.07           N  
ATOM  11708  CA  GLY A 761      16.438 -57.601 -71.126  1.00  3.07           C  
ATOM  11709  C   GLY A 761      16.445 -56.901 -72.485  1.00  3.07           C  
ATOM  11710  O   GLY A 761      17.484 -56.430 -72.949  1.00  3.07           O  
ATOM  11711  H   GLY A 761      14.656 -58.200 -70.105  1.00  3.07           H  
ATOM  11712 1HA  GLY A 761      17.269 -57.242 -70.519  1.00  3.07           H  
ATOM  11713 2HA  GLY A 761      16.582 -58.672 -71.269  1.00  3.07           H  
ATOM  11714  N   SER A 762      15.265 -56.806 -73.098  1.00  4.17           N  
ATOM  11715  CA  SER A 762      15.084 -56.170 -74.392  1.00  4.17           C  
ATOM  11716  C   SER A 762      14.827 -54.650 -74.323  1.00  4.17           C  
ATOM  11717  O   SER A 762      14.652 -54.013 -75.366  1.00  4.17           O  
ATOM  11718  CB  SER A 762      13.915 -56.826 -75.100  1.00  4.17           C  
ATOM  11719  OG  SER A 762      14.166 -58.187 -75.338  1.00  4.17           O  
ATOM  11720  H   SER A 762      14.459 -57.259 -72.663  1.00  4.17           H  
ATOM  11721  HA  SER A 762      15.989 -56.332 -74.975  1.00  4.17           H  
ATOM  11722 1HB  SER A 762      13.019 -56.722 -74.486  1.00  4.17           H  
ATOM  11723 2HB  SER A 762      13.731 -56.315 -76.042  1.00  4.17           H  
ATOM  11724  HG  SER A 762      14.098 -58.621 -74.467  1.00  4.17           H  
ATOM  11725  N   SER A 763      14.738 -54.078 -73.116  1.00  5.38           N  
ATOM  11726  CA  SER A 763      14.427 -52.657 -72.948  1.00  5.38           C  
ATOM  11727  C   SER A 763      15.646 -51.753 -73.124  1.00  5.38           C  
ATOM  11728  O   SER A 763      16.783 -52.226 -73.135  1.00  5.38           O  
ATOM  11729  CB  SER A 763      13.814 -52.399 -71.578  1.00  5.38           C  
ATOM  11730  OG  SER A 763      14.759 -52.550 -70.550  1.00  5.38           O  
ATOM  11731  H   SER A 763      14.907 -54.632 -72.278  1.00  5.38           H  
ATOM  11732  HA  SER A 763      13.694 -52.382 -73.705  1.00  5.38           H  
ATOM  11733 1HB  SER A 763      13.393 -51.398 -71.546  1.00  5.38           H  
ATOM  11734 2HB  SER A 763      12.996 -53.105 -71.419  1.00  5.38           H  
ATOM  11735  HG  SER A 763      15.074 -53.475 -70.603  1.00  5.38           H  
ATOM  11736  N   SER A 764      15.379 -50.443 -73.206  1.00  6.50           N  
ATOM  11737  CA  SER A 764      16.389 -49.387 -73.305  1.00  6.50           C  
ATOM  11738  C   SER A 764      17.300 -49.566 -74.512  1.00  6.50           C  
ATOM  11739  O   SER A 764      16.819 -49.527 -75.645  1.00  6.50           O  
ATOM  11740  OXT SER A 764      18.502 -49.349 -74.365  1.00  6.50           O  
ATOM  11741  CB  SER A 764      17.215 -49.318 -72.028  1.00  6.50           C  
ATOM  11742  OG  SER A 764      18.190 -48.313 -72.113  1.00  6.50           O  
ATOM  11743  H   SER A 764      14.409 -50.164 -73.195  1.00  6.50           H  
ATOM  11744  HA  SER A 764      15.869 -48.435 -73.419  1.00  6.50           H  
ATOM  11745 1HB  SER A 764      16.558 -49.121 -71.181  1.00  6.50           H  
ATOM  11746 2HB  SER A 764      17.700 -50.274 -71.846  1.00  6.50           H  
ATOM  11747  HG  SER A 764      18.749 -48.550 -72.857  1.00  6.50           H  
ENDMDL

REMARK ID 84076 DOMAINID 81630 MODEL 3 2021-06-19_00000253_1_19
MODEL     3
ATOM      1  N   SER A   1       1.192  -0.114  -0.664  1.00 10.31           N  
ATOM      2  CA  SER A   1       2.510   0.478  -0.477  1.00 10.31           C  
ATOM      3  C   SER A   1       2.618   1.916  -0.993  1.00 10.31           C  
ATOM      4  O   SER A   1       3.472   2.678  -0.529  1.00 10.31           O  
ATOM      5  CB  SER A   1       3.558  -0.378  -1.161  1.00 10.31           C  
ATOM      6  OG  SER A   1       3.373  -0.386  -2.551  1.00 10.31           O  
ATOM      7 1H   SER A   1       1.113  -0.931  -0.074  1.00 10.31           H  
ATOM      8 2H   SER A   1       0.475   0.548  -0.410  1.00 10.31           H  
ATOM      9 3H   SER A   1       1.079  -0.390  -1.628  1.00 10.31           H  
ATOM     10  HA  SER A   1       2.724   0.491   0.593  1.00 10.31           H  
ATOM     11 1HB  SER A   1       4.551   0.007  -0.926  1.00 10.31           H  
ATOM     12 2HB  SER A   1       3.502  -1.396  -0.778  1.00 10.31           H  
ATOM     13  HG  SER A   1       4.058  -0.956  -2.906  1.00 10.31           H  
ATOM     14  N   SER A   2       1.722   2.333  -1.904  1.00 10.11           N  
ATOM     15  CA  SER A   2       1.798   3.692  -2.467  1.00 10.11           C  
ATOM     16  C   SER A   2       1.646   4.797  -1.423  1.00 10.11           C  
ATOM     17  O   SER A   2       2.123   5.908  -1.616  1.00 10.11           O  
ATOM     18  CB  SER A   2       0.746   3.865  -3.546  1.00 10.11           C  
ATOM     19  OG  SER A   2      -0.549   3.823  -3.007  1.00 10.11           O  
ATOM     20  H   SER A   2       1.020   1.711  -2.272  1.00 10.11           H  
ATOM     21  HA  SER A   2       2.779   3.806  -2.932  1.00 10.11           H  
ATOM     22 1HB  SER A   2       0.900   4.815  -4.057  1.00 10.11           H  
ATOM     23 2HB  SER A   2       0.859   3.073  -4.285  1.00 10.11           H  
ATOM     24  HG  SER A   2      -0.693   4.679  -2.589  1.00 10.11           H  
ATOM     25  N   ASN A   3       1.054   4.476  -0.279  1.00  9.90           N  
ATOM     26  CA  ASN A   3       0.874   5.434   0.805  1.00  9.90           C  
ATOM     27  C   ASN A   3       2.213   5.896   1.398  1.00  9.90           C  
ATOM     28  O   ASN A   3       2.276   6.933   2.058  1.00  9.90           O  
ATOM     29  CB  ASN A   3      -0.009   4.844   1.886  1.00  9.90           C  
ATOM     30  CG  ASN A   3      -1.455   4.761   1.468  1.00  9.90           C  
ATOM     31  OD1 ASN A   3      -1.901   5.459   0.549  1.00  9.90           O  
ATOM     32  ND2 ASN A   3      -2.200   3.914   2.132  1.00  9.90           N  
ATOM     33  H   ASN A   3       0.693   3.543  -0.174  1.00  9.90           H  
ATOM     34  HA  ASN A   3       0.381   6.319   0.401  1.00  9.90           H  
ATOM     35 1HB  ASN A   3       0.345   3.845   2.140  1.00  9.90           H  
ATOM     36 2HB  ASN A   3       0.065   5.455   2.785  1.00  9.90           H  
ATOM     37 1HD2 ASN A   3      -3.168   3.813   1.903  1.00  9.90           H  
ATOM     38 2HD2 ASN A   3      -1.802   3.369   2.870  1.00  9.90           H  
ATOM     39  N   SER A   4       3.276   5.102   1.201  1.00  9.67           N  
ATOM     40  CA  SER A   4       4.601   5.433   1.712  1.00  9.67           C  
ATOM     41  C   SER A   4       5.334   6.419   0.793  1.00  9.67           C  
ATOM     42  O   SER A   4       6.418   6.904   1.129  1.00  9.67           O  
ATOM     43  CB  SER A   4       5.426   4.167   1.895  1.00  9.67           C  
ATOM     44  OG  SER A   4       5.743   3.559   0.666  1.00  9.67           O  
ATOM     45  H   SER A   4       3.183   4.258   0.639  1.00  9.67           H  
ATOM     46  HA  SER A   4       4.481   5.907   2.686  1.00  9.67           H  
ATOM     47 1HB  SER A   4       6.343   4.408   2.429  1.00  9.67           H  
ATOM     48 2HB  SER A   4       4.867   3.465   2.510  1.00  9.67           H  
ATOM     49  HG  SER A   4       4.890   3.406   0.205  1.00  9.67           H  
ATOM     50  N   ALA A   5       4.766   6.671  -0.388  1.00  9.40           N  
ATOM     51  CA  ALA A   5       5.334   7.559  -1.391  1.00  9.40           C  
ATOM     52  C   ALA A   5       4.681   8.922  -1.295  1.00  9.40           C  
ATOM     53  O   ALA A   5       3.598   9.056  -0.727  1.00  9.40           O  
ATOM     54  CB  ALA A   5       5.123   6.987  -2.783  1.00  9.40           C  
ATOM     55  H   ALA A   5       3.865   6.255  -0.612  1.00  9.40           H  
ATOM     56  HA  ALA A   5       6.400   7.669  -1.195  1.00  9.40           H  
ATOM     57 1HB  ALA A   5       5.556   7.657  -3.523  1.00  9.40           H  
ATOM     58 2HB  ALA A   5       5.600   6.011  -2.849  1.00  9.40           H  
ATOM     59 3HB  ALA A   5       4.056   6.883  -2.972  1.00  9.40           H  
ATOM     60  N   ASP A   6       5.282   9.951  -1.898  1.00  9.03           N  
ATOM     61  CA  ASP A   6       4.625  11.264  -1.903  1.00  9.03           C  
ATOM     62  C   ASP A   6       3.530  11.254  -2.979  1.00  9.03           C  
ATOM     63  O   ASP A   6       3.640  11.890  -4.024  1.00  9.03           O  
ATOM     64  CB  ASP A   6       5.643  12.374  -2.196  1.00  9.03           C  
ATOM     65  CG  ASP A   6       5.109  13.798  -1.958  1.00  9.03           C  
ATOM     66  OD1 ASP A   6       4.140  13.949  -1.251  1.00  9.03           O  
ATOM     67  OD2 ASP A   6       5.695  14.721  -2.486  1.00  9.03           O  
ATOM     68  H   ASP A   6       6.176   9.829  -2.349  1.00  9.03           H  
ATOM     69  HA  ASP A   6       4.165  11.440  -0.931  1.00  9.03           H  
ATOM     70 1HB  ASP A   6       6.525  12.229  -1.572  1.00  9.03           H  
ATOM     71 2HB  ASP A   6       5.965  12.299  -3.235  1.00  9.03           H  
ATOM     72  N   ALA A   7       2.489  10.470  -2.708  1.00  8.53           N  
ATOM     73  CA  ALA A   7       1.371  10.230  -3.601  1.00  8.53           C  
ATOM     74  C   ALA A   7       0.551  11.485  -3.872  1.00  8.53           C  
ATOM     75  O   ALA A   7       0.091  11.719  -4.992  1.00  8.53           O  
ATOM     76  CB  ALA A   7       0.488   9.142  -3.005  1.00  8.53           C  
ATOM     77  H   ALA A   7       2.514   9.991  -1.813  1.00  8.53           H  
ATOM     78  HA  ALA A   7       1.772   9.881  -4.552  1.00  8.53           H  
ATOM     79 1HB  ALA A   7      -0.331   8.924  -3.686  1.00  8.53           H  
ATOM     80 2HB  ALA A   7       1.084   8.237  -2.845  1.00  8.53           H  
ATOM     81 3HB  ALA A   7       0.088   9.483  -2.051  1.00  8.53           H  
ATOM     82  N   LYS A   8       0.374  12.328  -2.857  1.00  7.87           N  
ATOM     83  CA  LYS A   8      -0.478  13.506  -3.010  1.00  7.87           C  
ATOM     84  C   LYS A   8       0.274  14.673  -3.628  1.00  7.87           C  
ATOM     85  O   LYS A   8       0.455  15.722  -3.010  1.00  7.87           O  
ATOM     86  CB  LYS A   8      -1.060  13.909  -1.657  1.00  7.87           C  
ATOM     87  CG  LYS A   8      -2.001  12.871  -1.052  1.00  7.87           C  
ATOM     88  CD  LYS A   8      -2.537  13.325   0.300  1.00  7.87           C  
ATOM     89  CE  LYS A   8      -3.478  12.288   0.904  1.00  7.87           C  
ATOM     90  NZ  LYS A   8      -3.989  12.714   2.236  1.00  7.87           N  
ATOM     91  H   LYS A   8       0.816  12.136  -1.970  1.00  7.87           H  
ATOM     92  HA  LYS A   8      -1.302  13.249  -3.676  1.00  7.87           H  
ATOM     93 1HB  LYS A   8      -0.247  14.084  -0.951  1.00  7.87           H  
ATOM     94 2HB  LYS A   8      -1.611  14.844  -1.763  1.00  7.87           H  
ATOM     95 1HG  LYS A   8      -2.839  12.705  -1.729  1.00  7.87           H  
ATOM     96 2HG  LYS A   8      -1.468  11.928  -0.926  1.00  7.87           H  
ATOM     97 1HD  LYS A   8      -1.705  13.490   0.986  1.00  7.87           H  
ATOM     98 2HD  LYS A   8      -3.077  14.264   0.179  1.00  7.87           H  
ATOM     99 1HE  LYS A   8      -4.322  12.139   0.232  1.00  7.87           H  
ATOM    100 2HE  LYS A   8      -2.945  11.345   1.016  1.00  7.87           H  
ATOM    101 1HZ  LYS A   8      -4.607  12.003   2.602  1.00  7.87           H  
ATOM    102 2HZ  LYS A   8      -3.212  12.844   2.869  1.00  7.87           H  
ATOM    103 3HZ  LYS A   8      -4.495  13.583   2.141  1.00  7.87           H  
ATOM    104  N   ALA A   9       0.676  14.480  -4.875  1.00  7.03           N  
ATOM    105  CA  ALA A   9       1.469  15.453  -5.610  1.00  7.03           C  
ATOM    106  C   ALA A   9       0.930  15.653  -7.018  1.00  7.03           C  
ATOM    107  O   ALA A   9       1.669  16.025  -7.929  1.00  7.03           O  
ATOM    108  CB  ALA A   9       2.916  14.992  -5.658  1.00  7.03           C  
ATOM    109  H   ALA A   9       0.457  13.573  -5.287  1.00  7.03           H  
ATOM    110  HA  ALA A   9       1.414  16.407  -5.088  1.00  7.03           H  
ATOM    111 1HB  ALA A   9       3.518  15.727  -6.185  1.00  7.03           H  
ATOM    112 2HB  ALA A   9       3.298  14.871  -4.635  1.00  7.03           H  
ATOM    113 3HB  ALA A   9       2.975  14.033  -6.174  1.00  7.03           H  
ATOM    114  N   SER A  10      -0.353  15.376  -7.205  1.00  6.04           N  
ATOM    115  CA  SER A  10      -0.972  15.532  -8.514  1.00  6.04           C  
ATOM    116  C   SER A  10      -0.940  16.992  -8.955  1.00  6.04           C  
ATOM    117  O   SER A  10      -1.193  17.895  -8.155  1.00  6.04           O  
ATOM    118  CB  SER A  10      -2.399  15.028  -8.483  1.00  6.04           C  
ATOM    119  OG  SER A  10      -3.024  15.216  -9.721  1.00  6.04           O  
ATOM    120  H   SER A  10      -0.907  15.071  -6.418  1.00  6.04           H  
ATOM    121  HA  SER A  10      -0.407  14.943  -9.238  1.00  6.04           H  
ATOM    122 1HB  SER A  10      -2.408  13.970  -8.220  1.00  6.04           H  
ATOM    123 2HB  SER A  10      -2.950  15.562  -7.712  1.00  6.04           H  
ATOM    124  HG  SER A  10      -2.864  16.138  -9.966  1.00  6.04           H  
ATOM    125  N   LYS A  11      -0.653  17.220 -10.230  1.00  4.98           N  
ATOM    126  CA  LYS A  11      -0.626  18.570 -10.781  1.00  4.98           C  
ATOM    127  C   LYS A  11      -1.969  18.963 -11.378  1.00  4.98           C  
ATOM    128  O   LYS A  11      -2.568  18.192 -12.127  1.00  4.98           O  
ATOM    129  CB  LYS A  11       0.471  18.698 -11.840  1.00  4.98           C  
ATOM    130  CG  LYS A  11       0.620  20.104 -12.414  1.00  4.98           C  
ATOM    131  CD  LYS A  11       1.770  20.198 -13.403  1.00  4.98           C  
ATOM    132  CE  LYS A  11       1.869  21.600 -13.989  1.00  4.98           C  
ATOM    133  NZ  LYS A  11       2.995  21.721 -14.957  1.00  4.98           N  
ATOM    134  H   LYS A  11      -0.443  16.436 -10.831  1.00  4.98           H  
ATOM    135  HA  LYS A  11      -0.404  19.268  -9.973  1.00  4.98           H  
ATOM    136 1HB  LYS A  11       1.430  18.405 -11.411  1.00  4.98           H  
ATOM    137 2HB  LYS A  11       0.258  18.021 -12.667  1.00  4.98           H  
ATOM    138 1HG  LYS A  11      -0.300  20.381 -12.931  1.00  4.98           H  
ATOM    139 2HG  LYS A  11       0.783  20.812 -11.605  1.00  4.98           H  
ATOM    140 1HD  LYS A  11       2.707  19.950 -12.903  1.00  4.98           H  
ATOM    141 2HD  LYS A  11       1.608  19.487 -14.213  1.00  4.98           H  
ATOM    142 1HE  LYS A  11       0.935  21.838 -14.498  1.00  4.98           H  
ATOM    143 2HE  LYS A  11       2.021  22.313 -13.179  1.00  4.98           H  
ATOM    144 1HZ  LYS A  11       3.027  22.663 -15.321  1.00  4.98           H  
ATOM    145 2HZ  LYS A  11       3.866  21.512 -14.489  1.00  4.98           H  
ATOM    146 3HZ  LYS A  11       2.858  21.071 -15.717  1.00  4.98           H  
ATOM    147  N   PHE A  12      -2.457  20.150 -11.035  1.00  3.96           N  
ATOM    148  CA  PHE A  12      -3.703  20.640 -11.612  1.00  3.96           C  
ATOM    149  C   PHE A  12      -3.579  20.829 -13.114  1.00  3.96           C  
ATOM    150  O   PHE A  12      -2.614  21.429 -13.592  1.00  3.96           O  
ATOM    151  CB  PHE A  12      -4.098  21.972 -10.966  1.00  3.96           C  
ATOM    152  CG  PHE A  12      -5.330  22.639 -11.567  1.00  3.96           C  
ATOM    153  CD1 PHE A  12      -6.620  22.222 -11.287  1.00  3.96           C  
ATOM    154  CD2 PHE A  12      -5.164  23.718 -12.414  1.00  3.96           C  
ATOM    155  CE1 PHE A  12      -7.697  22.879 -11.855  1.00  3.96           C  
ATOM    156  CE2 PHE A  12      -6.232  24.375 -12.965  1.00  3.96           C  
ATOM    157  CZ  PHE A  12      -7.490  23.963 -12.694  1.00  3.96           C  
ATOM    158  H   PHE A  12      -1.944  20.730 -10.387  1.00  3.96           H  
ATOM    159  HA  PHE A  12      -4.486  19.905 -11.420  1.00  3.96           H  
ATOM    160 1HB  PHE A  12      -4.285  21.815  -9.905  1.00  3.96           H  
ATOM    161 2HB  PHE A  12      -3.266  22.673 -11.047  1.00  3.96           H  
ATOM    162  HD1 PHE A  12      -6.780  21.375 -10.622  1.00  3.96           H  
ATOM    163  HD2 PHE A  12      -4.151  24.049 -12.639  1.00  3.96           H  
ATOM    164  HE1 PHE A  12      -8.704  22.544 -11.636  1.00  3.96           H  
ATOM    165  HE2 PHE A  12      -6.066  25.222 -13.616  1.00  3.96           H  
ATOM    166  HZ  PHE A  12      -8.314  24.487 -13.135  1.00  3.96           H  
ATOM    167  N   LYS A  13      -4.562  20.334 -13.857  1.00  3.05           N  
ATOM    168  CA  LYS A  13      -4.566  20.530 -15.295  1.00  3.05           C  
ATOM    169  C   LYS A  13      -5.384  21.760 -15.623  1.00  3.05           C  
ATOM    170  O   LYS A  13      -6.572  21.819 -15.316  1.00  3.05           O  
ATOM    171  CB  LYS A  13      -5.118  19.311 -16.031  1.00  3.05           C  
ATOM    172  CG  LYS A  13      -5.064  19.437 -17.555  1.00  3.05           C  
ATOM    173  CD  LYS A  13      -5.573  18.174 -18.254  1.00  3.05           C  
ATOM    174  CE  LYS A  13      -5.505  18.320 -19.772  1.00  3.05           C  
ATOM    175  NZ  LYS A  13      -6.006  17.102 -20.474  1.00  3.05           N  
ATOM    176  H   LYS A  13      -5.317  19.833 -13.414  1.00  3.05           H  
ATOM    177  HA  LYS A  13      -3.544  20.707 -15.633  1.00  3.05           H  
ATOM    178 1HB  LYS A  13      -4.553  18.425 -15.744  1.00  3.05           H  
ATOM    179 2HB  LYS A  13      -6.157  19.150 -15.742  1.00  3.05           H  
ATOM    180 1HG  LYS A  13      -5.678  20.288 -17.867  1.00  3.05           H  
ATOM    181 2HG  LYS A  13      -4.037  19.627 -17.865  1.00  3.05           H  
ATOM    182 1HD  LYS A  13      -4.963  17.321 -17.950  1.00  3.05           H  
ATOM    183 2HD  LYS A  13      -6.605  17.983 -17.960  1.00  3.05           H  
ATOM    184 1HE  LYS A  13      -6.105  19.177 -20.074  1.00  3.05           H  
ATOM    185 2HE  LYS A  13      -4.469  18.494 -20.067  1.00  3.05           H  
ATOM    186 1HZ  LYS A  13      -5.943  17.239 -21.474  1.00  3.05           H  
ATOM    187 2HZ  LYS A  13      -5.446  16.305 -20.209  1.00  3.05           H  
ATOM    188 3HZ  LYS A  13      -6.968  16.938 -20.218  1.00  3.05           H  
ATOM    189  N   LEU A  14      -4.742  22.739 -16.237  1.00  2.31           N  
ATOM    190  CA  LEU A  14      -5.383  24.000 -16.564  1.00  2.31           C  
ATOM    191  C   LEU A  14      -5.897  24.073 -17.994  1.00  2.31           C  
ATOM    192  O   LEU A  14      -5.103  23.929 -18.924  1.00  2.31           O  
ATOM    193  CB  LEU A  14      -4.344  25.101 -16.396  1.00  2.31           C  
ATOM    194  CG  LEU A  14      -4.730  26.478 -16.843  1.00  2.31           C  
ATOM    195  CD1 LEU A  14      -5.871  27.036 -16.019  1.00  2.31           C  
ATOM    196  CD2 LEU A  14      -3.513  27.332 -16.766  1.00  2.31           C  
ATOM    197  H   LEU A  14      -3.765  22.609 -16.460  1.00  2.31           H  
ATOM    198  HA  LEU A  14      -6.179  24.168 -15.853  1.00  2.31           H  
ATOM    199 1HB  LEU A  14      -4.079  25.160 -15.342  1.00  2.31           H  
ATOM    200 2HB  LEU A  14      -3.452  24.817 -16.951  1.00  2.31           H  
ATOM    201  HG  LEU A  14      -5.068  26.433 -17.875  1.00  2.31           H  
ATOM    202 1HD1 LEU A  14      -6.122  28.020 -16.393  1.00  2.31           H  
ATOM    203 2HD1 LEU A  14      -6.720  26.402 -16.107  1.00  2.31           H  
ATOM    204 3HD1 LEU A  14      -5.590  27.104 -15.000  1.00  2.31           H  
ATOM    205 1HD2 LEU A  14      -3.753  28.276 -17.109  1.00  2.31           H  
ATOM    206 2HD2 LEU A  14      -3.159  27.401 -15.756  1.00  2.31           H  
ATOM    207 3HD2 LEU A  14      -2.732  26.913 -17.395  1.00  2.31           H  
ATOM    208  N   PRO A  15      -7.209  24.233 -18.224  1.00  1.77           N  
ATOM    209  CA  PRO A  15      -7.774  24.433 -19.532  1.00  1.77           C  
ATOM    210  C   PRO A  15      -7.282  25.751 -20.099  1.00  1.77           C  
ATOM    211  O   PRO A  15      -7.084  26.711 -19.358  1.00  1.77           O  
ATOM    212  CB  PRO A  15      -9.280  24.486 -19.265  1.00  1.77           C  
ATOM    213  CG  PRO A  15      -9.474  23.814 -17.927  1.00  1.77           C  
ATOM    214  CD  PRO A  15      -8.226  24.113 -17.145  1.00  1.77           C  
ATOM    215  HA  PRO A  15      -7.504  23.591 -20.185  1.00  1.77           H  
ATOM    216 1HB  PRO A  15      -9.633  25.519 -19.297  1.00  1.77           H  
ATOM    217 2HB  PRO A  15      -9.817  23.964 -20.068  1.00  1.77           H  
ATOM    218 1HG  PRO A  15     -10.368  24.231 -17.441  1.00  1.77           H  
ATOM    219 2HG  PRO A  15      -9.657  22.738 -18.056  1.00  1.77           H  
ATOM    220 1HD  PRO A  15      -8.353  25.039 -16.589  1.00  1.77           H  
ATOM    221 2HD  PRO A  15      -8.042  23.259 -16.499  1.00  1.77           H  
ATOM    222  N   ALA A  16      -7.139  25.833 -21.412  1.00  1.38           N  
ATOM    223  CA  ALA A  16      -6.898  27.134 -22.033  1.00  1.38           C  
ATOM    224  C   ALA A  16      -8.255  27.729 -22.401  1.00  1.38           C  
ATOM    225  O   ALA A  16      -8.410  28.939 -22.615  1.00  1.38           O  
ATOM    226  CB  ALA A  16      -6.012  27.003 -23.258  1.00  1.38           C  
ATOM    227  H   ALA A  16      -7.232  25.007 -21.987  1.00  1.38           H  
ATOM    228  HA  ALA A  16      -6.415  27.790 -21.306  1.00  1.38           H  
ATOM    229 1HB  ALA A  16      -5.855  27.987 -23.697  1.00  1.38           H  
ATOM    230 2HB  ALA A  16      -5.053  26.575 -22.965  1.00  1.38           H  
ATOM    231 3HB  ALA A  16      -6.498  26.353 -23.984  1.00  1.38           H  
ATOM    232  N   GLU A  17      -9.231  26.814 -22.485  1.00  1.14           N  
ATOM    233  CA  GLU A  17     -10.583  27.091 -22.933  1.00  1.14           C  
ATOM    234  C   GLU A  17     -11.589  26.751 -21.837  1.00  1.14           C  
ATOM    235  O   GLU A  17     -11.526  25.675 -21.242  1.00  1.14           O  
ATOM    236  CB  GLU A  17     -10.903  26.218 -24.147  1.00  1.14           C  
ATOM    237  CG  GLU A  17      -9.941  26.347 -25.302  1.00  1.14           C  
ATOM    238  CD  GLU A  17     -10.381  25.572 -26.544  1.00  1.14           C  
ATOM    239  OE1 GLU A  17     -11.394  24.882 -26.491  1.00  1.14           O  
ATOM    240  OE2 GLU A  17      -9.711  25.678 -27.542  1.00  1.14           O  
ATOM    241  H   GLU A  17      -9.004  25.867 -22.239  1.00  1.14           H  
ATOM    242  HA  GLU A  17     -10.664  28.143 -23.190  1.00  1.14           H  
ATOM    243 1HB  GLU A  17     -10.897  25.179 -23.838  1.00  1.14           H  
ATOM    244 2HB  GLU A  17     -11.908  26.453 -24.507  1.00  1.14           H  
ATOM    245 1HG  GLU A  17      -9.761  27.373 -25.522  1.00  1.14           H  
ATOM    246 2HG  GLU A  17      -8.994  25.930 -24.973  1.00  1.14           H  
ATOM    247  N   PHE A  18     -12.539  27.653 -21.622  1.00  0.98           N  
ATOM    248  CA  PHE A  18     -13.567  27.524 -20.590  1.00  0.98           C  
ATOM    249  C   PHE A  18     -14.954  27.775 -21.173  1.00  0.98           C  
ATOM    250  O   PHE A  18     -15.076  28.414 -22.206  1.00  0.98           O  
ATOM    251  CB  PHE A  18     -13.266  28.534 -19.503  1.00  0.98           C  
ATOM    252  CG  PHE A  18     -11.912  28.349 -18.908  1.00  0.98           C  
ATOM    253  CD1 PHE A  18     -10.787  28.947 -19.483  1.00  0.98           C  
ATOM    254  CD2 PHE A  18     -11.744  27.571 -17.798  1.00  0.98           C  
ATOM    255  CE1 PHE A  18      -9.539  28.734 -18.945  1.00  0.98           C  
ATOM    256  CE2 PHE A  18     -10.508  27.367 -17.270  1.00  0.98           C  
ATOM    257  CZ  PHE A  18      -9.403  27.947 -17.847  1.00  0.98           C  
ATOM    258  H   PHE A  18     -12.514  28.502 -22.180  1.00  0.98           H  
ATOM    259  HA  PHE A  18     -13.538  26.515 -20.173  1.00  0.98           H  
ATOM    260 1HB  PHE A  18     -13.336  29.528 -19.921  1.00  0.98           H  
ATOM    261 2HB  PHE A  18     -14.012  28.435 -18.712  1.00  0.98           H  
ATOM    262  HD1 PHE A  18     -10.903  29.573 -20.377  1.00  0.98           H  
ATOM    263  HD2 PHE A  18     -12.611  27.106 -17.342  1.00  0.98           H  
ATOM    264  HE1 PHE A  18      -8.655  29.181 -19.401  1.00  0.98           H  
ATOM    265  HE2 PHE A  18     -10.400  26.731 -16.399  1.00  0.98           H  
ATOM    266  HZ  PHE A  18      -8.416  27.770 -17.434  1.00  0.98           H  
ATOM    267  N   ILE A  19     -16.004  27.282 -20.548  1.00  0.91           N  
ATOM    268  CA  ILE A  19     -17.342  27.529 -21.090  1.00  0.91           C  
ATOM    269  C   ILE A  19     -18.044  28.704 -20.407  1.00  0.91           C  
ATOM    270  O   ILE A  19     -17.974  28.847 -19.193  1.00  0.91           O  
ATOM    271  CB  ILE A  19     -18.204  26.259 -21.022  1.00  0.91           C  
ATOM    272  CG1 ILE A  19     -17.576  25.157 -21.871  1.00  0.91           C  
ATOM    273  CG2 ILE A  19     -19.578  26.550 -21.555  1.00  0.91           C  
ATOM    274  CD1 ILE A  19     -18.200  23.799 -21.656  1.00  0.91           C  
ATOM    275  H   ILE A  19     -15.887  26.735 -19.694  1.00  0.91           H  
ATOM    276  HA  ILE A  19     -17.248  27.784 -22.144  1.00  0.91           H  
ATOM    277  HB  ILE A  19     -18.257  25.909 -20.000  1.00  0.91           H  
ATOM    278 1HG1 ILE A  19     -17.692  25.420 -22.915  1.00  0.91           H  
ATOM    279 2HG1 ILE A  19     -16.512  25.087 -21.642  1.00  0.91           H  
ATOM    280 1HG2 ILE A  19     -20.187  25.656 -21.529  1.00  0.91           H  
ATOM    281 2HG2 ILE A  19     -20.054  27.315 -20.965  1.00  0.91           H  
ATOM    282 3HG2 ILE A  19     -19.481  26.884 -22.573  1.00  0.91           H  
ATOM    283 1HD1 ILE A  19     -17.715  23.059 -22.293  1.00  0.91           H  
ATOM    284 2HD1 ILE A  19     -18.077  23.502 -20.611  1.00  0.91           H  
ATOM    285 3HD1 ILE A  19     -19.252  23.840 -21.894  1.00  0.91           H  
ATOM    286  N   THR A  20     -18.655  29.581 -21.193  1.00  0.90           N  
ATOM    287  CA  THR A  20     -19.411  30.733 -20.706  1.00  0.90           C  
ATOM    288  C   THR A  20     -20.613  30.329 -19.857  1.00  0.90           C  
ATOM    289  O   THR A  20     -21.297  29.361 -20.171  1.00  0.90           O  
ATOM    290  CB  THR A  20     -19.988  31.559 -21.881  1.00  0.90           C  
ATOM    291  OG1 THR A  20     -18.948  31.974 -22.721  1.00  0.90           O  
ATOM    292  CG2 THR A  20     -20.755  32.804 -21.405  1.00  0.90           C  
ATOM    293  H   THR A  20     -18.612  29.450 -22.206  1.00  0.90           H  
ATOM    294  HA  THR A  20     -18.748  31.354 -20.101  1.00  0.90           H  
ATOM    295  HB  THR A  20     -20.664  30.936 -22.450  1.00  0.90           H  
ATOM    296  HG1 THR A  20     -18.553  31.180 -23.151  1.00  0.90           H  
ATOM    297 1HG2 THR A  20     -21.129  33.344 -22.275  1.00  0.90           H  
ATOM    298 2HG2 THR A  20     -21.594  32.516 -20.785  1.00  0.90           H  
ATOM    299 3HG2 THR A  20     -20.089  33.447 -20.836  1.00  0.90           H  
ATOM    300  N   ARG A  21     -20.858  31.040 -18.769  1.00  0.95           N  
ATOM    301  CA  ARG A  21     -22.117  30.861 -18.045  1.00  0.95           C  
ATOM    302  C   ARG A  21     -22.678  32.261 -17.738  1.00  0.95           C  
ATOM    303  O   ARG A  21     -21.902  33.188 -17.507  1.00  0.95           O  
ATOM    304  CB  ARG A  21     -21.957  30.058 -16.763  1.00  0.95           C  
ATOM    305  CG  ARG A  21     -23.258  29.770 -16.013  1.00  0.95           C  
ATOM    306  CD  ARG A  21     -23.084  28.971 -14.754  1.00  0.95           C  
ATOM    307  NE  ARG A  21     -22.556  27.630 -14.984  1.00  0.95           N  
ATOM    308  CZ  ARG A  21     -23.274  26.563 -15.415  1.00  0.95           C  
ATOM    309  NH1 ARG A  21     -24.549  26.677 -15.714  1.00  0.95           N  
ATOM    310  NH2 ARG A  21     -22.698  25.391 -15.545  1.00  0.95           N  
ATOM    311  H   ARG A  21     -20.170  31.729 -18.470  1.00  0.95           H  
ATOM    312  HA  ARG A  21     -22.788  30.295 -18.681  1.00  0.95           H  
ATOM    313 1HB  ARG A  21     -21.553  29.102 -17.033  1.00  0.95           H  
ATOM    314 2HB  ARG A  21     -21.258  30.554 -16.091  1.00  0.95           H  
ATOM    315 1HG  ARG A  21     -23.732  30.714 -15.736  1.00  0.95           H  
ATOM    316 2HG  ARG A  21     -23.922  29.208 -16.667  1.00  0.95           H  
ATOM    317 1HD  ARG A  21     -22.389  29.495 -14.092  1.00  0.95           H  
ATOM    318 2HD  ARG A  21     -24.046  28.876 -14.256  1.00  0.95           H  
ATOM    319  HE  ARG A  21     -21.584  27.474 -14.759  1.00  0.95           H  
ATOM    320 1HH1 ARG A  21     -25.016  27.566 -15.623  1.00  0.95           H  
ATOM    321 2HH1 ARG A  21     -25.064  25.850 -16.063  1.00  0.95           H  
ATOM    322 1HH2 ARG A  21     -21.722  25.270 -15.320  1.00  0.95           H  
ATOM    323 2HH2 ARG A  21     -23.247  24.608 -15.866  1.00  0.95           H  
ATOM    324  N   PRO A  22     -23.987  32.510 -17.880  1.00  1.08           N  
ATOM    325  CA  PRO A  22     -24.626  33.749 -17.469  1.00  1.08           C  
ATOM    326  C   PRO A  22     -24.429  34.070 -15.990  1.00  1.08           C  
ATOM    327  O   PRO A  22     -24.609  33.206 -15.127  1.00  1.08           O  
ATOM    328  CB  PRO A  22     -26.103  33.461 -17.763  1.00  1.08           C  
ATOM    329  CG  PRO A  22     -26.074  32.432 -18.892  1.00  1.08           C  
ATOM    330  CD  PRO A  22     -24.882  31.568 -18.598  1.00  1.08           C  
ATOM    331  HA  PRO A  22     -24.248  34.574 -18.093  1.00  1.08           H  
ATOM    332 1HB  PRO A  22     -26.595  33.087 -16.853  1.00  1.08           H  
ATOM    333 2HB  PRO A  22     -26.615  34.392 -18.036  1.00  1.08           H  
ATOM    334 1HG  PRO A  22     -27.014  31.859 -18.917  1.00  1.08           H  
ATOM    335 2HG  PRO A  22     -25.986  32.928 -19.865  1.00  1.08           H  
ATOM    336 1HD  PRO A  22     -25.170  30.719 -17.972  1.00  1.08           H  
ATOM    337 2HD  PRO A  22     -24.456  31.263 -19.560  1.00  1.08           H  
ATOM    338  N   HIS A  23     -24.149  35.333 -15.705  1.00  1.27           N  
ATOM    339  CA  HIS A  23     -24.009  35.841 -14.346  1.00  1.27           C  
ATOM    340  C   HIS A  23     -25.375  35.992 -13.656  1.00  1.27           C  
ATOM    341  O   HIS A  23     -26.317  36.468 -14.288  1.00  1.27           O  
ATOM    342  CB  HIS A  23     -23.257  37.158 -14.433  1.00  1.27           C  
ATOM    343  CG  HIS A  23     -22.873  37.829 -13.203  1.00  1.27           C  
ATOM    344  ND1 HIS A  23     -21.977  37.299 -12.295  1.00  1.27           N  
ATOM    345  CD2 HIS A  23     -23.196  39.047 -12.752  1.00  1.27           C  
ATOM    346  CE1 HIS A  23     -21.802  38.169 -11.321  1.00  1.27           C  
ATOM    347  NE2 HIS A  23     -22.523  39.238 -11.593  1.00  1.27           N  
ATOM    348  H   HIS A  23     -23.942  35.975 -16.471  1.00  1.27           H  
ATOM    349  HA  HIS A  23     -23.401  35.173 -13.787  1.00  1.27           H  
ATOM    350 1HB  HIS A  23     -22.342  36.973 -14.957  1.00  1.27           H  
ATOM    351 2HB  HIS A  23     -23.836  37.853 -15.030  1.00  1.27           H  
ATOM    352  HD2 HIS A  23     -23.867  39.761 -13.231  1.00  1.27           H  
ATOM    353  HE1 HIS A  23     -21.168  38.039 -10.448  1.00  1.27           H  
ATOM    354  HE2 HIS A  23     -22.595  40.102 -11.035  1.00  1.27           H  
ATOM    355  N   PRO A  24     -25.532  35.555 -12.382  1.00  1.52           N  
ATOM    356  CA  PRO A  24     -26.735  35.720 -11.581  1.00  1.52           C  
ATOM    357  C   PRO A  24     -27.157  37.177 -11.512  1.00  1.52           C  
ATOM    358  O   PRO A  24     -26.337  38.070 -11.292  1.00  1.52           O  
ATOM    359  CB  PRO A  24     -26.278  35.206 -10.210  1.00  1.52           C  
ATOM    360  CG  PRO A  24     -25.223  34.185 -10.527  1.00  1.52           C  
ATOM    361  CD  PRO A  24     -24.484  34.744 -11.715  1.00  1.52           C  
ATOM    362  HA  PRO A  24     -27.537  35.100 -11.997  1.00  1.52           H  
ATOM    363 1HB  PRO A  24     -25.879  36.040  -9.617  1.00  1.52           H  
ATOM    364 2HB  PRO A  24     -27.136  34.793  -9.657  1.00  1.52           H  
ATOM    365 1HG  PRO A  24     -24.564  34.044  -9.652  1.00  1.52           H  
ATOM    366 2HG  PRO A  24     -25.685  33.212 -10.738  1.00  1.52           H  
ATOM    367 1HD  PRO A  24     -23.640  35.365 -11.396  1.00  1.52           H  
ATOM    368 2HD  PRO A  24     -24.186  33.880 -12.336  1.00  1.52           H  
ATOM    369  N   SER A  25     -28.462  37.409 -11.628  1.00  1.80           N  
ATOM    370  CA  SER A  25     -28.989  38.767 -11.623  1.00  1.80           C  
ATOM    371  C   SER A  25     -28.727  39.535 -10.323  1.00  1.80           C  
ATOM    372  O   SER A  25     -28.614  40.762 -10.331  1.00  1.80           O  
ATOM    373  CB  SER A  25     -30.480  38.709 -11.885  1.00  1.80           C  
ATOM    374  OG  SER A  25     -31.151  38.087 -10.825  1.00  1.80           O  
ATOM    375  H   SER A  25     -29.093  36.635 -11.781  1.00  1.80           H  
ATOM    376  HA  SER A  25     -28.519  39.305 -12.446  1.00  1.80           H  
ATOM    377 1HB  SER A  25     -30.867  39.718 -12.024  1.00  1.80           H  
ATOM    378 2HB  SER A  25     -30.662  38.158 -12.805  1.00  1.80           H  
ATOM    379  HG  SER A  25     -31.049  38.673 -10.069  1.00  1.80           H  
ATOM    380  N   LYS A  26     -28.565  38.813  -9.214  1.00  2.01           N  
ATOM    381  CA  LYS A  26     -28.338  39.448  -7.917  1.00  2.01           C  
ATOM    382  C   LYS A  26     -27.039  40.256  -7.851  1.00  2.01           C  
ATOM    383  O   LYS A  26     -26.915  41.161  -7.023  1.00  2.01           O  
ATOM    384  CB  LYS A  26     -28.348  38.389  -6.803  1.00  2.01           C  
ATOM    385  CG  LYS A  26     -27.139  37.425  -6.789  1.00  2.01           C  
ATOM    386  CD  LYS A  26     -27.256  36.395  -5.655  1.00  2.01           C  
ATOM    387  CE  LYS A  26     -26.091  35.370  -5.639  1.00  2.01           C  
ATOM    388  NZ  LYS A  26     -24.755  35.977  -5.252  1.00  2.01           N  
ATOM    389  H   LYS A  26     -28.633  37.808  -9.277  1.00  2.01           H  
ATOM    390  HA  LYS A  26     -29.160  40.140  -7.735  1.00  2.01           H  
ATOM    391 1HB  LYS A  26     -28.376  38.887  -5.834  1.00  2.01           H  
ATOM    392 2HB  LYS A  26     -29.251  37.785  -6.887  1.00  2.01           H  
ATOM    393 1HG  LYS A  26     -27.061  36.917  -7.741  1.00  2.01           H  
ATOM    394 2HG  LYS A  26     -26.232  37.996  -6.629  1.00  2.01           H  
ATOM    395 1HD  LYS A  26     -27.263  36.922  -4.700  1.00  2.01           H  
ATOM    396 2HD  LYS A  26     -28.195  35.852  -5.754  1.00  2.01           H  
ATOM    397 1HE  LYS A  26     -26.337  34.590  -4.922  1.00  2.01           H  
ATOM    398 2HE  LYS A  26     -25.996  34.922  -6.630  1.00  2.01           H  
ATOM    399 1HZ  LYS A  26     -24.052  35.262  -5.249  1.00  2.01           H  
ATOM    400 2HZ  LYS A  26     -24.455  36.708  -5.916  1.00  2.01           H  
ATOM    401 3HZ  LYS A  26     -24.816  36.385  -4.338  1.00  2.01           H  
ATOM    402  N   ASP A  27     -26.074  39.913  -8.711  1.00  2.07           N  
ATOM    403  CA  ASP A  27     -24.772  40.565  -8.755  1.00  2.07           C  
ATOM    404  C   ASP A  27     -24.580  41.378 -10.041  1.00  2.07           C  
ATOM    405  O   ASP A  27     -23.450  41.632 -10.457  1.00  2.07           O  
ATOM    406  CB  ASP A  27     -23.668  39.516  -8.585  1.00  2.07           C  
ATOM    407  CG  ASP A  27     -23.657  38.886  -7.190  1.00  2.07           C  
ATOM    408  OD1 ASP A  27     -23.791  39.598  -6.237  1.00  2.07           O  
ATOM    409  OD2 ASP A  27     -23.546  37.676  -7.087  1.00  2.07           O  
ATOM    410  H   ASP A  27     -26.256  39.183  -9.403  1.00  2.07           H  
ATOM    411  HA  ASP A  27     -24.707  41.257  -7.917  1.00  2.07           H  
ATOM    412 1HB  ASP A  27     -23.838  38.715  -9.302  1.00  2.07           H  
ATOM    413 2HB  ASP A  27     -22.690  39.965  -8.785  1.00  2.07           H  
ATOM    414  N   HIS A  28     -25.677  41.701 -10.720  1.00  1.95           N  
ATOM    415  CA  HIS A  28     -25.656  42.444 -11.981  1.00  1.95           C  
ATOM    416  C   HIS A  28     -25.558  43.959 -11.687  1.00  1.95           C  
ATOM    417  O   HIS A  28     -25.214  44.367 -10.576  1.00  1.95           O  
ATOM    418  CB  HIS A  28     -26.901  42.071 -12.802  1.00  1.95           C  
ATOM    419  CG  HIS A  28     -26.867  42.362 -14.300  1.00  1.95           C  
ATOM    420  ND1 HIS A  28     -27.019  43.620 -14.832  1.00  1.95           N  
ATOM    421  CD2 HIS A  28     -26.725  41.522 -15.352  1.00  1.95           C  
ATOM    422  CE1 HIS A  28     -26.974  43.548 -16.153  1.00  1.95           C  
ATOM    423  NE2 HIS A  28     -26.797  42.287 -16.489  1.00  1.95           N  
ATOM    424  H   HIS A  28     -26.593  41.434 -10.353  1.00  1.95           H  
ATOM    425  HA  HIS A  28     -24.777  42.162 -12.560  1.00  1.95           H  
ATOM    426 1HB  HIS A  28     -27.058  41.008 -12.693  1.00  1.95           H  
ATOM    427 2HB  HIS A  28     -27.774  42.565 -12.374  1.00  1.95           H  
ATOM    428  HD2 HIS A  28     -26.590  40.440 -15.304  1.00  1.95           H  
ATOM    429  HE1 HIS A  28     -27.068  44.389 -16.844  1.00  1.95           H  
ATOM    430  HE2 HIS A  28     -26.730  41.944 -17.442  1.00  1.95           H  
ATOM    431  N   GLY A  29     -25.799  44.799 -12.692  1.00  1.69           N  
ATOM    432  CA  GLY A  29     -25.662  46.242 -12.549  1.00  1.69           C  
ATOM    433  C   GLY A  29     -24.236  46.755 -12.709  1.00  1.69           C  
ATOM    434  O   GLY A  29     -23.672  46.723 -13.800  1.00  1.69           O  
ATOM    435  H   GLY A  29     -26.109  44.430 -13.576  1.00  1.69           H  
ATOM    436 1HA  GLY A  29     -26.300  46.727 -13.290  1.00  1.69           H  
ATOM    437 2HA  GLY A  29     -26.044  46.539 -11.573  1.00  1.69           H  
ATOM    438  N   LYS A  30     -23.677  47.294 -11.632  1.00  1.38           N  
ATOM    439  CA  LYS A  30     -22.378  47.971 -11.670  1.00  1.38           C  
ATOM    440  C   LYS A  30     -21.202  47.111 -12.150  1.00  1.38           C  
ATOM    441  O   LYS A  30     -20.205  47.630 -12.659  1.00  1.38           O  
ATOM    442  CB  LYS A  30     -22.053  48.516 -10.283  1.00  1.38           C  
ATOM    443  CG  LYS A  30     -21.773  47.442  -9.234  1.00  1.38           C  
ATOM    444  CD  LYS A  30     -21.513  48.042  -7.868  1.00  1.38           C  
ATOM    445  CE  LYS A  30     -21.177  46.954  -6.854  1.00  1.38           C  
ATOM    446  NZ  LYS A  30     -20.947  47.509  -5.495  1.00  1.38           N  
ATOM    447  H   LYS A  30     -24.184  47.252 -10.757  1.00  1.38           H  
ATOM    448  HA  LYS A  30     -22.462  48.807 -12.354  1.00  1.38           H  
ATOM    449 1HB  LYS A  30     -21.171  49.157 -10.345  1.00  1.38           H  
ATOM    450 2HB  LYS A  30     -22.877  49.132  -9.929  1.00  1.38           H  
ATOM    451 1HG  LYS A  30     -22.610  46.744  -9.177  1.00  1.38           H  
ATOM    452 2HG  LYS A  30     -20.883  46.893  -9.522  1.00  1.38           H  
ATOM    453 1HD  LYS A  30     -20.678  48.747  -7.939  1.00  1.38           H  
ATOM    454 2HD  LYS A  30     -22.397  48.585  -7.534  1.00  1.38           H  
ATOM    455 1HE  LYS A  30     -22.001  46.242  -6.811  1.00  1.38           H  
ATOM    456 2HE  LYS A  30     -20.276  46.430  -7.180  1.00  1.38           H  
ATOM    457 1HZ  LYS A  30     -20.727  46.755  -4.860  1.00  1.38           H  
ATOM    458 2HZ  LYS A  30     -20.176  48.161  -5.526  1.00  1.38           H  
ATOM    459 3HZ  LYS A  30     -21.780  47.985  -5.179  1.00  1.38           H  
ATOM    460  N   GLU A  31     -21.303  45.793 -12.030  1.00  1.12           N  
ATOM    461  CA  GLU A  31     -20.194  44.935 -12.433  1.00  1.12           C  
ATOM    462  C   GLU A  31     -20.253  44.628 -13.931  1.00  1.12           C  
ATOM    463  O   GLU A  31     -20.575  43.514 -14.354  1.00  1.12           O  
ATOM    464  CB  GLU A  31     -20.184  43.657 -11.587  1.00  1.12           C  
ATOM    465  CG  GLU A  31     -19.956  43.936 -10.093  1.00  1.12           C  
ATOM    466  CD  GLU A  31     -19.816  42.713  -9.221  1.00  1.12           C  
ATOM    467  OE1 GLU A  31     -20.000  41.613  -9.694  1.00  1.12           O  
ATOM    468  OE2 GLU A  31     -19.510  42.892  -8.061  1.00  1.12           O  
ATOM    469  H   GLU A  31     -22.145  45.392 -11.643  1.00  1.12           H  
ATOM    470  HA  GLU A  31     -19.262  45.466 -12.241  1.00  1.12           H  
ATOM    471 1HB  GLU A  31     -21.139  43.136 -11.694  1.00  1.12           H  
ATOM    472 2HB  GLU A  31     -19.397  42.988 -11.937  1.00  1.12           H  
ATOM    473 1HG  GLU A  31     -19.063  44.549  -9.986  1.00  1.12           H  
ATOM    474 2HG  GLU A  31     -20.802  44.515  -9.731  1.00  1.12           H  
ATOM    475  N   THR A  32     -19.916  45.646 -14.725  1.00  0.92           N  
ATOM    476  CA  THR A  32     -20.028  45.583 -16.185  1.00  0.92           C  
ATOM    477  C   THR A  32     -18.816  44.962 -16.889  1.00  0.92           C  
ATOM    478  O   THR A  32     -18.934  44.496 -18.023  1.00  0.92           O  
ATOM    479  CB  THR A  32     -20.191  47.004 -16.762  1.00  0.92           C  
ATOM    480  OG1 THR A  32     -19.019  47.753 -16.442  1.00  0.92           O  
ATOM    481  CG2 THR A  32     -21.421  47.721 -16.187  1.00  0.92           C  
ATOM    482  H   THR A  32     -19.666  46.517 -14.254  1.00  0.92           H  
ATOM    483  HA  THR A  32     -20.909  44.991 -16.431  1.00  0.92           H  
ATOM    484  HB  THR A  32     -20.287  46.942 -17.847  1.00  0.92           H  
ATOM    485  HG1 THR A  32     -19.102  48.669 -16.745  1.00  0.92           H  
ATOM    486 1HG2 THR A  32     -21.491  48.722 -16.614  1.00  0.92           H  
ATOM    487 2HG2 THR A  32     -22.322  47.162 -16.424  1.00  0.92           H  
ATOM    488 3HG2 THR A  32     -21.322  47.797 -15.106  1.00  0.92           H  
ATOM    489  N   CYS A  33     -17.661  44.957 -16.226  1.00  0.78           N  
ATOM    490  CA  CYS A  33     -16.422  44.442 -16.811  1.00  0.78           C  
ATOM    491  C   CYS A  33     -15.789  43.332 -15.998  1.00  0.78           C  
ATOM    492  O   CYS A  33     -14.564  43.280 -15.920  1.00  0.78           O  
ATOM    493  CB  CYS A  33     -15.386  45.551 -16.977  1.00  0.78           C  
ATOM    494  SG  CYS A  33     -15.919  46.846 -18.075  1.00  0.78           S  
ATOM    495  H   CYS A  33     -17.644  45.350 -15.295  1.00  0.78           H  
ATOM    496  HA  CYS A  33     -16.653  44.047 -17.801  1.00  0.78           H  
ATOM    497 1HB  CYS A  33     -15.151  46.002 -16.007  1.00  0.78           H  
ATOM    498 2HB  CYS A  33     -14.462  45.132 -17.378  1.00  0.78           H  
ATOM    499  HG  CYS A  33     -14.728  47.502 -18.174  1.00  0.78           H  
ATOM    500  N   THR A  34     -16.594  42.484 -15.368  1.00  0.71           N  
ATOM    501  CA  THR A  34     -16.033  41.429 -14.530  1.00  0.71           C  
ATOM    502  C   THR A  34     -16.354  40.001 -14.961  1.00  0.71           C  
ATOM    503  O   THR A  34     -17.486  39.665 -15.320  1.00  0.71           O  
ATOM    504  CB  THR A  34     -16.466  41.620 -13.070  1.00  0.71           C  
ATOM    505  OG1 THR A  34     -15.980  42.885 -12.600  1.00  0.71           O  
ATOM    506  CG2 THR A  34     -15.907  40.515 -12.196  1.00  0.71           C  
ATOM    507  H   THR A  34     -17.596  42.572 -15.475  1.00  0.71           H  
ATOM    508  HA  THR A  34     -14.952  41.529 -14.556  1.00  0.71           H  
ATOM    509  HB  THR A  34     -17.556  41.613 -13.007  1.00  0.71           H  
ATOM    510  HG1 THR A  34     -15.021  42.902 -12.690  1.00  0.71           H  
ATOM    511 1HG2 THR A  34     -16.226  40.687 -11.177  1.00  0.71           H  
ATOM    512 2HG2 THR A  34     -16.272  39.553 -12.522  1.00  0.71           H  
ATOM    513 3HG2 THR A  34     -14.827  40.528 -12.258  1.00  0.71           H  
ATOM    514  N   ALA A  35     -15.320  39.168 -14.929  1.00  0.68           N  
ATOM    515  CA  ALA A  35     -15.448  37.745 -15.203  1.00  0.68           C  
ATOM    516  C   ALA A  35     -15.221  36.949 -13.926  1.00  0.68           C  
ATOM    517  O   ALA A  35     -14.243  37.187 -13.209  1.00  0.68           O  
ATOM    518  CB  ALA A  35     -14.448  37.322 -16.258  1.00  0.68           C  
ATOM    519  H   ALA A  35     -14.417  39.551 -14.646  1.00  0.68           H  
ATOM    520  HA  ALA A  35     -16.461  37.543 -15.546  1.00  0.68           H  
ATOM    521 1HB  ALA A  35     -14.555  36.264 -16.453  1.00  0.68           H  
ATOM    522 2HB  ALA A  35     -14.637  37.880 -17.167  1.00  0.68           H  
ATOM    523 3HB  ALA A  35     -13.436  37.525 -15.906  1.00  0.68           H  
ATOM    524  N   TYR A  36     -16.095  35.987 -13.657  1.00  0.69           N  
ATOM    525  CA  TYR A  36     -15.944  35.145 -12.480  1.00  0.69           C  
ATOM    526  C   TYR A  36     -15.363  33.797 -12.854  1.00  0.69           C  
ATOM    527  O   TYR A  36     -15.922  33.019 -13.634  1.00  0.69           O  
ATOM    528  CB  TYR A  36     -17.233  35.073 -11.700  1.00  0.69           C  
ATOM    529  CG  TYR A  36     -17.531  36.353 -11.003  1.00  0.69           C  
ATOM    530  CD1 TYR A  36     -18.213  37.388 -11.631  1.00  0.69           C  
ATOM    531  CD2 TYR A  36     -17.097  36.493  -9.713  1.00  0.69           C  
ATOM    532  CE1 TYR A  36     -18.454  38.563 -10.922  1.00  0.69           C  
ATOM    533  CE2 TYR A  36     -17.334  37.633  -9.015  1.00  0.69           C  
ATOM    534  CZ  TYR A  36     -18.009  38.669  -9.599  1.00  0.69           C  
ATOM    535  OH  TYR A  36     -18.235  39.805  -8.863  1.00  0.69           O  
ATOM    536  H   TYR A  36     -16.890  35.840 -14.277  1.00  0.69           H  
ATOM    537  HA  TYR A  36     -15.225  35.620 -11.819  1.00  0.69           H  
ATOM    538 1HB  TYR A  36     -18.035  34.887 -12.366  1.00  0.69           H  
ATOM    539 2HB  TYR A  36     -17.193  34.267 -10.972  1.00  0.69           H  
ATOM    540  HD1 TYR A  36     -18.557  37.285 -12.667  1.00  0.69           H  
ATOM    541  HD2 TYR A  36     -16.560  35.682  -9.241  1.00  0.69           H  
ATOM    542  HE1 TYR A  36     -18.991  39.395 -11.390  1.00  0.69           H  
ATOM    543  HE2 TYR A  36     -16.982  37.717  -7.986  1.00  0.69           H  
ATOM    544  HH  TYR A  36     -18.918  40.371  -9.290  1.00  0.69           H  
ATOM    545  N   ILE A  37     -14.165  33.588 -12.345  1.00  0.73           N  
ATOM    546  CA  ILE A  37     -13.311  32.472 -12.697  1.00  0.73           C  
ATOM    547  C   ILE A  37     -12.975  31.649 -11.448  1.00  0.73           C  
ATOM    548  O   ILE A  37     -12.699  32.207 -10.388  1.00  0.73           O  
ATOM    549  CB  ILE A  37     -12.044  33.050 -13.340  1.00  0.73           C  
ATOM    550  CG1 ILE A  37     -12.419  33.915 -14.600  1.00  0.73           C  
ATOM    551  CG2 ILE A  37     -11.111  31.929 -13.752  1.00  0.73           C  
ATOM    552  CD1 ILE A  37     -11.326  34.810 -15.112  1.00  0.73           C  
ATOM    553  H   ILE A  37     -13.812  34.282 -11.679  1.00  0.73           H  
ATOM    554  HA  ILE A  37     -13.831  31.831 -13.411  1.00  0.73           H  
ATOM    555  HB  ILE A  37     -11.574  33.698 -12.628  1.00  0.73           H  
ATOM    556 1HG1 ILE A  37     -12.688  33.254 -15.388  1.00  0.73           H  
ATOM    557 2HG1 ILE A  37     -13.259  34.553 -14.372  1.00  0.73           H  
ATOM    558 1HG2 ILE A  37     -10.210  32.343 -14.190  1.00  0.73           H  
ATOM    559 2HG2 ILE A  37     -10.853  31.353 -12.882  1.00  0.73           H  
ATOM    560 3HG2 ILE A  37     -11.608  31.286 -14.481  1.00  0.73           H  
ATOM    561 1HD1 ILE A  37     -11.682  35.350 -15.989  1.00  0.73           H  
ATOM    562 2HD1 ILE A  37     -11.052  35.517 -14.341  1.00  0.73           H  
ATOM    563 3HD1 ILE A  37     -10.473  34.229 -15.373  1.00  0.73           H  
ATOM    564  N   HIS A  38     -13.053  30.332 -11.538  1.00  0.78           N  
ATOM    565  CA  HIS A  38     -12.755  29.489 -10.384  1.00  0.78           C  
ATOM    566  C   HIS A  38     -11.312  29.756  -9.884  1.00  0.78           C  
ATOM    567  O   HIS A  38     -10.403  29.862 -10.711  1.00  0.78           O  
ATOM    568  CB  HIS A  38     -12.899  28.007 -10.772  1.00  0.78           C  
ATOM    569  CG  HIS A  38     -12.798  27.038  -9.629  1.00  0.78           C  
ATOM    570  ND1 HIS A  38     -11.602  26.708  -9.025  1.00  0.78           N  
ATOM    571  CD2 HIS A  38     -13.743  26.349  -8.974  1.00  0.78           C  
ATOM    572  CE1 HIS A  38     -11.840  25.875  -8.021  1.00  0.78           C  
ATOM    573  NE2 HIS A  38     -13.116  25.641  -7.972  1.00  0.78           N  
ATOM    574  H   HIS A  38     -13.317  29.907 -12.420  1.00  0.78           H  
ATOM    575  HA  HIS A  38     -13.487  29.695  -9.613  1.00  0.78           H  
ATOM    576 1HB  HIS A  38     -13.867  27.853 -11.258  1.00  0.78           H  
ATOM    577 2HB  HIS A  38     -12.131  27.760 -11.498  1.00  0.78           H  
ATOM    578  HD2 HIS A  38     -14.802  26.368  -9.181  1.00  0.78           H  
ATOM    579  HE1 HIS A  38     -11.114  25.459  -7.337  1.00  0.78           H  
ATOM    580  HE2 HIS A  38     -13.582  25.036  -7.259  1.00  0.78           H  
ATOM    581  N   PRO A  39     -11.062  29.832  -8.556  1.00  0.83           N  
ATOM    582  CA  PRO A  39      -9.754  29.999  -7.922  1.00  0.83           C  
ATOM    583  C   PRO A  39      -8.627  29.076  -8.415  1.00  0.83           C  
ATOM    584  O   PRO A  39      -7.462  29.487  -8.416  1.00  0.83           O  
ATOM    585  CB  PRO A  39     -10.078  29.683  -6.460  1.00  0.83           C  
ATOM    586  CG  PRO A  39     -11.496  30.131  -6.280  1.00  0.83           C  
ATOM    587  CD  PRO A  39     -12.188  29.815  -7.578  1.00  0.83           C  
ATOM    588  HA  PRO A  39      -9.453  31.051  -8.020  1.00  0.83           H  
ATOM    589 1HB  PRO A  39      -9.944  28.604  -6.275  1.00  0.83           H  
ATOM    590 2HB  PRO A  39      -9.378  30.211  -5.796  1.00  0.83           H  
ATOM    591 1HG  PRO A  39     -11.950  29.601  -5.429  1.00  0.83           H  
ATOM    592 2HG  PRO A  39     -11.515  31.182  -6.030  1.00  0.83           H  
ATOM    593 1HD  PRO A  39     -12.681  28.845  -7.519  1.00  0.83           H  
ATOM    594 2HD  PRO A  39     -12.894  30.640  -7.776  1.00  0.83           H  
ATOM    595  N   ASN A  40      -8.924  27.833  -8.834  1.00  0.89           N  
ATOM    596  CA  ASN A  40      -7.838  26.958  -9.301  1.00  0.89           C  
ATOM    597  C   ASN A  40      -7.288  27.438 -10.631  1.00  0.89           C  
ATOM    598  O   ASN A  40      -6.096  27.283 -10.933  1.00  0.89           O  
ATOM    599  CB  ASN A  40      -8.276  25.515  -9.439  1.00  0.89           C  
ATOM    600  CG  ASN A  40      -8.418  24.786  -8.140  1.00  0.89           C  
ATOM    601  OD1 ASN A  40      -7.816  25.163  -7.126  1.00  0.89           O  
ATOM    602  ND2 ASN A  40      -9.195  23.729  -8.140  1.00  0.89           N  
ATOM    603  H   ASN A  40      -9.882  27.486  -8.844  1.00  0.89           H  
ATOM    604  HA  ASN A  40      -7.022  27.002  -8.579  1.00  0.89           H  
ATOM    605 1HB  ASN A  40      -9.212  25.468  -9.988  1.00  0.89           H  
ATOM    606 2HB  ASN A  40      -7.534  25.001 -10.023  1.00  0.89           H  
ATOM    607 1HD2 ASN A  40      -9.320  23.202  -7.299  1.00  0.89           H  
ATOM    608 2HD2 ASN A  40      -9.674  23.453  -8.972  1.00  0.89           H  
ATOM    609  N   VAL A  41      -8.165  28.049 -11.418  1.00  0.95           N  
ATOM    610  CA  VAL A  41      -7.829  28.549 -12.729  1.00  0.95           C  
ATOM    611  C   VAL A  41      -7.083  29.838 -12.559  1.00  0.95           C  
ATOM    612  O   VAL A  41      -6.032  30.054 -13.162  1.00  0.95           O  
ATOM    613  CB  VAL A  41      -9.099  28.768 -13.537  1.00  0.95           C  
ATOM    614  CG1 VAL A  41      -8.775  29.434 -14.832  1.00  0.95           C  
ATOM    615  CG2 VAL A  41      -9.781  27.445 -13.731  1.00  0.95           C  
ATOM    616  H   VAL A  41      -9.110  28.216 -11.080  1.00  0.95           H  
ATOM    617  HA  VAL A  41      -7.193  27.825 -13.237  1.00  0.95           H  
ATOM    618  HB  VAL A  41      -9.752  29.414 -12.998  1.00  0.95           H  
ATOM    619 1HG1 VAL A  41      -9.690  29.601 -15.394  1.00  0.95           H  
ATOM    620 2HG1 VAL A  41      -8.304  30.384 -14.620  1.00  0.95           H  
ATOM    621 3HG1 VAL A  41      -8.107  28.815 -15.397  1.00  0.95           H  
ATOM    622 1HG2 VAL A  41     -10.703  27.599 -14.282  1.00  0.95           H  
ATOM    623 2HG2 VAL A  41      -9.127  26.773 -14.283  1.00  0.95           H  
ATOM    624 3HG2 VAL A  41     -10.014  27.011 -12.757  1.00  0.95           H  
ATOM    625  N   LEU A  42      -7.603  30.683 -11.675  1.00  1.00           N  
ATOM    626  CA  LEU A  42      -6.937  31.941 -11.412  1.00  1.00           C  
ATOM    627  C   LEU A  42      -5.550  31.714 -10.827  1.00  1.00           C  
ATOM    628  O   LEU A  42      -4.579  32.367 -11.221  1.00  1.00           O  
ATOM    629  CB  LEU A  42      -7.768  32.782 -10.446  1.00  1.00           C  
ATOM    630  CG  LEU A  42      -9.038  33.328 -11.017  1.00  1.00           C  
ATOM    631  CD1 LEU A  42      -9.794  34.051  -9.955  1.00  1.00           C  
ATOM    632  CD2 LEU A  42      -8.705  34.239 -12.176  1.00  1.00           C  
ATOM    633  H   LEU A  42      -8.480  30.446 -11.205  1.00  1.00           H  
ATOM    634  HA  LEU A  42      -6.833  32.482 -12.351  1.00  1.00           H  
ATOM    635 1HB  LEU A  42      -8.042  32.150  -9.609  1.00  1.00           H  
ATOM    636 2HB  LEU A  42      -7.177  33.587 -10.067  1.00  1.00           H  
ATOM    637  HG  LEU A  42      -9.652  32.511 -11.353  1.00  1.00           H  
ATOM    638 1HD1 LEU A  42     -10.722  34.432 -10.379  1.00  1.00           H  
ATOM    639 2HD1 LEU A  42     -10.016  33.360  -9.144  1.00  1.00           H  
ATOM    640 3HD1 LEU A  42      -9.194  34.881  -9.582  1.00  1.00           H  
ATOM    641 1HD2 LEU A  42      -9.594  34.640 -12.605  1.00  1.00           H  
ATOM    642 2HD2 LEU A  42      -8.096  35.051 -11.810  1.00  1.00           H  
ATOM    643 3HD2 LEU A  42      -8.161  33.680 -12.935  1.00  1.00           H  
ATOM    644  N   SER A  43      -5.413  30.732  -9.938  1.00  1.03           N  
ATOM    645  CA  SER A  43      -4.109  30.478  -9.365  1.00  1.03           C  
ATOM    646  C   SER A  43      -3.140  29.975 -10.431  1.00  1.03           C  
ATOM    647  O   SER A  43      -2.028  30.484 -10.565  1.00  1.03           O  
ATOM    648  CB  SER A  43      -4.230  29.437  -8.269  1.00  1.03           C  
ATOM    649  OG  SER A  43      -5.007  29.912  -7.203  1.00  1.03           O  
ATOM    650  H   SER A  43      -6.216  30.198  -9.612  1.00  1.03           H  
ATOM    651  HA  SER A  43      -3.724  31.409  -8.948  1.00  1.03           H  
ATOM    652 1HB  SER A  43      -4.687  28.532  -8.677  1.00  1.03           H  
ATOM    653 2HB  SER A  43      -3.238  29.172  -7.914  1.00  1.03           H  
ATOM    654  HG  SER A  43      -5.930  29.935  -7.544  1.00  1.03           H  
ATOM    655  N   SER A  44      -3.593  29.027 -11.250  1.00  1.03           N  
ATOM    656  CA  SER A  44      -2.761  28.408 -12.273  1.00  1.03           C  
ATOM    657  C   SER A  44      -2.307  29.389 -13.360  1.00  1.03           C  
ATOM    658  O   SER A  44      -1.171  29.322 -13.831  1.00  1.03           O  
ATOM    659  CB  SER A  44      -3.514  27.247 -12.834  1.00  1.03           C  
ATOM    660  OG  SER A  44      -3.709  26.298 -11.839  1.00  1.03           O  
ATOM    661  H   SER A  44      -4.536  28.657 -11.126  1.00  1.03           H  
ATOM    662  HA  SER A  44      -1.868  28.022 -11.783  1.00  1.03           H  
ATOM    663 1HB  SER A  44      -4.467  27.587 -13.203  1.00  1.03           H  
ATOM    664 2HB  SER A  44      -2.959  26.808 -13.645  1.00  1.03           H  
ATOM    665  HG  SER A  44      -4.499  26.607 -11.336  1.00  1.03           H  
ATOM    666  N   LEU A  45      -3.187  30.315 -13.736  1.00  1.01           N  
ATOM    667  CA  LEU A  45      -2.894  31.363 -14.715  1.00  1.01           C  
ATOM    668  C   LEU A  45      -2.208  32.582 -14.107  1.00  1.01           C  
ATOM    669  O   LEU A  45      -1.932  33.549 -14.819  1.00  1.01           O  
ATOM    670  CB  LEU A  45      -4.185  31.840 -15.391  1.00  1.01           C  
ATOM    671  CG  LEU A  45      -4.847  30.887 -16.308  1.00  1.01           C  
ATOM    672  CD1 LEU A  45      -6.161  31.383 -16.692  1.00  1.01           C  
ATOM    673  CD2 LEU A  45      -4.023  30.812 -17.566  1.00  1.01           C  
ATOM    674  H   LEU A  45      -4.126  30.288 -13.334  1.00  1.01           H  
ATOM    675  HA  LEU A  45      -2.234  30.944 -15.470  1.00  1.01           H  
ATOM    676 1HB  LEU A  45      -4.903  32.098 -14.608  1.00  1.01           H  
ATOM    677 2HB  LEU A  45      -3.957  32.731 -15.964  1.00  1.01           H  
ATOM    678  HG  LEU A  45      -4.947  29.924 -15.824  1.00  1.01           H  
ATOM    679 1HD1 LEU A  45      -6.629  30.682 -17.385  1.00  1.01           H  
ATOM    680 2HD1 LEU A  45      -6.769  31.492 -15.809  1.00  1.01           H  
ATOM    681 3HD1 LEU A  45      -6.038  32.341 -17.171  1.00  1.01           H  
ATOM    682 1HD2 LEU A  45      -4.499  30.128 -18.274  1.00  1.01           H  
ATOM    683 2HD2 LEU A  45      -3.960  31.802 -18.016  1.00  1.01           H  
ATOM    684 3HD2 LEU A  45      -3.020  30.461 -17.325  1.00  1.01           H  
ATOM    685  N   GLU A  46      -1.969  32.555 -12.794  1.00  0.96           N  
ATOM    686  CA  GLU A  46      -1.397  33.658 -12.040  1.00  0.96           C  
ATOM    687  C   GLU A  46      -2.188  34.953 -12.215  1.00  0.96           C  
ATOM    688  O   GLU A  46      -1.604  36.038 -12.356  1.00  0.96           O  
ATOM    689  CB  GLU A  46       0.067  33.887 -12.431  1.00  0.96           C  
ATOM    690  CG  GLU A  46       0.981  32.695 -12.169  1.00  0.96           C  
ATOM    691  CD  GLU A  46       2.437  32.997 -12.447  1.00  0.96           C  
ATOM    692  OE1 GLU A  46       2.725  34.090 -12.882  1.00  0.96           O  
ATOM    693  OE2 GLU A  46       3.257  32.136 -12.224  1.00  0.96           O  
ATOM    694  H   GLU A  46      -2.179  31.717 -12.256  1.00  0.96           H  
ATOM    695  HA  GLU A  46      -1.433  33.386 -10.982  1.00  0.96           H  
ATOM    696 1HB  GLU A  46       0.138  34.143 -13.485  1.00  0.96           H  
ATOM    697 2HB  GLU A  46       0.459  34.730 -11.865  1.00  0.96           H  
ATOM    698 1HG  GLU A  46       0.870  32.388 -11.130  1.00  0.96           H  
ATOM    699 2HG  GLU A  46       0.658  31.863 -12.799  1.00  0.96           H  
ATOM    700  N   ILE A  47      -3.518  34.841 -12.182  1.00  0.89           N  
ATOM    701  CA  ILE A  47      -4.405  35.987 -12.309  1.00  0.89           C  
ATOM    702  C   ILE A  47      -5.065  36.235 -10.965  1.00  0.89           C  
ATOM    703  O   ILE A  47      -5.974  35.520 -10.569  1.00  0.89           O  
ATOM    704  CB  ILE A  47      -5.523  35.716 -13.344  1.00  0.89           C  
ATOM    705  CG1 ILE A  47      -4.977  35.413 -14.707  1.00  0.89           C  
ATOM    706  CG2 ILE A  47      -6.459  36.887 -13.437  1.00  0.89           C  
ATOM    707  CD1 ILE A  47      -6.052  34.939 -15.684  1.00  0.89           C  
ATOM    708  H   ILE A  47      -3.924  33.918 -12.033  1.00  0.89           H  
ATOM    709  HA  ILE A  47      -3.835  36.869 -12.597  1.00  0.89           H  
ATOM    710  HB  ILE A  47      -6.059  34.842 -13.023  1.00  0.89           H  
ATOM    711 1HG1 ILE A  47      -4.522  36.310 -15.101  1.00  0.89           H  
ATOM    712 2HG1 ILE A  47      -4.219  34.657 -14.619  1.00  0.89           H  
ATOM    713 1HG2 ILE A  47      -7.256  36.664 -14.140  1.00  0.89           H  
ATOM    714 2HG2 ILE A  47      -6.881  37.095 -12.455  1.00  0.89           H  
ATOM    715 3HG2 ILE A  47      -5.908  37.754 -13.787  1.00  0.89           H  
ATOM    716 1HD1 ILE A  47      -5.603  34.740 -16.655  1.00  0.89           H  
ATOM    717 2HD1 ILE A  47      -6.511  34.029 -15.301  1.00  0.89           H  
ATOM    718 3HD1 ILE A  47      -6.811  35.702 -15.789  1.00  0.89           H  
ATOM    719  N   ASN A  48      -4.642  37.256 -10.254  1.00  0.83           N  
ATOM    720  CA  ASN A  48      -5.224  37.455  -8.946  1.00  0.83           C  
ATOM    721  C   ASN A  48      -6.528  38.221  -9.125  1.00  0.83           C  
ATOM    722  O   ASN A  48      -6.639  38.981 -10.090  1.00  0.83           O  
ATOM    723  CB  ASN A  48      -4.258  38.183  -8.041  1.00  0.83           C  
ATOM    724  CG  ASN A  48      -3.056  37.340  -7.711  1.00  0.83           C  
ATOM    725  OD1 ASN A  48      -3.181  36.153  -7.373  1.00  0.83           O  
ATOM    726  ND2 ASN A  48      -1.893  37.927  -7.806  1.00  0.83           N  
ATOM    727  H   ASN A  48      -3.908  37.858 -10.602  1.00  0.83           H  
ATOM    728  HA  ASN A  48      -5.420  36.476  -8.517  1.00  0.83           H  
ATOM    729 1HB  ASN A  48      -3.926  39.097  -8.526  1.00  0.83           H  
ATOM    730 2HB  ASN A  48      -4.760  38.466  -7.115  1.00  0.83           H  
ATOM    731 1HD2 ASN A  48      -1.058  37.415  -7.603  1.00  0.83           H  
ATOM    732 2HD2 ASN A  48      -1.839  38.884  -8.084  1.00  0.83           H  
ATOM    733  N   PRO A  49      -7.530  38.048  -8.262  1.00  0.79           N  
ATOM    734  CA  PRO A  49      -8.734  38.832  -8.297  1.00  0.79           C  
ATOM    735  C   PRO A  49      -8.367  40.308  -8.285  1.00  0.79           C  
ATOM    736  O   PRO A  49      -7.536  40.749  -7.493  1.00  0.79           O  
ATOM    737  CB  PRO A  49      -9.444  38.389  -7.015  1.00  0.79           C  
ATOM    738  CG  PRO A  49      -8.975  36.957  -6.815  1.00  0.79           C  
ATOM    739  CD  PRO A  49      -7.522  36.964  -7.254  1.00  0.79           C  
ATOM    740  HA  PRO A  49      -9.304  38.563  -9.192  1.00  0.79           H  
ATOM    741 1HB  PRO A  49      -9.165  39.054  -6.184  1.00  0.79           H  
ATOM    742 2HB  PRO A  49     -10.526  38.474  -7.139  1.00  0.79           H  
ATOM    743 1HG  PRO A  49      -9.103  36.648  -5.764  1.00  0.79           H  
ATOM    744 2HG  PRO A  49      -9.584  36.278  -7.425  1.00  0.79           H  
ATOM    745 1HD  PRO A  49      -6.840  37.198  -6.424  1.00  0.79           H  
ATOM    746 2HD  PRO A  49      -7.319  35.984  -7.717  1.00  0.79           H  
ATOM    747  N   GLY A  50      -9.021  41.060  -9.151  1.00  0.77           N  
ATOM    748  CA  GLY A  50      -8.808  42.486  -9.326  1.00  0.77           C  
ATOM    749  C   GLY A  50      -7.845  42.782 -10.477  1.00  0.77           C  
ATOM    750  O   GLY A  50      -7.771  43.921 -10.945  1.00  0.77           O  
ATOM    751  H   GLY A  50      -9.686  40.605  -9.763  1.00  0.77           H  
ATOM    752 1HA  GLY A  50      -9.760  42.969  -9.524  1.00  0.77           H  
ATOM    753 2HA  GLY A  50      -8.416  42.909  -8.403  1.00  0.77           H  
ATOM    754  N   SER A  51      -7.109  41.769 -10.942  1.00  0.78           N  
ATOM    755  CA  SER A  51      -6.181  41.958 -12.051  1.00  0.78           C  
ATOM    756  C   SER A  51      -6.932  41.869 -13.363  1.00  0.78           C  
ATOM    757  O   SER A  51      -8.093  41.449 -13.386  1.00  0.78           O  
ATOM    758  CB  SER A  51      -5.071  40.931 -12.036  1.00  0.78           C  
ATOM    759  OG  SER A  51      -5.544  39.682 -12.340  1.00  0.78           O  
ATOM    760  H   SER A  51      -7.179  40.842 -10.522  1.00  0.78           H  
ATOM    761  HA  SER A  51      -5.738  42.951 -11.973  1.00  0.78           H  
ATOM    762 1HB  SER A  51      -4.306  41.215 -12.754  1.00  0.78           H  
ATOM    763 2HB  SER A  51      -4.608  40.913 -11.050  1.00  0.78           H  
ATOM    764  HG  SER A  51      -6.072  39.406 -11.566  1.00  0.78           H  
ATOM    765  N   PHE A  52      -6.264  42.226 -14.457  1.00  0.81           N  
ATOM    766  CA  PHE A  52      -6.905  42.156 -15.758  1.00  0.81           C  
ATOM    767  C   PHE A  52      -6.545  40.886 -16.525  1.00  0.81           C  
ATOM    768  O   PHE A  52      -5.422  40.372 -16.438  1.00  0.81           O  
ATOM    769  CB  PHE A  52      -6.527  43.354 -16.621  1.00  0.81           C  
ATOM    770  CG  PHE A  52      -7.006  44.658 -16.133  1.00  0.81           C  
ATOM    771  CD1 PHE A  52      -6.136  45.528 -15.499  1.00  0.81           C  
ATOM    772  CD2 PHE A  52      -8.322  45.025 -16.279  1.00  0.81           C  
ATOM    773  CE1 PHE A  52      -6.576  46.742 -15.028  1.00  0.81           C  
ATOM    774  CE2 PHE A  52      -8.756  46.235 -15.799  1.00  0.81           C  
ATOM    775  CZ  PHE A  52      -7.893  47.095 -15.179  1.00  0.81           C  
ATOM    776  H   PHE A  52      -5.311  42.554 -14.384  1.00  0.81           H  
ATOM    777  HA  PHE A  52      -7.983  42.168 -15.608  1.00  0.81           H  
ATOM    778 1HB  PHE A  52      -5.449  43.404 -16.734  1.00  0.81           H  
ATOM    779 2HB  PHE A  52      -6.949  43.203 -17.581  1.00  0.81           H  
ATOM    780  HD1 PHE A  52      -5.091  45.241 -15.374  1.00  0.81           H  
ATOM    781  HD2 PHE A  52      -9.021  44.341 -16.771  1.00  0.81           H  
ATOM    782  HE1 PHE A  52      -5.885  47.412 -14.528  1.00  0.81           H  
ATOM    783  HE2 PHE A  52      -9.790  46.510 -15.900  1.00  0.81           H  
ATOM    784  HZ  PHE A  52      -8.255  48.051 -14.802  1.00  0.81           H  
ATOM    785  N   CYS A  53      -7.498  40.423 -17.319  1.00  0.86           N  
ATOM    786  CA  CYS A  53      -7.312  39.270 -18.186  1.00  0.86           C  
ATOM    787  C   CYS A  53      -8.173  39.423 -19.415  1.00  0.86           C  
ATOM    788  O   CYS A  53      -9.122  40.200 -19.408  1.00  0.86           O  
ATOM    789  CB  CYS A  53      -7.715  38.000 -17.448  1.00  0.86           C  
ATOM    790  SG  CYS A  53      -9.465  37.931 -17.002  1.00  0.86           S  
ATOM    791  H   CYS A  53      -8.401  40.896 -17.306  1.00  0.86           H  
ATOM    792  HA  CYS A  53      -6.274  39.205 -18.491  1.00  0.86           H  
ATOM    793 1HB  CYS A  53      -7.491  37.132 -18.057  1.00  0.86           H  
ATOM    794 2HB  CYS A  53      -7.128  37.922 -16.535  1.00  0.86           H  
ATOM    795  HG  CYS A  53      -9.919  38.051 -18.248  1.00  0.86           H  
ATOM    796  N   THR A  54      -7.889  38.659 -20.454  1.00  0.92           N  
ATOM    797  CA  THR A  54      -8.691  38.773 -21.656  1.00  0.92           C  
ATOM    798  C   THR A  54      -9.554  37.547 -21.827  1.00  0.92           C  
ATOM    799  O   THR A  54      -9.082  36.411 -21.698  1.00  0.92           O  
ATOM    800  CB  THR A  54      -7.812  38.996 -22.903  1.00  0.92           C  
ATOM    801  OG1 THR A  54      -7.054  40.203 -22.746  1.00  0.92           O  
ATOM    802  CG2 THR A  54      -8.694  39.138 -24.139  1.00  0.92           C  
ATOM    803  H   THR A  54      -7.106  38.015 -20.406  1.00  0.92           H  
ATOM    804  HA  THR A  54      -9.354  39.627 -21.558  1.00  0.92           H  
ATOM    805  HB  THR A  54      -7.130  38.154 -23.030  1.00  0.92           H  
ATOM    806  HG1 THR A  54      -6.612  40.410 -23.571  1.00  0.92           H  
ATOM    807 1HG2 THR A  54      -8.073  39.306 -25.016  1.00  0.92           H  
ATOM    808 2HG2 THR A  54      -9.279  38.232 -24.283  1.00  0.92           H  
ATOM    809 3HG2 THR A  54      -9.365  39.983 -24.006  1.00  0.92           H  
ATOM    810  N   VAL A  55     -10.837  37.796 -22.076  1.00  1.00           N  
ATOM    811  CA  VAL A  55     -11.819  36.745 -22.256  1.00  1.00           C  
ATOM    812  C   VAL A  55     -12.594  36.880 -23.557  1.00  1.00           C  
ATOM    813  O   VAL A  55     -13.122  37.954 -23.866  1.00  1.00           O  
ATOM    814  CB  VAL A  55     -12.815  36.742 -21.080  1.00  1.00           C  
ATOM    815  CG1 VAL A  55     -13.860  35.706 -21.292  1.00  1.00           C  
ATOM    816  CG2 VAL A  55     -12.080  36.424 -19.785  1.00  1.00           C  
ATOM    817  H   VAL A  55     -11.133  38.771 -22.151  1.00  1.00           H  
ATOM    818  HA  VAL A  55     -11.298  35.792 -22.262  1.00  1.00           H  
ATOM    819  HB  VAL A  55     -13.300  37.718 -21.009  1.00  1.00           H  
ATOM    820 1HG1 VAL A  55     -14.542  35.711 -20.461  1.00  1.00           H  
ATOM    821 2HG1 VAL A  55     -14.408  35.912 -22.208  1.00  1.00           H  
ATOM    822 3HG1 VAL A  55     -13.379  34.729 -21.361  1.00  1.00           H  
ATOM    823 1HG2 VAL A  55     -12.781  36.410 -18.953  1.00  1.00           H  
ATOM    824 2HG2 VAL A  55     -11.625  35.448 -19.900  1.00  1.00           H  
ATOM    825 3HG2 VAL A  55     -11.314  37.168 -19.598  1.00  1.00           H  
ATOM    826  N   GLY A  56     -12.702  35.790 -24.305  1.00  1.10           N  
ATOM    827  CA  GLY A  56     -13.509  35.850 -25.525  1.00  1.10           C  
ATOM    828  C   GLY A  56     -13.541  34.552 -26.299  1.00  1.10           C  
ATOM    829  O   GLY A  56     -12.813  33.620 -25.993  1.00  1.10           O  
ATOM    830  H   GLY A  56     -12.195  34.947 -24.014  1.00  1.10           H  
ATOM    831 1HA  GLY A  56     -14.528  36.138 -25.263  1.00  1.10           H  
ATOM    832 2HA  GLY A  56     -13.122  36.636 -26.170  1.00  1.10           H  
ATOM    833  N   LYS A  57     -14.359  34.508 -27.332  1.00  1.22           N  
ATOM    834  CA  LYS A  57     -14.533  33.310 -28.144  1.00  1.22           C  
ATOM    835  C   LYS A  57     -13.211  32.777 -28.672  1.00  1.22           C  
ATOM    836  O   LYS A  57     -12.377  33.554 -29.143  1.00  1.22           O  
ATOM    837  CB  LYS A  57     -15.509  33.595 -29.266  1.00  1.22           C  
ATOM    838  CG  LYS A  57     -15.827  32.418 -30.122  1.00  1.22           C  
ATOM    839  CD  LYS A  57     -16.909  32.771 -31.092  1.00  1.22           C  
ATOM    840  CE  LYS A  57     -17.305  31.589 -31.912  1.00  1.22           C  
ATOM    841  NZ  LYS A  57     -17.751  30.480 -31.028  1.00  1.22           N  
ATOM    842  H   LYS A  57     -14.914  35.324 -27.554  1.00  1.22           H  
ATOM    843  HA  LYS A  57     -14.979  32.536 -27.517  1.00  1.22           H  
ATOM    844 1HB  LYS A  57     -16.455  33.931 -28.841  1.00  1.22           H  
ATOM    845 2HB  LYS A  57     -15.129  34.391 -29.900  1.00  1.22           H  
ATOM    846 1HG  LYS A  57     -14.931  32.112 -30.671  1.00  1.22           H  
ATOM    847 2HG  LYS A  57     -16.153  31.586 -29.495  1.00  1.22           H  
ATOM    848 1HD  LYS A  57     -17.779  33.112 -30.519  1.00  1.22           H  
ATOM    849 2HD  LYS A  57     -16.573  33.574 -31.745  1.00  1.22           H  
ATOM    850 1HE  LYS A  57     -18.127  31.873 -32.566  1.00  1.22           H  
ATOM    851 2HE  LYS A  57     -16.465  31.252 -32.521  1.00  1.22           H  
ATOM    852 1HZ  LYS A  57     -18.034  29.689 -31.574  1.00  1.22           H  
ATOM    853 2HZ  LYS A  57     -16.986  30.220 -30.423  1.00  1.22           H  
ATOM    854 3HZ  LYS A  57     -18.536  30.779 -30.419  1.00  1.22           H  
ATOM    855  N   ILE A  58     -13.034  31.459 -28.586  1.00  1.32           N  
ATOM    856  CA  ILE A  58     -11.774  30.828 -28.969  1.00  1.32           C  
ATOM    857  C   ILE A  58     -11.327  31.208 -30.371  1.00  1.32           C  
ATOM    858  O   ILE A  58     -12.067  31.020 -31.335  1.00  1.32           O  
ATOM    859  CB  ILE A  58     -11.913  29.284 -29.031  1.00  1.32           C  
ATOM    860  CG1 ILE A  58     -12.398  28.741 -27.751  1.00  1.32           C  
ATOM    861  CG2 ILE A  58     -10.570  28.645 -29.361  1.00  1.32           C  
ATOM    862  CD1 ILE A  58     -11.622  29.167 -26.646  1.00  1.32           C  
ATOM    863  H   ILE A  58     -13.776  30.911 -28.144  1.00  1.32           H  
ATOM    864  HA  ILE A  58     -11.002  31.122 -28.258  1.00  1.32           H  
ATOM    865  HB  ILE A  58     -12.636  29.017 -29.794  1.00  1.32           H  
ATOM    866 1HG1 ILE A  58     -13.406  29.025 -27.614  1.00  1.32           H  
ATOM    867 2HG1 ILE A  58     -12.351  27.650 -27.793  1.00  1.32           H  
ATOM    868 1HG2 ILE A  58     -10.686  27.560 -29.401  1.00  1.32           H  
ATOM    869 2HG2 ILE A  58     -10.211  29.001 -30.320  1.00  1.32           H  
ATOM    870 3HG2 ILE A  58      -9.845  28.899 -28.585  1.00  1.32           H  
ATOM    871 1HD1 ILE A  58     -12.011  28.728 -25.729  1.00  1.32           H  
ATOM    872 2HD1 ILE A  58     -10.600  28.876 -26.798  1.00  1.32           H  
ATOM    873 3HD1 ILE A  58     -11.690  30.234 -26.609  1.00  1.32           H  
ATOM    874  N   GLY A  59     -10.091  31.710 -30.478  1.00  1.39           N  
ATOM    875  CA  GLY A  59      -9.498  32.085 -31.763  1.00  1.39           C  
ATOM    876  C   GLY A  59      -9.913  33.457 -32.287  1.00  1.39           C  
ATOM    877  O   GLY A  59      -9.505  33.840 -33.383  1.00  1.39           O  
ATOM    878  H   GLY A  59      -9.545  31.843 -29.631  1.00  1.39           H  
ATOM    879 1HA  GLY A  59      -8.412  32.057 -31.668  1.00  1.39           H  
ATOM    880 2HA  GLY A  59      -9.762  31.332 -32.503  1.00  1.39           H  
ATOM    881  N   GLU A  60     -10.729  34.180 -31.526  1.00  1.38           N  
ATOM    882  CA  GLU A  60     -11.223  35.476 -31.960  1.00  1.38           C  
ATOM    883  C   GLU A  60     -10.812  36.610 -31.034  1.00  1.38           C  
ATOM    884  O   GLU A  60     -10.230  36.407 -29.968  1.00  1.38           O  
ATOM    885  CB  GLU A  60     -12.753  35.452 -32.078  1.00  1.38           C  
ATOM    886  CG  GLU A  60     -13.311  34.443 -33.085  1.00  1.38           C  
ATOM    887  CD  GLU A  60     -13.015  34.805 -34.515  1.00  1.38           C  
ATOM    888  OE1 GLU A  60     -12.778  35.959 -34.778  1.00  1.38           O  
ATOM    889  OE2 GLU A  60     -13.044  33.930 -35.349  1.00  1.38           O  
ATOM    890  H   GLU A  60     -11.060  33.814 -30.631  1.00  1.38           H  
ATOM    891  HA  GLU A  60     -10.805  35.689 -32.943  1.00  1.38           H  
ATOM    892 1HB  GLU A  60     -13.179  35.220 -31.105  1.00  1.38           H  
ATOM    893 2HB  GLU A  60     -13.118  36.438 -32.361  1.00  1.38           H  
ATOM    894 1HG  GLU A  60     -12.888  33.459 -32.870  1.00  1.38           H  
ATOM    895 2HG  GLU A  60     -14.388  34.376 -32.949  1.00  1.38           H  
ATOM    896  N   ASN A  61     -11.106  37.819 -31.482  1.00  1.30           N  
ATOM    897  CA  ASN A  61     -10.852  39.044 -30.740  1.00  1.30           C  
ATOM    898  C   ASN A  61     -11.569  39.037 -29.389  1.00  1.30           C  
ATOM    899  O   ASN A  61     -12.782  38.817 -29.323  1.00  1.30           O  
ATOM    900  CB  ASN A  61     -11.245  40.169 -31.658  1.00  1.30           C  
ATOM    901  CG  ASN A  61     -10.255  40.377 -32.792  1.00  1.30           C  
ATOM    902  OD1 ASN A  61      -9.163  40.963 -32.628  1.00  1.30           O  
ATOM    903  ND2 ASN A  61     -10.617  39.896 -33.950  1.00  1.30           N  
ATOM    904  H   ASN A  61     -11.560  37.882 -32.385  1.00  1.30           H  
ATOM    905  HA  ASN A  61      -9.809  39.134 -30.497  1.00  1.30           H  
ATOM    906 1HB  ASN A  61     -12.226  39.959 -32.084  1.00  1.30           H  
ATOM    907 2HB  ASN A  61     -11.326  41.019 -31.142  1.00  1.30           H  
ATOM    908 1HD2 ASN A  61     -10.018  39.992 -34.746  1.00  1.30           H  
ATOM    909 2HD2 ASN A  61     -11.501  39.435 -34.047  1.00  1.30           H  
ATOM    910  N   GLY A  62     -10.809  39.276 -28.307  1.00  1.17           N  
ATOM    911  CA  GLY A  62     -11.400  39.206 -26.964  1.00  1.17           C  
ATOM    912  C   GLY A  62     -11.586  40.543 -26.263  1.00  1.17           C  
ATOM    913  O   GLY A  62     -11.158  41.584 -26.753  1.00  1.17           O  
ATOM    914  H   GLY A  62      -9.812  39.476 -28.436  1.00  1.17           H  
ATOM    915 1HA  GLY A  62     -12.368  38.711 -27.033  1.00  1.17           H  
ATOM    916 2HA  GLY A  62     -10.780  38.563 -26.342  1.00  1.17           H  
ATOM    917  N   ILE A  63     -12.155  40.486 -25.061  1.00  1.03           N  
ATOM    918  CA  ILE A  63     -12.454  41.667 -24.258  1.00  1.03           C  
ATOM    919  C   ILE A  63     -11.609  41.716 -22.996  1.00  1.03           C  
ATOM    920  O   ILE A  63     -11.476  40.712 -22.290  1.00  1.03           O  
ATOM    921  CB  ILE A  63     -13.953  41.661 -23.874  1.00  1.03           C  
ATOM    922  CG1 ILE A  63     -14.797  41.703 -25.126  1.00  1.03           C  
ATOM    923  CG2 ILE A  63     -14.311  42.860 -22.982  1.00  1.03           C  
ATOM    924  CD1 ILE A  63     -16.228  41.424 -24.877  1.00  1.03           C  
ATOM    925  H   ILE A  63     -12.461  39.581 -24.703  1.00  1.03           H  
ATOM    926  HA  ILE A  63     -12.244  42.552 -24.851  1.00  1.03           H  
ATOM    927  HB  ILE A  63     -14.180  40.734 -23.342  1.00  1.03           H  
ATOM    928 1HG1 ILE A  63     -14.713  42.694 -25.571  1.00  1.03           H  
ATOM    929 2HG1 ILE A  63     -14.429  40.968 -25.838  1.00  1.03           H  
ATOM    930 1HG2 ILE A  63     -15.368  42.818 -22.727  1.00  1.03           H  
ATOM    931 2HG2 ILE A  63     -13.725  42.836 -22.071  1.00  1.03           H  
ATOM    932 3HG2 ILE A  63     -14.108  43.780 -23.509  1.00  1.03           H  
ATOM    933 1HD1 ILE A  63     -16.736  41.480 -25.805  1.00  1.03           H  
ATOM    934 2HD1 ILE A  63     -16.348  40.426 -24.457  1.00  1.03           H  
ATOM    935 3HD1 ILE A  63     -16.643  42.156 -24.189  1.00  1.03           H  
ATOM    936  N   LEU A  64     -10.985  42.859 -22.715  1.00  0.90           N  
ATOM    937  CA  LEU A  64     -10.205  42.910 -21.490  1.00  0.90           C  
ATOM    938  C   LEU A  64     -11.188  43.105 -20.344  1.00  0.90           C  
ATOM    939  O   LEU A  64     -12.007  44.026 -20.371  1.00  0.90           O  
ATOM    940  CB  LEU A  64      -9.183  44.046 -21.462  1.00  0.90           C  
ATOM    941  CG  LEU A  64      -8.237  43.937 -20.238  1.00  0.90           C  
ATOM    942  CD1 LEU A  64      -7.418  42.719 -20.461  1.00  0.90           C  
ATOM    943  CD2 LEU A  64      -7.352  45.119 -20.064  1.00  0.90           C  
ATOM    944  H   LEU A  64     -11.075  43.666 -23.316  1.00  0.90           H  
ATOM    945  HA  LEU A  64      -9.687  41.965 -21.347  1.00  0.90           H  
ATOM    946 1HB  LEU A  64      -8.583  43.990 -22.364  1.00  0.90           H  
ATOM    947 2HB  LEU A  64      -9.701  45.000 -21.432  1.00  0.90           H  
ATOM    948  HG  LEU A  64      -8.837  43.796 -19.337  1.00  0.90           H  
ATOM    949 1HD1 LEU A  64      -6.772  42.545 -19.632  1.00  0.90           H  
ATOM    950 2HD1 LEU A  64      -8.065  41.897 -20.592  1.00  0.90           H  
ATOM    951 3HD1 LEU A  64      -6.825  42.841 -21.363  1.00  0.90           H  
ATOM    952 1HD2 LEU A  64      -6.704  44.973 -19.205  1.00  0.90           H  
ATOM    953 2HD2 LEU A  64      -6.742  45.237 -20.946  1.00  0.90           H  
ATOM    954 3HD2 LEU A  64      -7.939  45.990 -19.911  1.00  0.90           H  
ATOM    955  N   VAL A  65     -11.128  42.215 -19.368  1.00  0.81           N  
ATOM    956  CA  VAL A  65     -12.023  42.230 -18.223  1.00  0.81           C  
ATOM    957  C   VAL A  65     -11.242  42.132 -16.915  1.00  0.81           C  
ATOM    958  O   VAL A  65     -10.055  41.793 -16.894  1.00  0.81           O  
ATOM    959  CB  VAL A  65     -13.034  41.063 -18.319  1.00  0.81           C  
ATOM    960  CG1 VAL A  65     -13.872  41.172 -19.579  1.00  0.81           C  
ATOM    961  CG2 VAL A  65     -12.297  39.766 -18.323  1.00  0.81           C  
ATOM    962  H   VAL A  65     -10.427  41.481 -19.428  1.00  0.81           H  
ATOM    963  HA  VAL A  65     -12.580  43.169 -18.222  1.00  0.81           H  
ATOM    964  HB  VAL A  65     -13.710  41.101 -17.461  1.00  0.81           H  
ATOM    965 1HG1 VAL A  65     -14.561  40.348 -19.623  1.00  0.81           H  
ATOM    966 2HG1 VAL A  65     -14.421  42.117 -19.574  1.00  0.81           H  
ATOM    967 3HG1 VAL A  65     -13.230  41.128 -20.447  1.00  0.81           H  
ATOM    968 1HG2 VAL A  65     -13.001  38.953 -18.381  1.00  0.81           H  
ATOM    969 2HG2 VAL A  65     -11.626  39.727 -19.185  1.00  0.81           H  
ATOM    970 3HG2 VAL A  65     -11.726  39.695 -17.405  1.00  0.81           H  
ATOM    971  N   ILE A  66     -11.916  42.409 -15.814  1.00  0.75           N  
ATOM    972  CA  ILE A  66     -11.326  42.253 -14.497  1.00  0.75           C  
ATOM    973  C   ILE A  66     -11.690  40.888 -13.940  1.00  0.75           C  
ATOM    974  O   ILE A  66     -12.854  40.483 -13.973  1.00  0.75           O  
ATOM    975  CB  ILE A  66     -11.813  43.359 -13.555  1.00  0.75           C  
ATOM    976  CG1 ILE A  66     -11.373  44.695 -14.110  1.00  0.75           C  
ATOM    977  CG2 ILE A  66     -11.249  43.133 -12.153  1.00  0.75           C  
ATOM    978  CD1 ILE A  66     -12.015  45.874 -13.455  1.00  0.75           C  
ATOM    979  H   ILE A  66     -12.880  42.717 -15.883  1.00  0.75           H  
ATOM    980  HA  ILE A  66     -10.242  42.317 -14.577  1.00  0.75           H  
ATOM    981  HB  ILE A  66     -12.901  43.357 -13.522  1.00  0.75           H  
ATOM    982 1HG1 ILE A  66     -10.298  44.772 -13.977  1.00  0.75           H  
ATOM    983 2HG1 ILE A  66     -11.601  44.728 -15.177  1.00  0.75           H  
ATOM    984 1HG2 ILE A  66     -11.586  43.920 -11.486  1.00  0.75           H  
ATOM    985 2HG2 ILE A  66     -11.582  42.170 -11.768  1.00  0.75           H  
ATOM    986 3HG2 ILE A  66     -10.160  43.144 -12.209  1.00  0.75           H  
ATOM    987 1HD1 ILE A  66     -11.640  46.793 -13.908  1.00  0.75           H  
ATOM    988 2HD1 ILE A  66     -13.099  45.825 -13.593  1.00  0.75           H  
ATOM    989 3HD1 ILE A  66     -11.783  45.874 -12.392  1.00  0.75           H  
ATOM    990  N   ALA A  67     -10.694  40.140 -13.502  1.00  0.73           N  
ATOM    991  CA  ALA A  67     -10.984  38.819 -12.974  1.00  0.73           C  
ATOM    992  C   ALA A  67     -11.390  38.882 -11.520  1.00  0.73           C  
ATOM    993  O   ALA A  67     -10.786  39.600 -10.727  1.00  0.73           O  
ATOM    994  CB  ALA A  67      -9.774  37.929 -13.086  1.00  0.73           C  
ATOM    995  H   ALA A  67      -9.740  40.512 -13.504  1.00  0.73           H  
ATOM    996  HA  ALA A  67     -11.810  38.392 -13.544  1.00  0.73           H  
ATOM    997 1HB  ALA A  67     -10.017  36.951 -12.694  1.00  0.73           H  
ATOM    998 2HB  ALA A  67      -9.476  37.844 -14.116  1.00  0.73           H  
ATOM    999 3HB  ALA A  67      -8.959  38.363 -12.507  1.00  0.73           H  
ATOM   1000  N   ARG A  68     -12.355  38.064 -11.140  1.00  0.75           N  
ATOM   1001  CA  ARG A  68     -12.698  37.876  -9.734  1.00  0.75           C  
ATOM   1002  C   ARG A  68     -12.874  36.396  -9.447  1.00  0.75           C  
ATOM   1003  O   ARG A  68     -13.303  35.638 -10.318  1.00  0.75           O  
ATOM   1004  CB  ARG A  68     -13.948  38.651  -9.346  1.00  0.75           C  
ATOM   1005  CG  ARG A  68     -13.842  40.174  -9.466  1.00  0.75           C  
ATOM   1006  CD  ARG A  68     -12.967  40.777  -8.426  1.00  0.75           C  
ATOM   1007  NE  ARG A  68     -12.851  42.223  -8.608  1.00  0.75           N  
ATOM   1008  CZ  ARG A  68     -12.132  43.052  -7.826  1.00  0.75           C  
ATOM   1009  NH1 ARG A  68     -11.461  42.583  -6.798  1.00  0.75           N  
ATOM   1010  NH2 ARG A  68     -12.100  44.347  -8.094  1.00  0.75           N  
ATOM   1011  H   ARG A  68     -12.884  37.563 -11.855  1.00  0.75           H  
ATOM   1012  HA  ARG A  68     -11.877  38.242  -9.123  1.00  0.75           H  
ATOM   1013 1HB  ARG A  68     -14.751  38.348 -10.011  1.00  0.75           H  
ATOM   1014 2HB  ARG A  68     -14.246  38.397  -8.328  1.00  0.75           H  
ATOM   1015 1HG  ARG A  68     -13.447  40.457 -10.432  1.00  0.75           H  
ATOM   1016 2HG  ARG A  68     -14.832  40.603  -9.337  1.00  0.75           H  
ATOM   1017 1HD  ARG A  68     -13.389  40.588  -7.440  1.00  0.75           H  
ATOM   1018 2HD  ARG A  68     -11.970  40.342  -8.485  1.00  0.75           H  
ATOM   1019  HE  ARG A  68     -13.350  42.632  -9.385  1.00  0.75           H  
ATOM   1020 1HH1 ARG A  68     -11.480  41.595  -6.592  1.00  0.75           H  
ATOM   1021 2HH1 ARG A  68     -10.925  43.210  -6.214  1.00  0.75           H  
ATOM   1022 1HH2 ARG A  68     -12.615  44.714  -8.883  1.00  0.75           H  
ATOM   1023 2HH2 ARG A  68     -11.563  44.969  -7.509  1.00  0.75           H  
ATOM   1024  N   ALA A  69     -12.531  35.959  -8.242  1.00  0.80           N  
ATOM   1025  CA  ALA A  69     -12.766  34.559  -7.926  1.00  0.80           C  
ATOM   1026  C   ALA A  69     -14.247  34.262  -7.918  1.00  0.80           C  
ATOM   1027  O   ALA A  69     -15.035  35.027  -7.357  1.00  0.80           O  
ATOM   1028  CB  ALA A  69     -12.166  34.203  -6.589  1.00  0.80           C  
ATOM   1029  H   ALA A  69     -12.149  36.582  -7.547  1.00  0.80           H  
ATOM   1030  HA  ALA A  69     -12.311  33.944  -8.695  1.00  0.80           H  
ATOM   1031 1HB  ALA A  69     -12.363  33.164  -6.398  1.00  0.80           H  
ATOM   1032 2HB  ALA A  69     -11.095  34.380  -6.605  1.00  0.80           H  
ATOM   1033 3HB  ALA A  69     -12.627  34.807  -5.812  1.00  0.80           H  
ATOM   1034  N   GLY A  70     -14.613  33.125  -8.483  1.00  0.88           N  
ATOM   1035  CA  GLY A  70     -16.000  32.695  -8.481  1.00  0.88           C  
ATOM   1036  C   GLY A  70     -16.320  31.812  -7.286  1.00  0.88           C  
ATOM   1037  O   GLY A  70     -15.510  31.652  -6.370  1.00  0.88           O  
ATOM   1038  H   GLY A  70     -13.907  32.582  -8.975  1.00  0.88           H  
ATOM   1039 1HA  GLY A  70     -16.657  33.562  -8.476  1.00  0.88           H  
ATOM   1040 2HA  GLY A  70     -16.207  32.150  -9.402  1.00  0.88           H  
ATOM   1041  N   ASP A  71     -17.519  31.248  -7.315  1.00  0.98           N  
ATOM   1042  CA  ASP A  71     -18.030  30.346  -6.278  1.00  0.98           C  
ATOM   1043  C   ASP A  71     -18.144  28.943  -6.824  1.00  0.98           C  
ATOM   1044  O   ASP A  71     -19.110  28.625  -7.510  1.00  0.98           O  
ATOM   1045  CB  ASP A  71     -19.385  30.820  -5.748  1.00  0.98           C  
ATOM   1046  CG  ASP A  71     -19.999  29.890  -4.670  1.00  0.98           C  
ATOM   1047  OD1 ASP A  71     -19.645  28.713  -4.616  1.00  0.98           O  
ATOM   1048  OD2 ASP A  71     -20.815  30.371  -3.917  1.00  0.98           O  
ATOM   1049  H   ASP A  71     -18.101  31.460  -8.127  1.00  0.98           H  
ATOM   1050  HA  ASP A  71     -17.322  30.333  -5.448  1.00  0.98           H  
ATOM   1051 1HB  ASP A  71     -19.272  31.814  -5.315  1.00  0.98           H  
ATOM   1052 2HB  ASP A  71     -20.081  30.912  -6.578  1.00  0.98           H  
ATOM   1053  N   GLU A  72     -17.215  28.071  -6.459  1.00  1.07           N  
ATOM   1054  CA  GLU A  72     -17.120  26.752  -7.079  1.00  1.07           C  
ATOM   1055  C   GLU A  72     -18.383  25.893  -7.049  1.00  1.07           C  
ATOM   1056  O   GLU A  72     -18.477  24.941  -7.824  1.00  1.07           O  
ATOM   1057  CB  GLU A  72     -15.974  25.945  -6.474  1.00  1.07           C  
ATOM   1058  CG  GLU A  72     -16.132  25.477  -5.061  1.00  1.07           C  
ATOM   1059  CD  GLU A  72     -14.932  24.659  -4.612  1.00  1.07           C  
ATOM   1060  OE1 GLU A  72     -14.048  24.404  -5.426  1.00  1.07           O  
ATOM   1061  OE2 GLU A  72     -14.897  24.286  -3.462  1.00  1.07           O  
ATOM   1062  H   GLU A  72     -16.500  28.369  -5.811  1.00  1.07           H  
ATOM   1063  HA  GLU A  72     -16.874  26.912  -8.123  1.00  1.07           H  
ATOM   1064 1HB  GLU A  72     -15.779  25.071  -7.095  1.00  1.07           H  
ATOM   1065 2HB  GLU A  72     -15.092  26.571  -6.469  1.00  1.07           H  
ATOM   1066 1HG  GLU A  72     -16.240  26.345  -4.411  1.00  1.07           H  
ATOM   1067 2HG  GLU A  72     -17.036  24.875  -4.976  1.00  1.07           H  
ATOM   1068  N   GLU A  73     -19.339  26.171  -6.158  1.00  1.15           N  
ATOM   1069  CA  GLU A  73     -20.538  25.334  -6.135  1.00  1.15           C  
ATOM   1070  C   GLU A  73     -21.417  25.593  -7.360  1.00  1.15           C  
ATOM   1071  O   GLU A  73     -22.244  24.759  -7.733  1.00  1.15           O  
ATOM   1072  CB  GLU A  73     -21.355  25.531  -4.854  1.00  1.15           C  
ATOM   1073  CG  GLU A  73     -20.668  25.025  -3.580  1.00  1.15           C  
ATOM   1074  CD  GLU A  73     -21.548  25.096  -2.334  1.00  1.15           C  
ATOM   1075  OE1 GLU A  73     -22.677  25.522  -2.434  1.00  1.15           O  
ATOM   1076  OE2 GLU A  73     -21.078  24.715  -1.285  1.00  1.15           O  
ATOM   1077  H   GLU A  73     -19.268  26.997  -5.542  1.00  1.15           H  
ATOM   1078  HA  GLU A  73     -20.222  24.293  -6.168  1.00  1.15           H  
ATOM   1079 1HB  GLU A  73     -21.562  26.597  -4.723  1.00  1.15           H  
ATOM   1080 2HB  GLU A  73     -22.311  25.020  -4.952  1.00  1.15           H  
ATOM   1081 1HG  GLU A  73     -20.355  23.994  -3.735  1.00  1.15           H  
ATOM   1082 2HG  GLU A  73     -19.769  25.625  -3.418  1.00  1.15           H  
ATOM   1083  N   VAL A  74     -21.262  26.778  -7.951  1.00  1.18           N  
ATOM   1084  CA  VAL A  74     -22.029  27.199  -9.111  1.00  1.18           C  
ATOM   1085  C   VAL A  74     -21.113  27.586 -10.275  1.00  1.18           C  
ATOM   1086  O   VAL A  74     -21.542  27.657 -11.429  1.00  1.18           O  
ATOM   1087  CB  VAL A  74     -22.957  28.361  -8.709  1.00  1.18           C  
ATOM   1088  CG1 VAL A  74     -23.980  27.885  -7.677  1.00  1.18           C  
ATOM   1089  CG2 VAL A  74     -22.136  29.466  -8.081  1.00  1.18           C  
ATOM   1090  H   VAL A  74     -20.547  27.409  -7.594  1.00  1.18           H  
ATOM   1091  HA  VAL A  74     -22.651  26.365  -9.432  1.00  1.18           H  
ATOM   1092  HB  VAL A  74     -23.481  28.724  -9.591  1.00  1.18           H  
ATOM   1093 1HG1 VAL A  74     -24.631  28.713  -7.402  1.00  1.18           H  
ATOM   1094 2HG1 VAL A  74     -24.577  27.078  -8.105  1.00  1.18           H  
ATOM   1095 3HG1 VAL A  74     -23.466  27.522  -6.786  1.00  1.18           H  
ATOM   1096 1HG2 VAL A  74     -22.783  30.288  -7.791  1.00  1.18           H  
ATOM   1097 2HG2 VAL A  74     -21.630  29.074  -7.198  1.00  1.18           H  
ATOM   1098 3HG2 VAL A  74     -21.402  29.821  -8.771  1.00  1.18           H  
ATOM   1099  N   HIS A  75     -19.830  27.781  -9.961  1.00  1.15           N  
ATOM   1100  CA  HIS A  75     -18.789  28.171 -10.910  1.00  1.15           C  
ATOM   1101  C   HIS A  75     -17.559  27.232 -10.890  1.00  1.15           C  
ATOM   1102  O   HIS A  75     -16.501  27.663 -10.432  1.00  1.15           O  
ATOM   1103  CB  HIS A  75     -18.253  29.571 -10.578  1.00  1.15           C  
ATOM   1104  CG  HIS A  75     -19.269  30.700 -10.553  1.00  1.15           C  
ATOM   1105  ND1 HIS A  75     -19.043  31.878  -9.860  1.00  1.15           N  
ATOM   1106  CD2 HIS A  75     -20.482  30.843 -11.141  1.00  1.15           C  
ATOM   1107  CE1 HIS A  75     -20.079  32.692 -10.023  1.00  1.15           C  
ATOM   1108  NE2 HIS A  75     -20.964  32.089 -10.791  1.00  1.15           N  
ATOM   1109  H   HIS A  75     -19.571  27.706  -8.987  1.00  1.15           H  
ATOM   1110  HA  HIS A  75     -19.198  28.188 -11.916  1.00  1.15           H  
ATOM   1111 1HB  HIS A  75     -17.748  29.537  -9.621  1.00  1.15           H  
ATOM   1112 2HB  HIS A  75     -17.497  29.833 -11.320  1.00  1.15           H  
ATOM   1113  HD2 HIS A  75     -20.986  30.118 -11.777  1.00  1.15           H  
ATOM   1114  HE1 HIS A  75     -20.181  33.691  -9.595  1.00  1.15           H  
ATOM   1115  HE2 HIS A  75     -21.855  32.477 -11.083  1.00  1.15           H  
ATOM   1116  N   PRO A  76     -17.668  25.956 -11.320  1.00  1.08           N  
ATOM   1117  CA  PRO A  76     -16.599  24.964 -11.431  1.00  1.08           C  
ATOM   1118  C   PRO A  76     -15.377  25.401 -12.243  1.00  1.08           C  
ATOM   1119  O   PRO A  76     -15.373  26.414 -12.942  1.00  1.08           O  
ATOM   1120  CB  PRO A  76     -17.305  23.797 -12.142  1.00  1.08           C  
ATOM   1121  CG  PRO A  76     -18.752  23.930 -11.768  1.00  1.08           C  
ATOM   1122  CD  PRO A  76     -19.014  25.380 -11.589  1.00  1.08           C  
ATOM   1123  HA  PRO A  76     -16.297  24.665 -10.414  1.00  1.08           H  
ATOM   1124 1HB  PRO A  76     -17.141  23.863 -13.227  1.00  1.08           H  
ATOM   1125 2HB  PRO A  76     -16.873  22.842 -11.809  1.00  1.08           H  
ATOM   1126 1HG  PRO A  76     -19.389  23.494 -12.546  1.00  1.08           H  
ATOM   1127 2HG  PRO A  76     -18.956  23.366 -10.843  1.00  1.08           H  
ATOM   1128 1HD  PRO A  76     -19.526  25.819 -12.430  1.00  1.08           H  
ATOM   1129 2HD  PRO A  76     -19.616  25.393 -10.687  1.00  1.08           H  
ATOM   1130  N   VAL A  77     -14.341  24.587 -12.187  1.00  1.00           N  
ATOM   1131  CA  VAL A  77     -13.091  24.845 -12.890  1.00  1.00           C  
ATOM   1132  C   VAL A  77     -13.220  25.148 -14.378  1.00  1.00           C  
ATOM   1133  O   VAL A  77     -12.481  25.973 -14.903  1.00  1.00           O  
ATOM   1134  CB  VAL A  77     -12.150  23.655 -12.724  1.00  1.00           C  
ATOM   1135  CG1 VAL A  77     -10.980  23.806 -13.663  1.00  1.00           C  
ATOM   1136  CG2 VAL A  77     -11.665  23.618 -11.280  1.00  1.00           C  
ATOM   1137  H   VAL A  77     -14.399  23.761 -11.605  1.00  1.00           H  
ATOM   1138  HA  VAL A  77     -12.621  25.701 -12.420  1.00  1.00           H  
ATOM   1139  HB  VAL A  77     -12.673  22.731 -12.974  1.00  1.00           H  
ATOM   1140 1HG1 VAL A  77     -10.305  22.963 -13.547  1.00  1.00           H  
ATOM   1141 2HG1 VAL A  77     -11.332  23.841 -14.694  1.00  1.00           H  
ATOM   1142 3HG1 VAL A  77     -10.472  24.717 -13.429  1.00  1.00           H  
ATOM   1143 1HG2 VAL A  77     -10.993  22.778 -11.142  1.00  1.00           H  
ATOM   1144 2HG2 VAL A  77     -11.143  24.546 -11.054  1.00  1.00           H  
ATOM   1145 3HG2 VAL A  77     -12.520  23.512 -10.612  1.00  1.00           H  
ATOM   1146  N   ASN A  78     -14.122  24.477 -15.068  1.00  0.91           N  
ATOM   1147  CA  ASN A  78     -14.210  24.642 -16.510  1.00  0.91           C  
ATOM   1148  C   ASN A  78     -15.203  25.720 -16.975  1.00  0.91           C  
ATOM   1149  O   ASN A  78     -15.531  25.767 -18.165  1.00  0.91           O  
ATOM   1150  CB  ASN A  78     -14.563  23.319 -17.142  1.00  0.91           C  
ATOM   1151  CG  ASN A  78     -13.460  22.306 -16.985  1.00  0.91           C  
ATOM   1152  OD1 ASN A  78     -12.279  22.641 -17.028  1.00  0.91           O  
ATOM   1153  ND2 ASN A  78     -13.828  21.067 -16.800  1.00  0.91           N  
ATOM   1154  H   ASN A  78     -14.736  23.833 -14.593  1.00  0.91           H  
ATOM   1155  HA  ASN A  78     -13.226  24.936 -16.875  1.00  0.91           H  
ATOM   1156 1HB  ASN A  78     -15.473  22.929 -16.686  1.00  0.91           H  
ATOM   1157 2HB  ASN A  78     -14.763  23.464 -18.206  1.00  0.91           H  
ATOM   1158 1HD2 ASN A  78     -13.138  20.350 -16.689  1.00  0.91           H  
ATOM   1159 2HD2 ASN A  78     -14.799  20.832 -16.775  1.00  0.91           H  
ATOM   1160  N   VAL A  79     -15.673  26.581 -16.065  1.00  0.85           N  
ATOM   1161  CA  VAL A  79     -16.621  27.629 -16.454  1.00  0.85           C  
ATOM   1162  C   VAL A  79     -16.206  29.043 -16.037  1.00  0.85           C  
ATOM   1163  O   VAL A  79     -15.653  29.263 -14.956  1.00  0.85           O  
ATOM   1164  CB  VAL A  79     -18.019  27.326 -15.847  1.00  0.85           C  
ATOM   1165  CG1 VAL A  79     -17.951  27.286 -14.432  1.00  0.85           C  
ATOM   1166  CG2 VAL A  79     -19.033  28.372 -16.199  1.00  0.85           C  
ATOM   1167  H   VAL A  79     -15.390  26.509 -15.083  1.00  0.85           H  
ATOM   1168  HA  VAL A  79     -16.709  27.613 -17.535  1.00  0.85           H  
ATOM   1169  HB  VAL A  79     -18.343  26.369 -16.183  1.00  0.85           H  
ATOM   1170 1HG1 VAL A  79     -18.929  27.072 -14.065  1.00  0.85           H  
ATOM   1171 2HG1 VAL A  79     -17.285  26.517 -14.162  1.00  0.85           H  
ATOM   1172 3HG1 VAL A  79     -17.608  28.245 -14.044  1.00  0.85           H  
ATOM   1173 1HG2 VAL A  79     -19.955  28.091 -15.740  1.00  0.85           H  
ATOM   1174 2HG2 VAL A  79     -18.732  29.341 -15.818  1.00  0.85           H  
ATOM   1175 3HG2 VAL A  79     -19.170  28.432 -17.256  1.00  0.85           H  
ATOM   1176  N   ILE A  80     -16.483  30.000 -16.925  1.00  0.81           N  
ATOM   1177  CA  ILE A  80     -16.284  31.421 -16.635  1.00  0.81           C  
ATOM   1178  C   ILE A  80     -17.635  32.102 -16.686  1.00  0.81           C  
ATOM   1179  O   ILE A  80     -18.347  32.004 -17.694  1.00  0.81           O  
ATOM   1180  CB  ILE A  80     -15.339  32.136 -17.611  1.00  0.81           C  
ATOM   1181  CG1 ILE A  80     -13.976  31.513 -17.568  1.00  0.81           C  
ATOM   1182  CG2 ILE A  80     -15.266  33.632 -17.289  1.00  0.81           C  
ATOM   1183  CD1 ILE A  80     -13.047  32.043 -18.632  1.00  0.81           C  
ATOM   1184  H   ILE A  80     -16.921  29.716 -17.801  1.00  0.81           H  
ATOM   1185  HA  ILE A  80     -15.884  31.529 -15.629  1.00  0.81           H  
ATOM   1186  HB  ILE A  80     -15.711  32.008 -18.616  1.00  0.81           H  
ATOM   1187 1HG1 ILE A  80     -13.540  31.672 -16.599  1.00  0.81           H  
ATOM   1188 2HG1 ILE A  80     -14.092  30.461 -17.699  1.00  0.81           H  
ATOM   1189 1HG2 ILE A  80     -14.603  34.127 -17.996  1.00  0.81           H  
ATOM   1190 2HG2 ILE A  80     -16.256  34.069 -17.360  1.00  0.81           H  
ATOM   1191 3HG2 ILE A  80     -14.890  33.763 -16.277  1.00  0.81           H  
ATOM   1192 1HD1 ILE A  80     -12.101  31.530 -18.549  1.00  0.81           H  
ATOM   1193 2HD1 ILE A  80     -13.470  31.862 -19.620  1.00  0.81           H  
ATOM   1194 3HD1 ILE A  80     -12.898  33.114 -18.497  1.00  0.81           H  
ATOM   1195  N   THR A  81     -17.985  32.781 -15.613  1.00  0.80           N  
ATOM   1196  CA  THR A  81     -19.270  33.433 -15.563  1.00  0.80           C  
ATOM   1197  C   THR A  81     -19.154  34.905 -15.931  1.00  0.80           C  
ATOM   1198  O   THR A  81     -18.321  35.642 -15.392  1.00  0.80           O  
ATOM   1199  CB  THR A  81     -19.910  33.217 -14.201  1.00  0.80           C  
ATOM   1200  OG1 THR A  81     -20.106  31.824 -14.002  1.00  0.80           O  
ATOM   1201  CG2 THR A  81     -21.174  33.899 -14.123  1.00  0.80           C  
ATOM   1202  H   THR A  81     -17.342  32.836 -14.824  1.00  0.80           H  
ATOM   1203  HA  THR A  81     -19.913  32.959 -16.290  1.00  0.80           H  
ATOM   1204  HB  THR A  81     -19.269  33.571 -13.445  1.00  0.80           H  
ATOM   1205  HG1 THR A  81     -20.604  31.698 -13.202  1.00  0.80           H  
ATOM   1206 1HG2 THR A  81     -21.617  33.728 -13.148  1.00  0.80           H  
ATOM   1207 2HG2 THR A  81     -21.013  34.964 -14.270  1.00  0.80           H  
ATOM   1208 3HG2 THR A  81     -21.829  33.515 -14.895  1.00  0.80           H  
ATOM   1209  N   LEU A  82     -19.939  35.307 -16.923  1.00  0.81           N  
ATOM   1210  CA  LEU A  82     -19.860  36.668 -17.441  1.00  0.81           C  
ATOM   1211  C   LEU A  82     -21.145  37.478 -17.325  1.00  0.81           C  
ATOM   1212  O   LEU A  82     -22.257  36.954 -17.512  1.00  0.81           O  
ATOM   1213  CB  LEU A  82     -19.466  36.642 -18.921  1.00  0.81           C  
ATOM   1214  CG  LEU A  82     -18.147  35.993 -19.303  1.00  0.81           C  
ATOM   1215  CD1 LEU A  82     -18.041  36.019 -20.809  1.00  0.81           C  
ATOM   1216  CD2 LEU A  82     -17.009  36.737 -18.656  1.00  0.81           C  
ATOM   1217  H   LEU A  82     -20.614  34.638 -17.298  1.00  0.81           H  
ATOM   1218  HA  LEU A  82     -19.087  37.199 -16.886  1.00  0.81           H  
ATOM   1219 1HB  LEU A  82     -20.243  36.107 -19.458  1.00  0.81           H  
ATOM   1220 2HB  LEU A  82     -19.450  37.672 -19.287  1.00  0.81           H  
ATOM   1221  HG  LEU A  82     -18.131  34.949 -18.975  1.00  0.81           H  
ATOM   1222 1HD1 LEU A  82     -17.115  35.570 -21.116  1.00  0.81           H  
ATOM   1223 2HD1 LEU A  82     -18.872  35.472 -21.247  1.00  0.81           H  
ATOM   1224 3HD1 LEU A  82     -18.070  37.042 -21.150  1.00  0.81           H  
ATOM   1225 1HD2 LEU A  82     -16.069  36.283 -18.923  1.00  0.81           H  
ATOM   1226 2HD2 LEU A  82     -17.016  37.765 -18.979  1.00  0.81           H  
ATOM   1227 3HD2 LEU A  82     -17.136  36.695 -17.585  1.00  0.81           H  
ATOM   1228  N   SER A  83     -20.976  38.781 -17.105  1.00  0.84           N  
ATOM   1229  CA  SER A  83     -22.082  39.731 -17.134  1.00  0.84           C  
ATOM   1230  C   SER A  83     -22.664  39.772 -18.542  1.00  0.84           C  
ATOM   1231  O   SER A  83     -21.970  39.441 -19.512  1.00  0.84           O  
ATOM   1232  CB  SER A  83     -21.625  41.108 -16.674  1.00  0.84           C  
ATOM   1233  OG  SER A  83     -21.236  41.072 -15.326  1.00  0.84           O  
ATOM   1234  H   SER A  83     -20.040  39.128 -16.919  1.00  0.84           H  
ATOM   1235  HA  SER A  83     -22.861  39.390 -16.455  1.00  0.84           H  
ATOM   1236 1HB  SER A  83     -20.784  41.440 -17.287  1.00  0.84           H  
ATOM   1237 2HB  SER A  83     -22.430  41.830 -16.805  1.00  0.84           H  
ATOM   1238  HG  SER A  83     -20.981  41.994 -15.076  1.00  0.84           H  
ATOM   1239  N   THR A  84     -23.930  40.187 -18.657  1.00  0.89           N  
ATOM   1240  CA  THR A  84     -24.619  40.230 -19.952  1.00  0.89           C  
ATOM   1241  C   THR A  84     -24.065  41.339 -20.844  1.00  0.89           C  
ATOM   1242  O   THR A  84     -24.233  41.326 -22.065  1.00  0.89           O  
ATOM   1243  CB  THR A  84     -26.130  40.415 -19.750  1.00  0.89           C  
ATOM   1244  OG1 THR A  84     -26.376  41.671 -19.117  1.00  0.89           O  
ATOM   1245  CG2 THR A  84     -26.660  39.293 -18.869  1.00  0.89           C  
ATOM   1246  H   THR A  84     -24.435  40.456 -17.823  1.00  0.89           H  
ATOM   1247  HA  THR A  84     -24.464  39.282 -20.456  1.00  0.89           H  
ATOM   1248  HB  THR A  84     -26.639  40.398 -20.714  1.00  0.89           H  
ATOM   1249  HG1 THR A  84     -26.355  42.376 -19.801  1.00  0.89           H  
ATOM   1250 1HG2 THR A  84     -27.733  39.422 -18.720  1.00  0.89           H  
ATOM   1251 2HG2 THR A  84     -26.474  38.337 -19.352  1.00  0.89           H  
ATOM   1252 3HG2 THR A  84     -26.155  39.315 -17.903  1.00  0.89           H  
ATOM   1253  N   THR A  85     -23.334  42.251 -20.222  1.00  0.95           N  
ATOM   1254  CA  THR A  85     -22.661  43.342 -20.896  1.00  0.95           C  
ATOM   1255  C   THR A  85     -21.555  42.734 -21.752  1.00  0.95           C  
ATOM   1256  O   THR A  85     -21.610  42.776 -22.978  1.00  0.95           O  
ATOM   1257  CB  THR A  85     -22.054  44.298 -19.861  1.00  0.95           C  
ATOM   1258  OG1 THR A  85     -21.189  43.535 -19.011  1.00  0.95           O  
ATOM   1259  CG2 THR A  85     -23.132  44.982 -19.027  1.00  0.95           C  
ATOM   1260  H   THR A  85     -23.258  42.177 -19.221  1.00  0.95           H  
ATOM   1261  HA  THR A  85     -23.367  43.876 -21.535  1.00  0.95           H  
ATOM   1262  HB  THR A  85     -21.459  45.041 -20.378  1.00  0.95           H  
ATOM   1263  HG1 THR A  85     -20.434  44.090 -18.719  1.00  0.95           H  
ATOM   1264 1HG2 THR A  85     -22.663  45.643 -18.309  1.00  0.95           H  
ATOM   1265 2HG2 THR A  85     -23.769  45.555 -19.684  1.00  0.95           H  
ATOM   1266 3HG2 THR A  85     -23.724  44.231 -18.502  1.00  0.95           H  
ATOM   1267  N   ILE A  86     -20.605  42.073 -21.098  1.00  1.01           N  
ATOM   1268  CA  ILE A  86     -19.458  41.458 -21.762  1.00  1.01           C  
ATOM   1269  C   ILE A  86     -19.959  40.480 -22.818  1.00  1.01           C  
ATOM   1270  O   ILE A  86     -19.460  40.459 -23.948  1.00  1.01           O  
ATOM   1271  CB  ILE A  86     -18.604  40.653 -20.762  1.00  1.01           C  
ATOM   1272  CG1 ILE A  86     -17.924  41.550 -19.752  1.00  1.01           C  
ATOM   1273  CG2 ILE A  86     -17.529  39.869 -21.534  1.00  1.01           C  
ATOM   1274  CD1 ILE A  86     -17.354  40.765 -18.576  1.00  1.01           C  
ATOM   1275  H   ILE A  86     -20.665  42.099 -20.092  1.00  1.01           H  
ATOM   1276  HA  ILE A  86     -18.856  42.229 -22.236  1.00  1.01           H  
ATOM   1277  HB  ILE A  86     -19.245  39.959 -20.215  1.00  1.01           H  
ATOM   1278 1HG1 ILE A  86     -17.111  42.088 -20.239  1.00  1.01           H  
ATOM   1279 2HG1 ILE A  86     -18.642  42.277 -19.368  1.00  1.01           H  
ATOM   1280 1HG2 ILE A  86     -16.929  39.287 -20.844  1.00  1.01           H  
ATOM   1281 2HG2 ILE A  86     -18.007  39.205 -22.250  1.00  1.01           H  
ATOM   1282 3HG2 ILE A  86     -16.886  40.568 -22.063  1.00  1.01           H  
ATOM   1283 1HD1 ILE A  86     -16.877  41.440 -17.892  1.00  1.01           H  
ATOM   1284 2HD1 ILE A  86     -18.158  40.238 -18.062  1.00  1.01           H  
ATOM   1285 3HD1 ILE A  86     -16.639  40.052 -18.927  1.00  1.01           H  
ATOM   1286  N   ARG A  87     -20.967  39.670 -22.471  1.00  1.08           N  
ATOM   1287  CA  ARG A  87     -21.514  38.750 -23.454  1.00  1.08           C  
ATOM   1288  C   ARG A  87     -22.121  39.462 -24.663  1.00  1.08           C  
ATOM   1289  O   ARG A  87     -21.919  39.044 -25.807  1.00  1.08           O  
ATOM   1290  CB  ARG A  87     -22.591  37.881 -22.835  1.00  1.08           C  
ATOM   1291  CG  ARG A  87     -22.129  36.800 -21.881  1.00  1.08           C  
ATOM   1292  CD  ARG A  87     -23.301  36.208 -21.170  1.00  1.08           C  
ATOM   1293  NE  ARG A  87     -24.295  35.649 -22.108  1.00  1.08           N  
ATOM   1294  CZ  ARG A  87     -25.595  35.437 -21.796  1.00  1.08           C  
ATOM   1295  NH1 ARG A  87     -26.028  35.723 -20.596  1.00  1.08           N  
ATOM   1296  NH2 ARG A  87     -26.444  34.961 -22.690  1.00  1.08           N  
ATOM   1297  H   ARG A  87     -21.349  39.695 -21.522  1.00  1.08           H  
ATOM   1298  HA  ARG A  87     -20.708  38.119 -23.799  1.00  1.08           H  
ATOM   1299 1HB  ARG A  87     -23.288  38.514 -22.305  1.00  1.08           H  
ATOM   1300 2HB  ARG A  87     -23.146  37.387 -23.636  1.00  1.08           H  
ATOM   1301 1HG  ARG A  87     -21.602  36.013 -22.420  1.00  1.08           H  
ATOM   1302 2HG  ARG A  87     -21.468  37.250 -21.141  1.00  1.08           H  
ATOM   1303 1HD  ARG A  87     -22.954  35.402 -20.517  1.00  1.08           H  
ATOM   1304 2HD  ARG A  87     -23.784  36.971 -20.562  1.00  1.08           H  
ATOM   1305  HE  ARG A  87     -23.989  35.429 -23.052  1.00  1.08           H  
ATOM   1306 1HH1 ARG A  87     -25.391  36.110 -19.914  1.00  1.08           H  
ATOM   1307 2HH1 ARG A  87     -27.000  35.574 -20.362  1.00  1.08           H  
ATOM   1308 1HH2 ARG A  87     -26.141  34.777 -23.636  1.00  1.08           H  
ATOM   1309 2HH2 ARG A  87     -27.413  34.822 -22.437  1.00  1.08           H  
ATOM   1310  N   SER A  88     -22.833  40.571 -24.453  1.00  1.14           N  
ATOM   1311  CA  SER A  88     -23.408  41.265 -25.594  1.00  1.14           C  
ATOM   1312  C   SER A  88     -22.307  41.847 -26.466  1.00  1.14           C  
ATOM   1313  O   SER A  88     -22.318  41.700 -27.690  1.00  1.14           O  
ATOM   1314  CB  SER A  88     -24.315  42.394 -25.126  1.00  1.14           C  
ATOM   1315  OG  SER A  88     -25.431  41.895 -24.439  1.00  1.14           O  
ATOM   1316  H   SER A  88     -23.016  40.927 -23.515  1.00  1.14           H  
ATOM   1317  HA  SER A  88     -23.985  40.552 -26.183  1.00  1.14           H  
ATOM   1318 1HB  SER A  88     -23.756  43.065 -24.471  1.00  1.14           H  
ATOM   1319 2HB  SER A  88     -24.642  42.974 -25.985  1.00  1.14           H  
ATOM   1320  HG  SER A  88     -25.086  41.588 -23.569  1.00  1.14           H  
ATOM   1321  N   VAL A  89     -21.309  42.432 -25.815  1.00  1.21           N  
ATOM   1322  CA  VAL A  89     -20.211  43.114 -26.475  1.00  1.21           C  
ATOM   1323  C   VAL A  89     -19.411  42.166 -27.354  1.00  1.21           C  
ATOM   1324  O   VAL A  89     -19.148  42.464 -28.516  1.00  1.21           O  
ATOM   1325  CB  VAL A  89     -19.311  43.749 -25.390  1.00  1.21           C  
ATOM   1326  CG1 VAL A  89     -18.087  44.280 -25.946  1.00  1.21           C  
ATOM   1327  CG2 VAL A  89     -20.032  44.865 -24.758  1.00  1.21           C  
ATOM   1328  H   VAL A  89     -21.352  42.453 -24.797  1.00  1.21           H  
ATOM   1329  HA  VAL A  89     -20.624  43.908 -27.097  1.00  1.21           H  
ATOM   1330  HB  VAL A  89     -19.066  42.985 -24.656  1.00  1.21           H  
ATOM   1331 1HG1 VAL A  89     -17.479  44.711 -25.152  1.00  1.21           H  
ATOM   1332 2HG1 VAL A  89     -17.552  43.483 -26.419  1.00  1.21           H  
ATOM   1333 3HG1 VAL A  89     -18.339  45.049 -26.675  1.00  1.21           H  
ATOM   1334 1HG2 VAL A  89     -19.402  45.286 -23.982  1.00  1.21           H  
ATOM   1335 2HG2 VAL A  89     -20.230  45.593 -25.528  1.00  1.21           H  
ATOM   1336 3HG2 VAL A  89     -20.955  44.534 -24.334  1.00  1.21           H  
ATOM   1337  N   GLY A  90     -19.099  40.988 -26.832  1.00  1.28           N  
ATOM   1338  CA  GLY A  90     -18.325  39.996 -27.568  1.00  1.28           C  
ATOM   1339  C   GLY A  90     -19.175  39.039 -28.398  1.00  1.28           C  
ATOM   1340  O   GLY A  90     -18.656  38.044 -28.908  1.00  1.28           O  
ATOM   1341  H   GLY A  90     -19.364  40.788 -25.865  1.00  1.28           H  
ATOM   1342 1HA  GLY A  90     -17.618  40.510 -28.220  1.00  1.28           H  
ATOM   1343 2HA  GLY A  90     -17.734  39.420 -26.858  1.00  1.28           H  
ATOM   1344  N   ASN A  91     -20.483  39.307 -28.501  1.00  1.33           N  
ATOM   1345  CA  ASN A  91     -21.428  38.435 -29.194  1.00  1.33           C  
ATOM   1346  C   ASN A  91     -21.351  36.981 -28.713  1.00  1.33           C  
ATOM   1347  O   ASN A  91     -21.348  36.049 -29.521  1.00  1.33           O  
ATOM   1348  CB  ASN A  91     -21.221  38.451 -30.684  1.00  1.33           C  
ATOM   1349  CG  ASN A  91     -21.431  39.784 -31.388  1.00  1.33           C  
ATOM   1350  OD1 ASN A  91     -20.611  40.222 -32.234  1.00  1.33           O  
ATOM   1351  ND2 ASN A  91     -22.508  40.447 -31.048  1.00  1.33           N  
ATOM   1352  H   ASN A  91     -20.867  40.159 -28.090  1.00  1.33           H  
ATOM   1353  HA  ASN A  91     -22.434  38.794 -28.972  1.00  1.33           H  
ATOM   1354 1HB  ASN A  91     -20.205  38.138 -30.859  1.00  1.33           H  
ATOM   1355 2HB  ASN A  91     -21.880  37.718 -31.133  1.00  1.33           H  
ATOM   1356 1HD2 ASN A  91     -22.701  41.337 -31.464  1.00  1.33           H  
ATOM   1357 2HD2 ASN A  91     -23.129  40.073 -30.358  1.00  1.33           H  
ATOM   1358  N   LEU A  92     -21.277  36.787 -27.406  1.00  1.36           N  
ATOM   1359  CA  LEU A  92     -21.144  35.459 -26.832  1.00  1.36           C  
ATOM   1360  C   LEU A  92     -22.526  34.907 -26.490  1.00  1.36           C  
ATOM   1361  O   LEU A  92     -23.457  35.667 -26.220  1.00  1.36           O  
ATOM   1362  CB  LEU A  92     -20.277  35.550 -25.561  1.00  1.36           C  
ATOM   1363  CG  LEU A  92     -18.874  36.199 -25.757  1.00  1.36           C  
ATOM   1364  CD1 LEU A  92     -18.173  36.356 -24.390  1.00  1.36           C  
ATOM   1365  CD2 LEU A  92     -18.048  35.351 -26.731  1.00  1.36           C  
ATOM   1366  H   LEU A  92     -21.323  37.597 -26.792  1.00  1.36           H  
ATOM   1367  HA  LEU A  92     -20.667  34.801 -27.556  1.00  1.36           H  
ATOM   1368 1HB  LEU A  92     -20.816  36.105 -24.822  1.00  1.36           H  
ATOM   1369 2HB  LEU A  92     -20.122  34.536 -25.179  1.00  1.36           H  
ATOM   1370  HG  LEU A  92     -18.997  37.194 -26.175  1.00  1.36           H  
ATOM   1371 1HD1 LEU A  92     -17.199  36.825 -24.529  1.00  1.36           H  
ATOM   1372 2HD1 LEU A  92     -18.772  36.976 -23.740  1.00  1.36           H  
ATOM   1373 3HD1 LEU A  92     -18.046  35.399 -23.929  1.00  1.36           H  
ATOM   1374 1HD2 LEU A  92     -17.079  35.817 -26.880  1.00  1.36           H  
ATOM   1375 2HD2 LEU A  92     -17.910  34.343 -26.336  1.00  1.36           H  
ATOM   1376 3HD2 LEU A  92     -18.571  35.289 -27.691  1.00  1.36           H  
ATOM   1377  N   ILE A  93     -22.649  33.587 -26.451  1.00  1.35           N  
ATOM   1378  CA  ILE A  93     -23.900  32.959 -26.039  1.00  1.35           C  
ATOM   1379  C   ILE A  93     -23.658  32.256 -24.717  1.00  1.35           C  
ATOM   1380  O   ILE A  93     -22.518  32.143 -24.264  1.00  1.35           O  
ATOM   1381  CB  ILE A  93     -24.482  31.946 -27.063  1.00  1.35           C  
ATOM   1382  CG1 ILE A  93     -23.533  30.770 -27.270  1.00  1.35           C  
ATOM   1383  CG2 ILE A  93     -24.766  32.636 -28.388  1.00  1.35           C  
ATOM   1384  CD1 ILE A  93     -24.167  29.621 -28.013  1.00  1.35           C  
ATOM   1385  H   ILE A  93     -21.863  33.015 -26.714  1.00  1.35           H  
ATOM   1386  HA  ILE A  93     -24.651  33.731 -25.880  1.00  1.35           H  
ATOM   1387  HB  ILE A  93     -25.420  31.541 -26.679  1.00  1.35           H  
ATOM   1388 1HG1 ILE A  93     -22.670  31.105 -27.843  1.00  1.35           H  
ATOM   1389 2HG1 ILE A  93     -23.198  30.410 -26.315  1.00  1.35           H  
ATOM   1390 1HG2 ILE A  93     -25.198  31.914 -29.088  1.00  1.35           H  
ATOM   1391 2HG2 ILE A  93     -25.470  33.452 -28.230  1.00  1.35           H  
ATOM   1392 3HG2 ILE A  93     -23.838  33.034 -28.800  1.00  1.35           H  
ATOM   1393 1HD1 ILE A  93     -23.445  28.816 -28.132  1.00  1.35           H  
ATOM   1394 2HD1 ILE A  93     -25.026  29.258 -27.446  1.00  1.35           H  
ATOM   1395 3HD1 ILE A  93     -24.503  29.952 -28.996  1.00  1.35           H  
ATOM   1396  N   LEU A  94     -24.734  31.760 -24.120  1.00  1.31           N  
ATOM   1397  CA  LEU A  94     -24.749  31.171 -22.780  1.00  1.31           C  
ATOM   1398  C   LEU A  94     -23.775  30.034 -22.516  1.00  1.31           C  
ATOM   1399  O   LEU A  94     -23.593  29.675 -21.363  1.00  1.31           O  
ATOM   1400  CB  LEU A  94     -26.173  30.698 -22.482  1.00  1.31           C  
ATOM   1401  CG  LEU A  94     -26.703  29.515 -23.346  1.00  1.31           C  
ATOM   1402  CD1 LEU A  94     -26.444  28.165 -22.642  1.00  1.31           C  
ATOM   1403  CD2 LEU A  94     -28.166  29.718 -23.606  1.00  1.31           C  
ATOM   1404  H   LEU A  94     -25.618  31.844 -24.603  1.00  1.31           H  
ATOM   1405  HA  LEU A  94     -24.508  31.969 -22.080  1.00  1.31           H  
ATOM   1406 1HB  LEU A  94     -26.217  30.384 -21.441  1.00  1.31           H  
ATOM   1407 2HB  LEU A  94     -26.853  31.540 -22.613  1.00  1.31           H  
ATOM   1408  HG  LEU A  94     -26.172  29.497 -24.297  1.00  1.31           H  
ATOM   1409 1HD1 LEU A  94     -26.817  27.350 -23.271  1.00  1.31           H  
ATOM   1410 2HD1 LEU A  94     -25.383  28.021 -22.470  1.00  1.31           H  
ATOM   1411 3HD1 LEU A  94     -26.966  28.139 -21.686  1.00  1.31           H  
ATOM   1412 1HD2 LEU A  94     -28.527  28.899 -24.226  1.00  1.31           H  
ATOM   1413 2HD2 LEU A  94     -28.702  29.730 -22.659  1.00  1.31           H  
ATOM   1414 3HD2 LEU A  94     -28.321  30.663 -24.125  1.00  1.31           H  
ATOM   1415  N   GLY A  95     -23.247  29.408 -23.563  1.00  1.23           N  
ATOM   1416  CA  GLY A  95     -22.281  28.329 -23.413  1.00  1.23           C  
ATOM   1417  C   GLY A  95     -21.097  28.475 -24.387  1.00  1.23           C  
ATOM   1418  O   GLY A  95     -20.442  27.501 -24.746  1.00  1.23           O  
ATOM   1419  H   GLY A  95     -23.483  29.735 -24.485  1.00  1.23           H  
ATOM   1420 1HA  GLY A  95     -21.905  28.331 -22.390  1.00  1.23           H  
ATOM   1421 2HA  GLY A  95     -22.773  27.379 -23.553  1.00  1.23           H  
ATOM   1422  N   ASP A  96     -20.835  29.673 -24.884  1.00  1.13           N  
ATOM   1423  CA  ASP A  96     -19.743  29.809 -25.857  1.00  1.13           C  
ATOM   1424  C   ASP A  96     -18.406  29.428 -25.209  1.00  1.13           C  
ATOM   1425  O   ASP A  96     -18.196  29.676 -24.017  1.00  1.13           O  
ATOM   1426  CB  ASP A  96     -19.700  31.225 -26.432  1.00  1.13           C  
ATOM   1427  CG  ASP A  96     -18.863  31.372 -27.718  1.00  1.13           C  
ATOM   1428  OD1 ASP A  96     -19.365  31.030 -28.798  1.00  1.13           O  
ATOM   1429  OD2 ASP A  96     -17.764  31.837 -27.641  1.00  1.13           O  
ATOM   1430  H   ASP A  96     -21.377  30.488 -24.591  1.00  1.13           H  
ATOM   1431  HA  ASP A  96     -19.928  29.121 -26.680  1.00  1.13           H  
ATOM   1432 1HB  ASP A  96     -20.698  31.548 -26.628  1.00  1.13           H  
ATOM   1433 2HB  ASP A  96     -19.288  31.901 -25.672  1.00  1.13           H  
ATOM   1434  N   ARG A  97     -17.503  28.802 -25.973  1.00  1.05           N  
ATOM   1435  CA  ARG A  97     -16.190  28.474 -25.408  1.00  1.05           C  
ATOM   1436  C   ARG A  97     -15.274  29.686 -25.491  1.00  1.05           C  
ATOM   1437  O   ARG A  97     -15.088  30.265 -26.567  1.00  1.05           O  
ATOM   1438  CB  ARG A  97     -15.555  27.275 -26.091  1.00  1.05           C  
ATOM   1439  CG  ARG A  97     -16.310  25.982 -25.881  1.00  1.05           C  
ATOM   1440  CD  ARG A  97     -15.642  24.817 -26.520  1.00  1.05           C  
ATOM   1441  NE  ARG A  97     -14.377  24.482 -25.860  1.00  1.05           N  
ATOM   1442  CZ  ARG A  97     -14.269  23.735 -24.752  1.00  1.05           C  
ATOM   1443  NH1 ARG A  97     -15.339  23.254 -24.152  1.00  1.05           N  
ATOM   1444  NH2 ARG A  97     -13.070  23.498 -24.291  1.00  1.05           N  
ATOM   1445  H   ARG A  97     -17.714  28.589 -26.938  1.00  1.05           H  
ATOM   1446  HA  ARG A  97     -16.320  28.218 -24.360  1.00  1.05           H  
ATOM   1447 1HB  ARG A  97     -15.483  27.456 -27.160  1.00  1.05           H  
ATOM   1448 2HB  ARG A  97     -14.538  27.134 -25.710  1.00  1.05           H  
ATOM   1449 1HG  ARG A  97     -16.371  25.790 -24.814  1.00  1.05           H  
ATOM   1450 2HG  ARG A  97     -17.319  26.075 -26.289  1.00  1.05           H  
ATOM   1451 1HD  ARG A  97     -16.297  23.950 -26.465  1.00  1.05           H  
ATOM   1452 2HD  ARG A  97     -15.429  25.050 -27.563  1.00  1.05           H  
ATOM   1453  HE  ARG A  97     -13.485  24.812 -26.269  1.00  1.05           H  
ATOM   1454 1HH1 ARG A  97     -16.253  23.458 -24.522  1.00  1.05           H  
ATOM   1455 2HH1 ARG A  97     -15.243  22.690 -23.316  1.00  1.05           H  
ATOM   1456 1HH2 ARG A  97     -12.272  23.905 -24.807  1.00  1.05           H  
ATOM   1457 2HH2 ARG A  97     -12.931  22.944 -23.461  1.00  1.05           H  
ATOM   1458  N   LEU A  98     -14.732  30.056 -24.337  1.00  0.99           N  
ATOM   1459  CA  LEU A  98     -13.922  31.239 -24.171  1.00  0.99           C  
ATOM   1460  C   LEU A  98     -12.475  30.925 -23.893  1.00  0.99           C  
ATOM   1461  O   LEU A  98     -12.157  30.006 -23.140  1.00  0.99           O  
ATOM   1462  CB  LEU A  98     -14.435  31.993 -22.960  1.00  0.99           C  
ATOM   1463  CG  LEU A  98     -15.865  32.307 -22.981  1.00  0.99           C  
ATOM   1464  CD1 LEU A  98     -16.225  32.930 -21.646  1.00  0.99           C  
ATOM   1465  CD2 LEU A  98     -16.162  33.202 -24.157  1.00  0.99           C  
ATOM   1466  H   LEU A  98     -14.926  29.496 -23.526  1.00  0.99           H  
ATOM   1467  HA  LEU A  98     -14.008  31.833 -25.068  1.00  0.99           H  
ATOM   1468 1HB  LEU A  98     -14.238  31.397 -22.071  1.00  0.99           H  
ATOM   1469 2HB  LEU A  98     -13.882  32.927 -22.887  1.00  0.99           H  
ATOM   1470  HG  LEU A  98     -16.437  31.385 -23.086  1.00  0.99           H  
ATOM   1471 1HD1 LEU A  98     -17.267  33.173 -21.597  1.00  0.99           H  
ATOM   1472 2HD1 LEU A  98     -15.990  32.223 -20.863  1.00  0.99           H  
ATOM   1473 3HD1 LEU A  98     -15.670  33.808 -21.509  1.00  0.99           H  
ATOM   1474 1HD2 LEU A  98     -17.220  33.402 -24.170  1.00  0.99           H  
ATOM   1475 2HD2 LEU A  98     -15.608  34.127 -24.064  1.00  0.99           H  
ATOM   1476 3HD2 LEU A  98     -15.885  32.698 -25.084  1.00  0.99           H  
ATOM   1477  N   GLU A  99     -11.598  31.723 -24.445  1.00  0.95           N  
ATOM   1478  CA  GLU A  99     -10.192  31.607 -24.164  1.00  0.95           C  
ATOM   1479  C   GLU A  99      -9.904  32.584 -23.044  1.00  0.95           C  
ATOM   1480  O   GLU A  99     -10.439  33.698 -23.050  1.00  0.95           O  
ATOM   1481  CB  GLU A  99      -9.358  31.892 -25.414  1.00  0.95           C  
ATOM   1482  CG  GLU A  99      -7.885  31.681 -25.256  1.00  0.95           C  
ATOM   1483  CD  GLU A  99      -7.130  31.911 -26.543  1.00  0.95           C  
ATOM   1484  OE1 GLU A  99      -7.758  32.142 -27.551  1.00  0.95           O  
ATOM   1485  OE2 GLU A  99      -5.911  31.865 -26.507  1.00  0.95           O  
ATOM   1486  H   GLU A  99     -11.926  32.444 -25.070  1.00  0.95           H  
ATOM   1487  HA  GLU A  99      -9.968  30.600 -23.816  1.00  0.95           H  
ATOM   1488 1HB  GLU A  99      -9.677  31.261 -26.225  1.00  0.95           H  
ATOM   1489 2HB  GLU A  99      -9.517  32.924 -25.725  1.00  0.95           H  
ATOM   1490 1HG  GLU A  99      -7.517  32.368 -24.500  1.00  0.95           H  
ATOM   1491 2HG  GLU A  99      -7.710  30.665 -24.902  1.00  0.95           H  
ATOM   1492  N   LEU A 100      -9.131  32.145 -22.057  1.00  0.97           N  
ATOM   1493  CA  LEU A 100      -8.747  33.019 -20.938  1.00  0.97           C  
ATOM   1494  C   LEU A 100      -7.249  33.182 -20.789  1.00  0.97           C  
ATOM   1495  O   LEU A 100      -6.530  32.218 -20.510  1.00  0.97           O  
ATOM   1496  CB  LEU A 100      -9.298  32.475 -19.625  1.00  0.97           C  
ATOM   1497  CG  LEU A 100      -8.852  33.166 -18.340  1.00  0.97           C  
ATOM   1498  CD1 LEU A 100      -9.337  34.570 -18.269  1.00  0.97           C  
ATOM   1499  CD2 LEU A 100      -9.352  32.350 -17.158  1.00  0.97           C  
ATOM   1500  H   LEU A 100      -8.777  31.187 -22.120  1.00  0.97           H  
ATOM   1501  HA  LEU A 100      -9.177  34.003 -21.111  1.00  0.97           H  
ATOM   1502 1HB  LEU A 100     -10.372  32.529 -19.673  1.00  0.97           H  
ATOM   1503 2HB  LEU A 100      -9.013  31.442 -19.547  1.00  0.97           H  
ATOM   1504  HG  LEU A 100      -7.775  33.203 -18.332  1.00  0.97           H  
ATOM   1505 1HD1 LEU A 100      -8.975  35.014 -17.348  1.00  0.97           H  
ATOM   1506 2HD1 LEU A 100      -8.966  35.143 -19.123  1.00  0.97           H  
ATOM   1507 3HD1 LEU A 100     -10.412  34.567 -18.269  1.00  0.97           H  
ATOM   1508 1HD2 LEU A 100      -8.997  32.800 -16.240  1.00  0.97           H  
ATOM   1509 2HD2 LEU A 100     -10.435  32.324 -17.157  1.00  0.97           H  
ATOM   1510 3HD2 LEU A 100      -8.975  31.338 -17.229  1.00  0.97           H  
ATOM   1511  N   LYS A 101      -6.785  34.424 -20.933  1.00  1.01           N  
ATOM   1512  CA  LYS A 101      -5.359  34.706 -20.797  1.00  1.01           C  
ATOM   1513  C   LYS A 101      -5.097  35.890 -19.872  1.00  1.01           C  
ATOM   1514  O   LYS A 101      -5.823  36.879 -19.878  1.00  1.01           O  
ATOM   1515  CB  LYS A 101      -4.739  34.979 -22.176  1.00  1.01           C  
ATOM   1516  CG  LYS A 101      -4.877  33.815 -23.192  1.00  1.01           C  
ATOM   1517  CD  LYS A 101      -3.994  32.619 -22.811  1.00  1.01           C  
ATOM   1518  CE  LYS A 101      -4.256  31.403 -23.715  1.00  1.01           C  
ATOM   1519  NZ  LYS A 101      -3.889  31.651 -25.148  1.00  1.01           N  
ATOM   1520  H   LYS A 101      -7.448  35.169 -21.168  1.00  1.01           H  
ATOM   1521  HA  LYS A 101      -4.872  33.833 -20.359  1.00  1.01           H  
ATOM   1522 1HB  LYS A 101      -5.207  35.862 -22.612  1.00  1.01           H  
ATOM   1523 2HB  LYS A 101      -3.676  35.200 -22.055  1.00  1.01           H  
ATOM   1524 1HG  LYS A 101      -5.908  33.489 -23.246  1.00  1.01           H  
ATOM   1525 2HG  LYS A 101      -4.586  34.161 -24.183  1.00  1.01           H  
ATOM   1526 1HD  LYS A 101      -2.946  32.901 -22.894  1.00  1.01           H  
ATOM   1527 2HD  LYS A 101      -4.196  32.333 -21.780  1.00  1.01           H  
ATOM   1528 1HE  LYS A 101      -3.675  30.560 -23.346  1.00  1.01           H  
ATOM   1529 2HE  LYS A 101      -5.314  31.148 -23.664  1.00  1.01           H  
ATOM   1530 1HZ  LYS A 101      -4.099  30.827 -25.694  1.00  1.01           H  
ATOM   1531 2HZ  LYS A 101      -4.453  32.423 -25.532  1.00  1.01           H  
ATOM   1532 3HZ  LYS A 101      -2.916  31.874 -25.229  1.00  1.01           H  
ATOM   1533  N   LYS A 102      -4.017  35.823 -19.111  1.00  1.08           N  
ATOM   1534  CA  LYS A 102      -3.604  36.926 -18.240  1.00  1.08           C  
ATOM   1535  C   LYS A 102      -3.120  38.154 -19.000  1.00  1.08           C  
ATOM   1536  O   LYS A 102      -2.350  38.016 -19.952  1.00  1.08           O  
ATOM   1537  CB  LYS A 102      -2.481  36.464 -17.322  1.00  1.08           C  
ATOM   1538  CG  LYS A 102      -1.983  37.523 -16.373  1.00  1.08           C  
ATOM   1539  CD  LYS A 102      -0.979  36.972 -15.429  1.00  1.08           C  
ATOM   1540  CE  LYS A 102      -0.440  38.056 -14.510  1.00  1.08           C  
ATOM   1541  NZ  LYS A 102       0.464  37.490 -13.490  1.00  1.08           N  
ATOM   1542  H   LYS A 102      -3.454  34.983 -19.130  1.00  1.08           H  
ATOM   1543  HA  LYS A 102      -4.459  37.227 -17.633  1.00  1.08           H  
ATOM   1544 1HB  LYS A 102      -2.802  35.600 -16.736  1.00  1.08           H  
ATOM   1545 2HB  LYS A 102      -1.634  36.144 -17.926  1.00  1.08           H  
ATOM   1546 1HG  LYS A 102      -1.505  38.317 -16.937  1.00  1.08           H  
ATOM   1547 2HG  LYS A 102      -2.814  37.951 -15.813  1.00  1.08           H  
ATOM   1548 1HD  LYS A 102      -1.442  36.182 -14.842  1.00  1.08           H  
ATOM   1549 2HD  LYS A 102      -0.154  36.538 -15.986  1.00  1.08           H  
ATOM   1550 1HE  LYS A 102       0.102  38.792 -15.104  1.00  1.08           H  
ATOM   1551 2HE  LYS A 102      -1.274  38.548 -14.008  1.00  1.08           H  
ATOM   1552 1HZ  LYS A 102       0.808  38.210 -12.880  1.00  1.08           H  
ATOM   1553 2HZ  LYS A 102      -0.107  36.811 -12.952  1.00  1.08           H  
ATOM   1554 3HZ  LYS A 102       1.239  37.019 -13.932  1.00  1.08           H  
ATOM   1555  N   ALA A 103      -3.542  39.357 -18.591  1.00  1.15           N  
ATOM   1556  CA  ALA A 103      -2.979  40.547 -19.218  1.00  1.15           C  
ATOM   1557  C   ALA A 103      -1.704  40.899 -18.462  1.00  1.15           C  
ATOM   1558  O   ALA A 103      -1.686  40.873 -17.233  1.00  1.15           O  
ATOM   1559  CB  ALA A 103      -3.964  41.694 -19.211  1.00  1.15           C  
ATOM   1560  H   ALA A 103      -4.211  39.470 -17.827  1.00  1.15           H  
ATOM   1561  HA  ALA A 103      -2.717  40.311 -20.248  1.00  1.15           H  
ATOM   1562 1HB  ALA A 103      -3.522  42.568 -19.685  1.00  1.15           H  
ATOM   1563 2HB  ALA A 103      -4.847  41.388 -19.757  1.00  1.15           H  
ATOM   1564 3HB  ALA A 103      -4.227  41.934 -18.190  1.00  1.15           H  
ATOM   1565  N   GLN A 104      -0.650  41.253 -19.187  1.00  1.18           N  
ATOM   1566  CA  GLN A 104       0.629  41.579 -18.555  1.00  1.18           C  
ATOM   1567  C   GLN A 104       0.797  43.050 -18.178  1.00  1.18           C  
ATOM   1568  O   GLN A 104       1.572  43.385 -17.281  1.00  1.18           O  
ATOM   1569  CB  GLN A 104       1.772  41.177 -19.490  1.00  1.18           C  
ATOM   1570  CG  GLN A 104       1.868  39.674 -19.752  1.00  1.18           C  
ATOM   1571  CD  GLN A 104       3.001  39.309 -20.724  1.00  1.18           C  
ATOM   1572  OE1 GLN A 104       3.354  40.084 -21.620  1.00  1.18           O  
ATOM   1573  NE2 GLN A 104       3.573  38.123 -20.535  1.00  1.18           N  
ATOM   1574  H   GLN A 104      -0.724  41.259 -20.194  1.00  1.18           H  
ATOM   1575  HA  GLN A 104       0.709  40.994 -17.640  1.00  1.18           H  
ATOM   1576 1HB  GLN A 104       1.651  41.680 -20.449  1.00  1.18           H  
ATOM   1577 2HB  GLN A 104       2.719  41.509 -19.066  1.00  1.18           H  
ATOM   1578 1HG  GLN A 104       2.053  39.166 -18.805  1.00  1.18           H  
ATOM   1579 2HG  GLN A 104       0.922  39.329 -20.177  1.00  1.18           H  
ATOM   1580 1HE2 GLN A 104       4.323  37.823 -21.126  1.00  1.18           H  
ATOM   1581 2HE2 GLN A 104       3.257  37.529 -19.795  1.00  1.18           H  
ATOM   1582  N   VAL A 105       0.123  43.927 -18.910  1.00  1.17           N  
ATOM   1583  CA  VAL A 105       0.287  45.366 -18.739  1.00  1.17           C  
ATOM   1584  C   VAL A 105      -1.051  46.083 -18.551  1.00  1.17           C  
ATOM   1585  O   VAL A 105      -2.009  45.813 -19.276  1.00  1.17           O  
ATOM   1586  CB  VAL A 105       1.040  45.943 -19.965  1.00  1.17           C  
ATOM   1587  CG1 VAL A 105       1.199  47.440 -19.839  1.00  1.17           C  
ATOM   1588  CG2 VAL A 105       2.414  45.280 -20.086  1.00  1.17           C  
ATOM   1589  H   VAL A 105      -0.515  43.584 -19.609  1.00  1.17           H  
ATOM   1590  HA  VAL A 105       0.895  45.541 -17.852  1.00  1.17           H  
ATOM   1591  HB  VAL A 105       0.460  45.750 -20.865  1.00  1.17           H  
ATOM   1592 1HG1 VAL A 105       1.721  47.824 -20.713  1.00  1.17           H  
ATOM   1593 2HG1 VAL A 105       0.231  47.899 -19.778  1.00  1.17           H  
ATOM   1594 3HG1 VAL A 105       1.771  47.675 -18.945  1.00  1.17           H  
ATOM   1595 1HG2 VAL A 105       2.936  45.685 -20.951  1.00  1.17           H  
ATOM   1596 2HG2 VAL A 105       2.994  45.481 -19.184  1.00  1.17           H  
ATOM   1597 3HG2 VAL A 105       2.304  44.211 -20.211  1.00  1.17           H  
ATOM   1598  N   GLN A 106      -1.128  46.986 -17.565  1.00  1.12           N  
ATOM   1599  CA  GLN A 106      -2.353  47.761 -17.372  1.00  1.12           C  
ATOM   1600  C   GLN A 106      -2.539  48.667 -18.597  1.00  1.12           C  
ATOM   1601  O   GLN A 106      -1.573  49.296 -19.022  1.00  1.12           O  
ATOM   1602  CB  GLN A 106      -2.293  48.648 -16.119  1.00  1.12           C  
ATOM   1603  CG  GLN A 106      -3.618  49.395 -15.864  1.00  1.12           C  
ATOM   1604  CD  GLN A 106      -3.659  50.274 -14.630  1.00  1.12           C  
ATOM   1605  OE1 GLN A 106      -2.749  51.068 -14.347  1.00  1.12           O  
ATOM   1606  NE2 GLN A 106      -4.739  50.136 -13.861  1.00  1.12           N  
ATOM   1607  H   GLN A 106      -0.325  47.149 -16.975  1.00  1.12           H  
ATOM   1608  HA  GLN A 106      -3.171  47.068 -17.248  1.00  1.12           H  
ATOM   1609 1HB  GLN A 106      -2.062  48.041 -15.243  1.00  1.12           H  
ATOM   1610 2HB  GLN A 106      -1.502  49.388 -16.234  1.00  1.12           H  
ATOM   1611 1HG  GLN A 106      -3.799  50.045 -16.718  1.00  1.12           H  
ATOM   1612 2HG  GLN A 106      -4.413  48.673 -15.783  1.00  1.12           H  
ATOM   1613 1HE2 GLN A 106      -4.839  50.675 -13.019  1.00  1.12           H  
ATOM   1614 2HE2 GLN A 106      -5.455  49.490 -14.112  1.00  1.12           H  
ATOM   1615  N   PRO A 107      -3.737  48.763 -19.190  1.00  1.03           N  
ATOM   1616  CA  PRO A 107      -4.012  49.610 -20.332  1.00  1.03           C  
ATOM   1617  C   PRO A 107      -3.728  51.095 -20.017  1.00  1.03           C  
ATOM   1618  O   PRO A 107      -3.785  51.496 -18.861  1.00  1.03           O  
ATOM   1619  CB  PRO A 107      -5.503  49.379 -20.545  1.00  1.03           C  
ATOM   1620  CG  PRO A 107      -5.774  48.044 -19.975  1.00  1.03           C  
ATOM   1621  CD  PRO A 107      -4.857  47.893 -18.805  1.00  1.03           C  
ATOM   1622  HA  PRO A 107      -3.442  49.218 -21.162  1.00  1.03           H  
ATOM   1623 1HB  PRO A 107      -6.091  50.170 -20.121  1.00  1.03           H  
ATOM   1624 2HB  PRO A 107      -5.693  49.390 -21.608  1.00  1.03           H  
ATOM   1625 1HG  PRO A 107      -6.832  47.988 -19.692  1.00  1.03           H  
ATOM   1626 2HG  PRO A 107      -5.595  47.285 -20.735  1.00  1.03           H  
ATOM   1627 1HD  PRO A 107      -5.320  48.221 -17.881  1.00  1.03           H  
ATOM   1628 2HD  PRO A 107      -4.566  46.834 -18.784  1.00  1.03           H  
ATOM   1629  N   PRO A 108      -3.427  51.924 -21.038  1.00  0.94           N  
ATOM   1630  CA  PRO A 108      -3.199  53.363 -20.956  1.00  0.94           C  
ATOM   1631  C   PRO A 108      -4.423  54.058 -20.399  1.00  0.94           C  
ATOM   1632  O   PRO A 108      -5.518  53.523 -20.504  1.00  0.94           O  
ATOM   1633  CB  PRO A 108      -2.994  53.761 -22.419  1.00  0.94           C  
ATOM   1634  CG  PRO A 108      -2.526  52.518 -23.106  1.00  0.94           C  
ATOM   1635  CD  PRO A 108      -3.244  51.387 -22.413  1.00  0.94           C  
ATOM   1636  HA  PRO A 108      -2.311  53.569 -20.345  1.00  0.94           H  
ATOM   1637 1HB  PRO A 108      -3.944  54.135 -22.835  1.00  0.94           H  
ATOM   1638 2HB  PRO A 108      -2.277  54.593 -22.493  1.00  0.94           H  
ATOM   1639 1HG  PRO A 108      -2.771  52.582 -24.180  1.00  0.94           H  
ATOM   1640 2HG  PRO A 108      -1.434  52.436 -23.035  1.00  0.94           H  
ATOM   1641 1HD  PRO A 108      -4.217  51.165 -22.889  1.00  0.94           H  
ATOM   1642 2HD  PRO A 108      -2.548  50.549 -22.448  1.00  0.94           H  
ATOM   1643  N   TYR A 109      -4.242  55.222 -19.796  1.00  0.85           N  
ATOM   1644  CA  TYR A 109      -5.378  55.975 -19.268  1.00  0.85           C  
ATOM   1645  C   TYR A 109      -5.913  56.951 -20.315  1.00  0.85           C  
ATOM   1646  O   TYR A 109      -5.137  57.604 -21.011  1.00  0.85           O  
ATOM   1647  CB  TYR A 109      -4.942  56.710 -18.011  1.00  0.85           C  
ATOM   1648  CG  TYR A 109      -4.686  55.781 -16.841  1.00  0.85           C  
ATOM   1649  CD1 TYR A 109      -3.460  55.135 -16.711  1.00  0.85           C  
ATOM   1650  CD2 TYR A 109      -5.658  55.602 -15.884  1.00  0.85           C  
ATOM   1651  CE1 TYR A 109      -3.228  54.305 -15.629  1.00  0.85           C  
ATOM   1652  CE2 TYR A 109      -5.422  54.792 -14.795  1.00  0.85           C  
ATOM   1653  CZ  TYR A 109      -4.217  54.139 -14.667  1.00  0.85           C  
ATOM   1654  OH  TYR A 109      -3.983  53.331 -13.573  1.00  0.85           O  
ATOM   1655  H   TYR A 109      -3.313  55.608 -19.722  1.00  0.85           H  
ATOM   1656  HA  TYR A 109      -6.170  55.278 -19.018  1.00  0.85           H  
ATOM   1657 1HB  TYR A 109      -4.034  57.279 -18.209  1.00  0.85           H  
ATOM   1658 2HB  TYR A 109      -5.721  57.418 -17.720  1.00  0.85           H  
ATOM   1659  HD1 TYR A 109      -2.684  55.275 -17.464  1.00  0.85           H  
ATOM   1660  HD2 TYR A 109      -6.610  56.100 -15.989  1.00  0.85           H  
ATOM   1661  HE1 TYR A 109      -2.273  53.788 -15.526  1.00  0.85           H  
ATOM   1662  HE2 TYR A 109      -6.197  54.662 -14.037  1.00  0.85           H  
ATOM   1663  HH  TYR A 109      -3.339  52.628 -13.809  1.00  0.85           H  
ATOM   1664  N   ALA A 110      -7.237  57.040 -20.430  1.00  0.78           N  
ATOM   1665  CA  ALA A 110      -7.858  57.936 -21.422  1.00  0.78           C  
ATOM   1666  C   ALA A 110      -7.874  59.388 -21.002  1.00  0.78           C  
ATOM   1667  O   ALA A 110      -7.892  59.731 -19.819  1.00  0.78           O  
ATOM   1668  CB  ALA A 110      -9.271  57.514 -21.761  1.00  0.78           C  
ATOM   1669  H   ALA A 110      -7.805  56.468 -19.806  1.00  0.78           H  
ATOM   1670  HA  ALA A 110      -7.282  57.876 -22.327  1.00  0.78           H  
ATOM   1671 1HB  ALA A 110      -9.676  58.173 -22.527  1.00  0.78           H  
ATOM   1672 2HB  ALA A 110      -9.218  56.549 -22.143  1.00  0.78           H  
ATOM   1673 3HB  ALA A 110      -9.904  57.549 -20.875  1.00  0.78           H  
ATOM   1674  N   THR A 111      -7.933  60.247 -22.007  1.00  0.74           N  
ATOM   1675  CA  THR A 111      -8.099  61.665 -21.797  1.00  0.74           C  
ATOM   1676  C   THR A 111      -9.526  62.039 -22.183  1.00  0.74           C  
ATOM   1677  O   THR A 111     -10.083  63.029 -21.701  1.00  0.74           O  
ATOM   1678  CB  THR A 111      -7.085  62.426 -22.655  1.00  0.74           C  
ATOM   1679  OG1 THR A 111      -7.329  62.157 -24.049  1.00  0.74           O  
ATOM   1680  CG2 THR A 111      -5.682  61.949 -22.302  1.00  0.74           C  
ATOM   1681  H   THR A 111      -7.870  59.909 -22.961  1.00  0.74           H  
ATOM   1682  HA  THR A 111      -7.944  61.902 -20.745  1.00  0.74           H  
ATOM   1683  HB  THR A 111      -7.167  63.496 -22.472  1.00  0.74           H  
ATOM   1684  HG1 THR A 111      -7.541  61.206 -24.177  1.00  0.74           H  
ATOM   1685 1HG2 THR A 111      -4.950  62.476 -22.913  1.00  0.74           H  
ATOM   1686 2HG2 THR A 111      -5.487  62.146 -21.247  1.00  0.74           H  
ATOM   1687 3HG2 THR A 111      -5.603  60.879 -22.486  1.00  0.74           H  
ATOM   1688  N   LYS A 112     -10.135  61.202 -23.027  1.00  0.71           N  
ATOM   1689  CA  LYS A 112     -11.500  61.423 -23.478  1.00  0.71           C  
ATOM   1690  C   LYS A 112     -12.225  60.131 -23.850  1.00  0.71           C  
ATOM   1691  O   LYS A 112     -11.663  59.263 -24.527  1.00  0.71           O  
ATOM   1692  CB  LYS A 112     -11.509  62.368 -24.678  1.00  0.71           C  
ATOM   1693  CG  LYS A 112     -12.891  62.777 -25.164  1.00  0.71           C  
ATOM   1694  CD  LYS A 112     -12.789  63.795 -26.295  1.00  0.71           C  
ATOM   1695  CE  LYS A 112     -14.160  64.228 -26.773  1.00  0.71           C  
ATOM   1696  NZ  LYS A 112     -14.073  65.211 -27.887  1.00  0.71           N  
ATOM   1697  H   LYS A 112      -9.604  60.432 -23.415  1.00  0.71           H  
ATOM   1698  HA  LYS A 112     -12.049  61.890 -22.668  1.00  0.71           H  
ATOM   1699 1HB  LYS A 112     -10.966  63.280 -24.424  1.00  0.71           H  
ATOM   1700 2HB  LYS A 112     -10.986  61.901 -25.509  1.00  0.71           H  
ATOM   1701 1HG  LYS A 112     -13.428  61.900 -25.532  1.00  0.71           H  
ATOM   1702 2HG  LYS A 112     -13.461  63.204 -24.335  1.00  0.71           H  
ATOM   1703 1HD  LYS A 112     -12.242  64.670 -25.945  1.00  0.71           H  
ATOM   1704 2HD  LYS A 112     -12.247  63.355 -27.130  1.00  0.71           H  
ATOM   1705 1HE  LYS A 112     -14.720  63.354 -27.107  1.00  0.71           H  
ATOM   1706 2HE  LYS A 112     -14.686  64.684 -25.942  1.00  0.71           H  
ATOM   1707 1HZ  LYS A 112     -15.006  65.477 -28.168  1.00  0.71           H  
ATOM   1708 2HZ  LYS A 112     -13.567  66.029 -27.577  1.00  0.71           H  
ATOM   1709 3HZ  LYS A 112     -13.592  64.793 -28.668  1.00  0.71           H  
ATOM   1710  N   VAL A 113     -13.481  60.019 -23.415  1.00  0.70           N  
ATOM   1711  CA  VAL A 113     -14.357  58.904 -23.791  1.00  0.70           C  
ATOM   1712  C   VAL A 113     -15.689  59.460 -24.293  1.00  0.70           C  
ATOM   1713  O   VAL A 113     -16.267  60.349 -23.655  1.00  0.70           O  
ATOM   1714  CB  VAL A 113     -14.597  57.944 -22.613  1.00  0.70           C  
ATOM   1715  CG1 VAL A 113     -15.502  56.801 -23.023  1.00  0.70           C  
ATOM   1716  CG2 VAL A 113     -13.313  57.446 -22.127  1.00  0.70           C  
ATOM   1717  H   VAL A 113     -13.845  60.761 -22.816  1.00  0.70           H  
ATOM   1718  HA  VAL A 113     -13.894  58.342 -24.599  1.00  0.70           H  
ATOM   1719  HB  VAL A 113     -15.072  58.446 -21.859  1.00  0.70           H  
ATOM   1720 1HG1 VAL A 113     -15.667  56.138 -22.177  1.00  0.70           H  
ATOM   1721 2HG1 VAL A 113     -16.456  57.187 -23.365  1.00  0.70           H  
ATOM   1722 3HG1 VAL A 113     -15.019  56.249 -23.833  1.00  0.70           H  
ATOM   1723 1HG2 VAL A 113     -13.491  56.787 -21.287  1.00  0.70           H  
ATOM   1724 2HG2 VAL A 113     -12.821  56.920 -22.934  1.00  0.70           H  
ATOM   1725 3HG2 VAL A 113     -12.700  58.262 -21.820  1.00  0.70           H  
ATOM   1726  N   THR A 114     -16.162  58.955 -25.429  1.00  0.71           N  
ATOM   1727  CA  THR A 114     -17.442  59.409 -25.962  1.00  0.71           C  
ATOM   1728  C   THR A 114     -18.438  58.266 -25.888  1.00  0.71           C  
ATOM   1729  O   THR A 114     -18.145  57.155 -26.356  1.00  0.71           O  
ATOM   1730  CB  THR A 114     -17.344  59.891 -27.421  1.00  0.71           C  
ATOM   1731  OG1 THR A 114     -16.415  60.985 -27.517  1.00  0.71           O  
ATOM   1732  CG2 THR A 114     -18.720  60.380 -27.891  1.00  0.71           C  
ATOM   1733  H   THR A 114     -15.641  58.215 -25.903  1.00  0.71           H  
ATOM   1734  HA  THR A 114     -17.805  60.226 -25.352  1.00  0.71           H  
ATOM   1735  HB  THR A 114     -17.008  59.071 -28.060  1.00  0.71           H  
ATOM   1736  HG1 THR A 114     -16.441  61.341 -28.408  1.00  0.71           H  
ATOM   1737 1HG2 THR A 114     -18.650  60.723 -28.921  1.00  0.71           H  
ATOM   1738 2HG2 THR A 114     -19.446  59.572 -27.836  1.00  0.71           H  
ATOM   1739 3HG2 THR A 114     -19.053  61.201 -27.259  1.00  0.71           H  
ATOM   1740  N   VAL A 115     -19.617  58.530 -25.324  1.00  0.74           N  
ATOM   1741  CA  VAL A 115     -20.606  57.468 -25.186  1.00  0.74           C  
ATOM   1742  C   VAL A 115     -21.933  57.875 -25.821  1.00  0.74           C  
ATOM   1743  O   VAL A 115     -22.250  59.064 -25.869  1.00  0.74           O  
ATOM   1744  CB  VAL A 115     -20.863  57.177 -23.699  1.00  0.74           C  
ATOM   1745  CG1 VAL A 115     -19.574  56.808 -22.992  1.00  0.74           C  
ATOM   1746  CG2 VAL A 115     -21.447  58.298 -23.098  1.00  0.74           C  
ATOM   1747  H   VAL A 115     -19.795  59.478 -24.987  1.00  0.74           H  
ATOM   1748  HA  VAL A 115     -20.241  56.573 -25.678  1.00  0.74           H  
ATOM   1749  HB  VAL A 115     -21.534  56.323 -23.631  1.00  0.74           H  
ATOM   1750 1HG1 VAL A 115     -19.779  56.571 -21.945  1.00  0.74           H  
ATOM   1751 2HG1 VAL A 115     -19.142  55.980 -23.477  1.00  0.74           H  
ATOM   1752 3HG1 VAL A 115     -18.885  57.645 -23.042  1.00  0.74           H  
ATOM   1753 1HG2 VAL A 115     -21.645  58.084 -22.073  1.00  0.74           H  
ATOM   1754 2HG2 VAL A 115     -20.741  59.117 -23.188  1.00  0.74           H  
ATOM   1755 3HG2 VAL A 115     -22.370  58.537 -23.606  1.00  0.74           H  
ATOM   1756  N   GLY A 116     -22.698  56.888 -26.276  1.00  0.78           N  
ATOM   1757  CA  GLY A 116     -24.023  57.073 -26.859  1.00  0.78           C  
ATOM   1758  C   GLY A 116     -25.009  56.091 -26.239  1.00  0.78           C  
ATOM   1759  O   GLY A 116     -24.893  55.734 -25.072  1.00  0.78           O  
ATOM   1760  H   GLY A 116     -22.337  55.945 -26.209  1.00  0.78           H  
ATOM   1761 1HA  GLY A 116     -24.363  58.089 -26.679  1.00  0.78           H  
ATOM   1762 2HA  GLY A 116     -23.979  56.928 -27.941  1.00  0.78           H  
ATOM   1763  N   SER A 117     -25.949  55.599 -27.028  1.00  0.85           N  
ATOM   1764  CA  SER A 117     -26.986  54.700 -26.502  1.00  0.85           C  
ATOM   1765  C   SER A 117     -27.445  53.725 -27.537  1.00  0.85           C  
ATOM   1766  O   SER A 117     -27.497  54.055 -28.690  1.00  0.85           O  
ATOM   1767  CB  SER A 117     -28.201  55.443 -26.009  1.00  0.85           C  
ATOM   1768  OG  SER A 117     -29.183  54.507 -25.632  1.00  0.85           O  
ATOM   1769  H   SER A 117     -25.954  55.869 -28.015  1.00  0.85           H  
ATOM   1770  HA  SER A 117     -26.570  54.130 -25.682  1.00  0.85           H  
ATOM   1771 1HB  SER A 117     -27.935  56.057 -25.159  1.00  0.85           H  
ATOM   1772 2HB  SER A 117     -28.590  56.096 -26.796  1.00  0.85           H  
ATOM   1773  HG  SER A 117     -28.787  53.978 -24.907  1.00  0.85           H  
ATOM   1774  N   LEU A 118     -27.857  52.538 -27.149  1.00  0.93           N  
ATOM   1775  CA  LEU A 118     -28.314  51.603 -28.173  1.00  0.93           C  
ATOM   1776  C   LEU A 118     -29.773  51.845 -28.571  1.00  0.93           C  
ATOM   1777  O   LEU A 118     -30.332  51.120 -29.398  1.00  0.93           O  
ATOM   1778  CB  LEU A 118     -28.149  50.161 -27.721  1.00  0.93           C  
ATOM   1779  CG  LEU A 118     -26.718  49.687 -27.469  1.00  0.93           C  
ATOM   1780  CD1 LEU A 118     -26.789  48.231 -26.991  1.00  0.93           C  
ATOM   1781  CD2 LEU A 118     -25.869  49.858 -28.749  1.00  0.93           C  
ATOM   1782  H   LEU A 118     -27.840  52.299 -26.161  1.00  0.93           H  
ATOM   1783  HA  LEU A 118     -27.701  51.745 -29.063  1.00  0.93           H  
ATOM   1784 1HB  LEU A 118     -28.705  50.038 -26.798  1.00  0.93           H  
ATOM   1785 2HB  LEU A 118     -28.592  49.512 -28.473  1.00  0.93           H  
ATOM   1786  HG  LEU A 118     -26.270  50.281 -26.666  1.00  0.93           H  
ATOM   1787 1HD1 LEU A 118     -25.810  47.850 -26.788  1.00  0.93           H  
ATOM   1788 2HD1 LEU A 118     -27.388  48.165 -26.086  1.00  0.93           H  
ATOM   1789 3HD1 LEU A 118     -27.246  47.623 -27.767  1.00  0.93           H  
ATOM   1790 1HD2 LEU A 118     -24.853  49.523 -28.563  1.00  0.93           H  
ATOM   1791 2HD2 LEU A 118     -26.301  49.272 -29.558  1.00  0.93           H  
ATOM   1792 3HD2 LEU A 118     -25.853  50.912 -29.038  1.00  0.93           H  
ATOM   1793  N   GLN A 119     -30.391  52.859 -27.975  1.00  1.02           N  
ATOM   1794  CA  GLN A 119     -31.759  53.228 -28.290  1.00  1.02           C  
ATOM   1795  C   GLN A 119     -31.804  54.668 -28.779  1.00  1.02           C  
ATOM   1796  O   GLN A 119     -30.919  55.470 -28.483  1.00  1.02           O  
ATOM   1797  CB  GLN A 119     -32.678  53.055 -27.074  1.00  1.02           C  
ATOM   1798  CG  GLN A 119     -32.942  51.603 -26.643  1.00  1.02           C  
ATOM   1799  CD  GLN A 119     -31.853  50.973 -25.785  1.00  1.02           C  
ATOM   1800  OE1 GLN A 119     -31.297  51.609 -24.880  1.00  1.02           O  
ATOM   1801  NE2 GLN A 119     -31.569  49.699 -26.058  1.00  1.02           N  
ATOM   1802  H   GLN A 119     -29.894  53.410 -27.273  1.00  1.02           H  
ATOM   1803  HA  GLN A 119     -32.121  52.586 -29.093  1.00  1.02           H  
ATOM   1804 1HB  GLN A 119     -32.236  53.577 -26.221  1.00  1.02           H  
ATOM   1805 2HB  GLN A 119     -33.637  53.529 -27.277  1.00  1.02           H  
ATOM   1806 1HG  GLN A 119     -33.874  51.576 -26.077  1.00  1.02           H  
ATOM   1807 2HG  GLN A 119     -33.041  50.998 -27.546  1.00  1.02           H  
ATOM   1808 1HE2 GLN A 119     -30.876  49.197 -25.533  1.00  1.02           H  
ATOM   1809 2HE2 GLN A 119     -32.056  49.228 -26.797  1.00  1.02           H  
ATOM   1810  N   GLY A 120     -32.855  55.018 -29.513  1.00  1.14           N  
ATOM   1811  CA  GLY A 120     -33.019  56.388 -30.003  1.00  1.14           C  
ATOM   1812  C   GLY A 120     -33.397  57.326 -28.860  1.00  1.14           C  
ATOM   1813  O   GLY A 120     -34.547  57.750 -28.740  1.00  1.14           O  
ATOM   1814  H   GLY A 120     -33.554  54.326 -29.739  1.00  1.14           H  
ATOM   1815 1HA  GLY A 120     -32.090  56.725 -30.466  1.00  1.14           H  
ATOM   1816 2HA  GLY A 120     -33.791  56.413 -30.772  1.00  1.14           H  
ATOM   1817  N   TYR A 121     -32.416  57.622 -28.015  1.00  1.32           N  
ATOM   1818  CA  TYR A 121     -32.633  58.379 -26.794  1.00  1.32           C  
ATOM   1819  C   TYR A 121     -31.481  59.338 -26.457  1.00  1.32           C  
ATOM   1820  O   TYR A 121     -30.303  59.017 -26.604  1.00  1.32           O  
ATOM   1821  CB  TYR A 121     -32.859  57.406 -25.635  1.00  1.32           C  
ATOM   1822  CG  TYR A 121     -33.110  58.103 -24.367  1.00  1.32           C  
ATOM   1823  CD1 TYR A 121     -34.370  58.592 -24.080  1.00  1.32           C  
ATOM   1824  CD2 TYR A 121     -32.089  58.288 -23.502  1.00  1.32           C  
ATOM   1825  CE1 TYR A 121     -34.584  59.273 -22.911  1.00  1.32           C  
ATOM   1826  CE2 TYR A 121     -32.297  58.959 -22.347  1.00  1.32           C  
ATOM   1827  CZ  TYR A 121     -33.532  59.458 -22.043  1.00  1.32           C  
ATOM   1828  OH  TYR A 121     -33.723  60.145 -20.879  1.00  1.32           O  
ATOM   1829  H   TYR A 121     -31.502  57.217 -28.211  1.00  1.32           H  
ATOM   1830  HA  TYR A 121     -33.531  58.983 -26.923  1.00  1.32           H  
ATOM   1831 1HB  TYR A 121     -33.712  56.763 -25.852  1.00  1.32           H  
ATOM   1832 2HB  TYR A 121     -31.980  56.764 -25.513  1.00  1.32           H  
ATOM   1833  HD1 TYR A 121     -35.187  58.442 -24.784  1.00  1.32           H  
ATOM   1834  HD2 TYR A 121     -31.102  57.906 -23.743  1.00  1.32           H  
ATOM   1835  HE1 TYR A 121     -35.571  59.668 -22.680  1.00  1.32           H  
ATOM   1836  HE2 TYR A 121     -31.481  59.109 -21.676  1.00  1.32           H  
ATOM   1837  HH  TYR A 121     -32.921  60.064 -20.321  1.00  1.32           H  
ATOM   1838  N   ASN A 122     -31.857  60.538 -26.024  1.00  1.55           N  
ATOM   1839  CA  ASN A 122     -30.944  61.609 -25.627  1.00  1.55           C  
ATOM   1840  C   ASN A 122     -30.450  61.453 -24.185  1.00  1.55           C  
ATOM   1841  O   ASN A 122     -31.205  61.667 -23.244  1.00  1.55           O  
ATOM   1842  CB  ASN A 122     -31.638  62.941 -25.815  1.00  1.55           C  
ATOM   1843  CG  ASN A 122     -30.777  64.130 -25.528  1.00  1.55           C  
ATOM   1844  OD1 ASN A 122     -29.853  64.109 -24.710  1.00  1.55           O  
ATOM   1845  ND2 ASN A 122     -31.077  65.215 -26.206  1.00  1.55           N  
ATOM   1846  H   ASN A 122     -32.848  60.715 -25.947  1.00  1.55           H  
ATOM   1847  HA  ASN A 122     -30.067  61.571 -26.276  1.00  1.55           H  
ATOM   1848 1HB  ASN A 122     -31.999  63.016 -26.841  1.00  1.55           H  
ATOM   1849 2HB  ASN A 122     -32.510  62.980 -25.161  1.00  1.55           H  
ATOM   1850 1HD2 ASN A 122     -30.553  66.054 -26.066  1.00  1.55           H  
ATOM   1851 2HD2 ASN A 122     -31.838  65.203 -26.855  1.00  1.55           H  
ATOM   1852  N   ILE A 123     -29.164  61.143 -24.014  1.00  1.83           N  
ATOM   1853  CA  ILE A 123     -28.588  60.847 -22.693  1.00  1.83           C  
ATOM   1854  C   ILE A 123     -27.968  62.053 -21.959  1.00  1.83           C  
ATOM   1855  O   ILE A 123     -27.217  61.890 -20.999  1.00  1.83           O  
ATOM   1856  CB  ILE A 123     -27.535  59.721 -22.823  1.00  1.83           C  
ATOM   1857  CG1 ILE A 123     -26.389  60.167 -23.721  1.00  1.83           C  
ATOM   1858  CG2 ILE A 123     -28.177  58.476 -23.367  1.00  1.83           C  
ATOM   1859  CD1 ILE A 123     -25.178  59.233 -23.707  1.00  1.83           C  
ATOM   1860  H   ILE A 123     -28.584  61.034 -24.836  1.00  1.83           H  
ATOM   1861  HA  ILE A 123     -29.392  60.464 -22.062  1.00  1.83           H  
ATOM   1862  HB  ILE A 123     -27.119  59.507 -21.836  1.00  1.83           H  
ATOM   1863 1HG1 ILE A 123     -26.755  60.225 -24.749  1.00  1.83           H  
ATOM   1864 2HG1 ILE A 123     -26.087  61.152 -23.416  1.00  1.83           H  
ATOM   1865 1HG2 ILE A 123     -27.437  57.680 -23.434  1.00  1.83           H  
ATOM   1866 2HG2 ILE A 123     -28.969  58.186 -22.694  1.00  1.83           H  
ATOM   1867 3HG2 ILE A 123     -28.594  58.673 -24.358  1.00  1.83           H  
ATOM   1868 1HD1 ILE A 123     -24.414  59.623 -24.380  1.00  1.83           H  
ATOM   1869 2HD1 ILE A 123     -24.775  59.173 -22.702  1.00  1.83           H  
ATOM   1870 3HD1 ILE A 123     -25.471  58.240 -24.038  1.00  1.83           H  
ATOM   1871  N   LEU A 124     -28.317  63.272 -22.372  1.00  2.10           N  
ATOM   1872  CA  LEU A 124     -27.794  64.504 -21.757  1.00  2.10           C  
ATOM   1873  C   LEU A 124     -28.494  64.921 -20.458  1.00  2.10           C  
ATOM   1874  O   LEU A 124     -28.128  65.923 -19.838  1.00  2.10           O  
ATOM   1875  CB  LEU A 124     -27.905  65.670 -22.745  1.00  2.10           C  
ATOM   1876  CG  LEU A 124     -27.043  65.582 -24.015  1.00  2.10           C  
ATOM   1877  CD1 LEU A 124     -27.424  66.705 -24.966  1.00  2.10           C  
ATOM   1878  CD2 LEU A 124     -25.589  65.710 -23.635  1.00  2.10           C  
ATOM   1879  H   LEU A 124     -28.958  63.361 -23.164  1.00  2.10           H  
ATOM   1880  HA  LEU A 124     -26.745  64.347 -21.526  1.00  2.10           H  
ATOM   1881 1HB  LEU A 124     -28.943  65.770 -23.046  1.00  2.10           H  
ATOM   1882 2HB  LEU A 124     -27.620  66.583 -22.225  1.00  2.10           H  
ATOM   1883  HG  LEU A 124     -27.215  64.627 -24.512  1.00  2.10           H  
ATOM   1884 1HD1 LEU A 124     -26.813  66.643 -25.866  1.00  2.10           H  
ATOM   1885 2HD1 LEU A 124     -28.475  66.608 -25.233  1.00  2.10           H  
ATOM   1886 3HD1 LEU A 124     -27.259  67.665 -24.481  1.00  2.10           H  
ATOM   1887 1HD2 LEU A 124     -24.972  65.649 -24.533  1.00  2.10           H  
ATOM   1888 2HD2 LEU A 124     -25.425  66.670 -23.146  1.00  2.10           H  
ATOM   1889 3HD2 LEU A 124     -25.329  64.921 -22.961  1.00  2.10           H  
ATOM   1890  N   GLU A 125     -29.482  64.157 -20.019  1.00  2.26           N  
ATOM   1891  CA  GLU A 125     -30.284  64.510 -18.848  1.00  2.26           C  
ATOM   1892  C   GLU A 125     -29.592  64.275 -17.494  1.00  2.26           C  
ATOM   1893  O   GLU A 125     -30.028  63.447 -16.690  1.00  2.26           O  
ATOM   1894  CB  GLU A 125     -31.588  63.721 -18.880  1.00  2.26           C  
ATOM   1895  CG  GLU A 125     -32.528  64.033 -20.054  1.00  2.26           C  
ATOM   1896  CD  GLU A 125     -33.205  65.395 -19.971  1.00  2.26           C  
ATOM   1897  OE1 GLU A 125     -33.091  66.043 -18.958  1.00  2.26           O  
ATOM   1898  OE2 GLU A 125     -33.841  65.773 -20.927  1.00  2.26           O  
ATOM   1899  H   GLU A 125     -29.713  63.320 -20.538  1.00  2.26           H  
ATOM   1900  HA  GLU A 125     -30.521  65.573 -18.918  1.00  2.26           H  
ATOM   1901 1HB  GLU A 125     -31.364  62.652 -18.908  1.00  2.26           H  
ATOM   1902 2HB  GLU A 125     -32.127  63.912 -17.970  1.00  2.26           H  
ATOM   1903 1HG  GLU A 125     -31.949  63.981 -20.980  1.00  2.26           H  
ATOM   1904 2HG  GLU A 125     -33.292  63.254 -20.097  1.00  2.26           H  
ATOM   1905  N   CYS A 126     -28.568  65.098 -17.233  1.00  2.24           N  
ATOM   1906  CA  CYS A 126     -27.691  65.167 -16.040  1.00  2.24           C  
ATOM   1907  C   CYS A 126     -27.592  63.950 -15.098  1.00  2.24           C  
ATOM   1908  O   CYS A 126     -26.492  63.480 -14.807  1.00  2.24           O  
ATOM   1909  CB  CYS A 126     -28.110  66.366 -15.199  1.00  2.24           C  
ATOM   1910  SG  CYS A 126     -29.810  66.257 -14.558  1.00  2.24           S  
ATOM   1911  H   CYS A 126     -28.345  65.721 -18.008  1.00  2.24           H  
ATOM   1912  HA  CYS A 126     -26.683  65.367 -16.412  1.00  2.24           H  
ATOM   1913 1HB  CYS A 126     -27.434  66.461 -14.349  1.00  2.24           H  
ATOM   1914 2HB  CYS A 126     -28.025  67.277 -15.791  1.00  2.24           H  
ATOM   1915  HG  CYS A 126     -29.699  64.984 -14.152  1.00  2.24           H  
ATOM   1916  N   MET A 127     -28.708  63.478 -14.562  1.00  2.04           N  
ATOM   1917  CA  MET A 127     -28.703  62.342 -13.655  1.00  2.04           C  
ATOM   1918  C   MET A 127     -28.083  61.173 -14.375  1.00  2.04           C  
ATOM   1919  O   MET A 127     -27.313  60.396 -13.807  1.00  2.04           O  
ATOM   1920  CB  MET A 127     -30.119  61.998 -13.211  1.00  2.04           C  
ATOM   1921  CG  MET A 127     -30.225  60.797 -12.260  1.00  2.04           C  
ATOM   1922  SD  MET A 127     -30.271  59.189 -13.107  1.00  2.04           S  
ATOM   1923  CE  MET A 127     -31.875  59.223 -13.847  1.00  2.04           C  
ATOM   1924  H   MET A 127     -29.586  63.868 -14.874  1.00  2.04           H  
ATOM   1925  HA  MET A 127     -28.089  62.576 -12.787  1.00  2.04           H  
ATOM   1926 1HB  MET A 127     -30.563  62.858 -12.718  1.00  2.04           H  
ATOM   1927 2HB  MET A 127     -30.725  61.780 -14.094  1.00  2.04           H  
ATOM   1928 1HG  MET A 127     -29.368  60.801 -11.586  1.00  2.04           H  
ATOM   1929 2HG  MET A 127     -31.127  60.895 -11.660  1.00  2.04           H  
ATOM   1930 1HE  MET A 127     -32.037  58.301 -14.390  1.00  2.04           H  
ATOM   1931 2HE  MET A 127     -32.636  59.329 -13.079  1.00  2.04           H  
ATOM   1932 3HE  MET A 127     -31.927  60.059 -14.533  1.00  2.04           H  
ATOM   1933  N   GLU A 128     -28.447  61.038 -15.641  1.00  1.72           N  
ATOM   1934  CA  GLU A 128     -27.951  59.937 -16.436  1.00  1.72           C  
ATOM   1935  C   GLU A 128     -26.450  60.056 -16.603  1.00  1.72           C  
ATOM   1936  O   GLU A 128     -25.744  59.051 -16.665  1.00  1.72           O  
ATOM   1937  CB  GLU A 128     -28.628  59.918 -17.780  1.00  1.72           C  
ATOM   1938  CG  GLU A 128     -30.080  59.640 -17.656  1.00  1.72           C  
ATOM   1939  CD  GLU A 128     -30.757  59.553 -18.926  1.00  1.72           C  
ATOM   1940  OE1 GLU A 128     -30.130  59.223 -19.892  1.00  1.72           O  
ATOM   1941  OE2 GLU A 128     -31.943  59.838 -18.952  1.00  1.72           O  
ATOM   1942  H   GLU A 128     -29.068  61.742 -16.044  1.00  1.72           H  
ATOM   1943  HA  GLU A 128     -28.173  59.005 -15.914  1.00  1.72           H  
ATOM   1944 1HB  GLU A 128     -28.499  60.887 -18.275  1.00  1.72           H  
ATOM   1945 2HB  GLU A 128     -28.176  59.155 -18.414  1.00  1.72           H  
ATOM   1946 1HG  GLU A 128     -30.206  58.707 -17.110  1.00  1.72           H  
ATOM   1947 2HG  GLU A 128     -30.537  60.437 -17.064  1.00  1.72           H  
ATOM   1948  N   GLU A 129     -25.951  61.292 -16.680  1.00  1.41           N  
ATOM   1949  CA  GLU A 129     -24.526  61.506 -16.825  1.00  1.41           C  
ATOM   1950  C   GLU A 129     -23.831  60.930 -15.620  1.00  1.41           C  
ATOM   1951  O   GLU A 129     -22.837  60.216 -15.744  1.00  1.41           O  
ATOM   1952  CB  GLU A 129     -24.193  63.000 -16.975  1.00  1.41           C  
ATOM   1953  CG  GLU A 129     -22.727  63.324 -17.172  1.00  1.41           C  
ATOM   1954  CD  GLU A 129     -22.475  64.807 -17.358  1.00  1.41           C  
ATOM   1955  OE1 GLU A 129     -23.418  65.565 -17.342  1.00  1.41           O  
ATOM   1956  OE2 GLU A 129     -21.337  65.180 -17.522  1.00  1.41           O  
ATOM   1957  H   GLU A 129     -26.574  62.086 -16.612  1.00  1.41           H  
ATOM   1958  HA  GLU A 129     -24.189  60.967 -17.693  1.00  1.41           H  
ATOM   1959 1HB  GLU A 129     -24.764  63.432 -17.793  1.00  1.41           H  
ATOM   1960 2HB  GLU A 129     -24.476  63.522 -16.078  1.00  1.41           H  
ATOM   1961 1HG  GLU A 129     -22.199  62.989 -16.287  1.00  1.41           H  
ATOM   1962 2HG  GLU A 129     -22.331  62.781 -18.018  1.00  1.41           H  
ATOM   1963  N   LYS A 130     -24.393  61.199 -14.444  1.00  1.16           N  
ATOM   1964  CA  LYS A 130     -23.817  60.705 -13.207  1.00  1.16           C  
ATOM   1965  C   LYS A 130     -23.827  59.174 -13.180  1.00  1.16           C  
ATOM   1966  O   LYS A 130     -22.857  58.552 -12.737  1.00  1.16           O  
ATOM   1967  CB  LYS A 130     -24.574  61.283 -12.017  1.00  1.16           C  
ATOM   1968  CG  LYS A 130     -24.352  62.778 -11.828  1.00  1.16           C  
ATOM   1969  CD  LYS A 130     -25.146  63.322 -10.651  1.00  1.16           C  
ATOM   1970  CE  LYS A 130     -24.938  64.822 -10.495  1.00  1.16           C  
ATOM   1971  NZ  LYS A 130     -25.729  65.378  -9.361  1.00  1.16           N  
ATOM   1972  H   LYS A 130     -25.220  61.801 -14.427  1.00  1.16           H  
ATOM   1973  HA  LYS A 130     -22.781  61.039 -13.154  1.00  1.16           H  
ATOM   1974 1HB  LYS A 130     -25.638  61.114 -12.140  1.00  1.16           H  
ATOM   1975 2HB  LYS A 130     -24.264  60.775 -11.107  1.00  1.16           H  
ATOM   1976 1HG  LYS A 130     -23.290  62.970 -11.673  1.00  1.16           H  
ATOM   1977 2HG  LYS A 130     -24.667  63.295 -12.740  1.00  1.16           H  
ATOM   1978 1HD  LYS A 130     -26.208  63.124 -10.813  1.00  1.16           H  
ATOM   1979 2HD  LYS A 130     -24.834  62.821  -9.736  1.00  1.16           H  
ATOM   1980 1HE  LYS A 130     -23.882  65.019 -10.320  1.00  1.16           H  
ATOM   1981 2HE  LYS A 130     -25.244  65.320 -11.417  1.00  1.16           H  
ATOM   1982 1HZ  LYS A 130     -25.565  66.372  -9.292  1.00  1.16           H  
ATOM   1983 2HZ  LYS A 130     -26.713  65.210  -9.520  1.00  1.16           H  
ATOM   1984 3HZ  LYS A 130     -25.447  64.930  -8.502  1.00  1.16           H  
ATOM   1985  N   VAL A 131     -24.893  58.557 -13.710  1.00  1.00           N  
ATOM   1986  CA  VAL A 131     -24.959  57.096 -13.759  1.00  1.00           C  
ATOM   1987  C   VAL A 131     -23.871  56.542 -14.670  1.00  1.00           C  
ATOM   1988  O   VAL A 131     -23.170  55.593 -14.308  1.00  1.00           O  
ATOM   1989  CB  VAL A 131     -26.313  56.594 -14.279  1.00  1.00           C  
ATOM   1990  CG1 VAL A 131     -26.242  55.070 -14.481  1.00  1.00           C  
ATOM   1991  CG2 VAL A 131     -27.407  56.960 -13.306  1.00  1.00           C  
ATOM   1992  H   VAL A 131     -25.679  59.123 -14.040  1.00  1.00           H  
ATOM   1993  HA  VAL A 131     -24.805  56.709 -12.752  1.00  1.00           H  
ATOM   1994  HB  VAL A 131     -26.517  57.050 -15.246  1.00  1.00           H  
ATOM   1995 1HG1 VAL A 131     -27.194  54.709 -14.870  1.00  1.00           H  
ATOM   1996 2HG1 VAL A 131     -25.446  54.836 -15.186  1.00  1.00           H  
ATOM   1997 3HG1 VAL A 131     -26.030  54.585 -13.530  1.00  1.00           H  
ATOM   1998 1HG2 VAL A 131     -28.368  56.610 -13.687  1.00  1.00           H  
ATOM   1999 2HG2 VAL A 131     -27.208  56.500 -12.341  1.00  1.00           H  
ATOM   2000 3HG2 VAL A 131     -27.434  58.034 -13.193  1.00  1.00           H  
ATOM   2001  N   ILE A 132     -23.708  57.155 -15.841  1.00  0.91           N  
ATOM   2002  CA  ILE A 132     -22.691  56.725 -16.787  1.00  0.91           C  
ATOM   2003  C   ILE A 132     -21.311  56.874 -16.174  1.00  0.91           C  
ATOM   2004  O   ILE A 132     -20.495  55.954 -16.258  1.00  0.91           O  
ATOM   2005  CB  ILE A 132     -22.791  57.521 -18.099  1.00  0.91           C  
ATOM   2006  CG1 ILE A 132     -24.103  57.131 -18.823  1.00  0.91           C  
ATOM   2007  CG2 ILE A 132     -21.564  57.257 -18.980  1.00  0.91           C  
ATOM   2008  CD1 ILE A 132     -24.500  58.034 -19.964  1.00  0.91           C  
ATOM   2009  H   ILE A 132     -24.322  57.935 -16.083  1.00  0.91           H  
ATOM   2010  HA  ILE A 132     -22.854  55.672 -17.014  1.00  0.91           H  
ATOM   2011  HB  ILE A 132     -22.850  58.585 -17.865  1.00  0.91           H  
ATOM   2012 1HG1 ILE A 132     -23.987  56.125 -19.207  1.00  0.91           H  
ATOM   2013 2HG1 ILE A 132     -24.912  57.133 -18.096  1.00  0.91           H  
ATOM   2014 1HG2 ILE A 132     -21.653  57.833 -19.880  1.00  0.91           H  
ATOM   2015 2HG2 ILE A 132     -20.662  57.557 -18.446  1.00  0.91           H  
ATOM   2016 3HG2 ILE A 132     -21.505  56.195 -19.225  1.00  0.91           H  
ATOM   2017 1HD1 ILE A 132     -25.427  57.689 -20.407  1.00  0.91           H  
ATOM   2018 2HD1 ILE A 132     -24.652  59.033 -19.580  1.00  0.91           H  
ATOM   2019 3HD1 ILE A 132     -23.722  58.040 -20.719  1.00  0.91           H  
ATOM   2020  N   GLN A 133     -21.056  58.013 -15.523  1.00  0.87           N  
ATOM   2021  CA  GLN A 133     -19.771  58.245 -14.886  1.00  0.87           C  
ATOM   2022  C   GLN A 133     -19.520  57.219 -13.789  1.00  0.87           C  
ATOM   2023  O   GLN A 133     -18.412  56.702 -13.681  1.00  0.87           O  
ATOM   2024  CB  GLN A 133     -19.715  59.661 -14.313  1.00  0.87           C  
ATOM   2025  CG  GLN A 133     -19.644  60.761 -15.364  1.00  0.87           C  
ATOM   2026  CD  GLN A 133     -19.766  62.142 -14.743  1.00  0.87           C  
ATOM   2027  OE1 GLN A 133     -20.132  62.285 -13.568  1.00  0.87           O  
ATOM   2028  NE2 GLN A 133     -19.472  63.172 -15.528  1.00  0.87           N  
ATOM   2029  H   GLN A 133     -21.768  58.741 -15.488  1.00  0.87           H  
ATOM   2030  HA  GLN A 133     -18.989  58.142 -15.628  1.00  0.87           H  
ATOM   2031 1HB  GLN A 133     -20.608  59.835 -13.713  1.00  0.87           H  
ATOM   2032 2HB  GLN A 133     -18.853  59.755 -13.652  1.00  0.87           H  
ATOM   2033 1HG  GLN A 133     -18.682  60.697 -15.873  1.00  0.87           H  
ATOM   2034 2HG  GLN A 133     -20.447  60.629 -16.083  1.00  0.87           H  
ATOM   2035 1HE2 GLN A 133     -19.553  64.109 -15.185  1.00  0.87           H  
ATOM   2036 2HE2 GLN A 133     -19.202  63.023 -16.479  1.00  0.87           H  
ATOM   2037  N   LYS A 134     -20.552  56.864 -13.014  1.00  0.85           N  
ATOM   2038  CA  LYS A 134     -20.357  55.869 -11.969  1.00  0.85           C  
ATOM   2039  C   LYS A 134     -19.987  54.537 -12.602  1.00  0.85           C  
ATOM   2040  O   LYS A 134     -19.086  53.841 -12.135  1.00  0.85           O  
ATOM   2041  CB  LYS A 134     -21.610  55.701 -11.112  1.00  0.85           C  
ATOM   2042  CG  LYS A 134     -21.449  54.693  -9.954  1.00  0.85           C  
ATOM   2043  CD  LYS A 134     -20.417  55.191  -8.926  1.00  0.85           C  
ATOM   2044  CE  LYS A 134     -20.486  54.409  -7.592  1.00  0.85           C  
ATOM   2045  NZ  LYS A 134     -19.998  52.984  -7.702  1.00  0.85           N  
ATOM   2046  H   LYS A 134     -21.458  57.320 -13.115  1.00  0.85           H  
ATOM   2047  HA  LYS A 134     -19.531  56.186 -11.332  1.00  0.85           H  
ATOM   2048 1HB  LYS A 134     -21.894  56.667 -10.696  1.00  0.85           H  
ATOM   2049 2HB  LYS A 134     -22.434  55.363 -11.744  1.00  0.85           H  
ATOM   2050 1HG  LYS A 134     -22.407  54.546  -9.461  1.00  0.85           H  
ATOM   2051 2HG  LYS A 134     -21.111  53.728 -10.352  1.00  0.85           H  
ATOM   2052 1HD  LYS A 134     -19.413  55.063  -9.347  1.00  0.85           H  
ATOM   2053 2HD  LYS A 134     -20.575  56.247  -8.728  1.00  0.85           H  
ATOM   2054 1HE  LYS A 134     -19.883  54.929  -6.849  1.00  0.85           H  
ATOM   2055 2HE  LYS A 134     -21.522  54.396  -7.258  1.00  0.85           H  
ATOM   2056 1HZ  LYS A 134     -20.069  52.530  -6.820  1.00  0.85           H  
ATOM   2057 2HZ  LYS A 134     -20.516  52.433  -8.391  1.00  0.85           H  
ATOM   2058 3HZ  LYS A 134     -19.022  52.927  -8.013  1.00  0.85           H  
ATOM   2059  N   LEU A 135     -20.662  54.175 -13.686  1.00  0.85           N  
ATOM   2060  CA  LEU A 135     -20.335  52.919 -14.322  1.00  0.85           C  
ATOM   2061  C   LEU A 135     -18.914  52.948 -14.878  1.00  0.85           C  
ATOM   2062  O   LEU A 135     -18.187  51.960 -14.756  1.00  0.85           O  
ATOM   2063  CB  LEU A 135     -21.359  52.599 -15.392  1.00  0.85           C  
ATOM   2064  CG  LEU A 135     -22.739  52.271 -14.846  1.00  0.85           C  
ATOM   2065  CD1 LEU A 135     -23.678  52.132 -15.963  1.00  0.85           C  
ATOM   2066  CD2 LEU A 135     -22.668  50.999 -14.042  1.00  0.85           C  
ATOM   2067  H   LEU A 135     -21.416  54.762 -14.047  1.00  0.85           H  
ATOM   2068  HA  LEU A 135     -20.386  52.135 -13.568  1.00  0.85           H  
ATOM   2069 1HB  LEU A 135     -21.454  53.464 -16.049  1.00  0.85           H  
ATOM   2070 2HB  LEU A 135     -21.009  51.747 -15.972  1.00  0.85           H  
ATOM   2071  HG  LEU A 135     -23.082  53.086 -14.211  1.00  0.85           H  
ATOM   2072 1HD1 LEU A 135     -24.672  51.906 -15.583  1.00  0.85           H  
ATOM   2073 2HD1 LEU A 135     -23.696  53.058 -16.521  1.00  0.85           H  
ATOM   2074 3HD1 LEU A 135     -23.339  51.334 -16.579  1.00  0.85           H  
ATOM   2075 1HD2 LEU A 135     -23.657  50.761 -13.647  1.00  0.85           H  
ATOM   2076 2HD2 LEU A 135     -22.327  50.182 -14.677  1.00  0.85           H  
ATOM   2077 3HD2 LEU A 135     -21.969  51.132 -13.215  1.00  0.85           H  
ATOM   2078  N   LEU A 136     -18.473  54.087 -15.418  1.00  0.85           N  
ATOM   2079  CA  LEU A 136     -17.101  54.187 -15.909  1.00  0.85           C  
ATOM   2080  C   LEU A 136     -16.111  54.023 -14.733  1.00  0.85           C  
ATOM   2081  O   LEU A 136     -15.084  53.340 -14.859  1.00  0.85           O  
ATOM   2082  CB  LEU A 136     -16.889  55.543 -16.613  1.00  0.85           C  
ATOM   2083  CG  LEU A 136     -17.620  55.773 -17.972  1.00  0.85           C  
ATOM   2084  CD1 LEU A 136     -17.506  57.193 -18.361  1.00  0.85           C  
ATOM   2085  CD2 LEU A 136     -16.976  54.944 -19.048  1.00  0.85           C  
ATOM   2086  H   LEU A 136     -19.108  54.880 -15.515  1.00  0.85           H  
ATOM   2087  HA  LEU A 136     -16.927  53.387 -16.624  1.00  0.85           H  
ATOM   2088 1HB  LEU A 136     -17.195  56.332 -15.933  1.00  0.85           H  
ATOM   2089 2HB  LEU A 136     -15.834  55.659 -16.800  1.00  0.85           H  
ATOM   2090  HG  LEU A 136     -18.664  55.519 -17.870  1.00  0.85           H  
ATOM   2091 1HD1 LEU A 136     -18.012  57.353 -19.311  1.00  0.85           H  
ATOM   2092 2HD1 LEU A 136     -17.954  57.822 -17.606  1.00  0.85           H  
ATOM   2093 3HD1 LEU A 136     -16.462  57.427 -18.454  1.00  0.85           H  
ATOM   2094 1HD2 LEU A 136     -17.486  55.114 -19.995  1.00  0.85           H  
ATOM   2095 2HD2 LEU A 136     -15.929  55.228 -19.145  1.00  0.85           H  
ATOM   2096 3HD2 LEU A 136     -17.046  53.914 -18.783  1.00  0.85           H  
ATOM   2097  N   ASP A 137     -16.451  54.601 -13.560  1.00  0.86           N  
ATOM   2098  CA  ASP A 137     -15.588  54.505 -12.374  1.00  0.86           C  
ATOM   2099  C   ASP A 137     -15.472  53.064 -11.879  1.00  0.86           C  
ATOM   2100  O   ASP A 137     -14.383  52.601 -11.531  1.00  0.86           O  
ATOM   2101  CB  ASP A 137     -16.169  55.291 -11.177  1.00  0.86           C  
ATOM   2102  CG  ASP A 137     -16.180  56.803 -11.286  1.00  0.86           C  
ATOM   2103  OD1 ASP A 137     -15.564  57.328 -12.147  1.00  0.86           O  
ATOM   2104  OD2 ASP A 137     -16.752  57.447 -10.413  1.00  0.86           O  
ATOM   2105  H   ASP A 137     -17.303  55.158 -13.509  1.00  0.86           H  
ATOM   2106  HA  ASP A 137     -14.596  54.875 -12.628  1.00  0.86           H  
ATOM   2107 1HB  ASP A 137     -17.188  54.959 -11.007  1.00  0.86           H  
ATOM   2108 2HB  ASP A 137     -15.609  55.021 -10.284  1.00  0.86           H  
ATOM   2109  N   ASP A 138     -16.602  52.348 -11.877  1.00  0.86           N  
ATOM   2110  CA  ASP A 138     -16.653  50.971 -11.394  1.00  0.86           C  
ATOM   2111  C   ASP A 138     -16.028  49.991 -12.378  1.00  0.86           C  
ATOM   2112  O   ASP A 138     -15.352  49.039 -11.981  1.00  0.86           O  
ATOM   2113  CB  ASP A 138     -18.102  50.558 -11.097  1.00  0.86           C  
ATOM   2114  CG  ASP A 138     -18.708  51.276  -9.862  1.00  0.86           C  
ATOM   2115  OD1 ASP A 138     -17.983  51.900  -9.107  1.00  0.86           O  
ATOM   2116  OD2 ASP A 138     -19.912  51.224  -9.656  1.00  0.86           O  
ATOM   2117  H   ASP A 138     -17.463  52.803 -12.183  1.00  0.86           H  
ATOM   2118  HA  ASP A 138     -16.087  50.919 -10.465  1.00  0.86           H  
ATOM   2119 1HB  ASP A 138     -18.720  50.796 -11.968  1.00  0.86           H  
ATOM   2120 2HB  ASP A 138     -18.155  49.478 -10.949  1.00  0.86           H  
ATOM   2121  N   SER A 139     -16.244  50.237 -13.666  1.00  0.86           N  
ATOM   2122  CA  SER A 139     -15.735  49.392 -14.728  1.00  0.86           C  
ATOM   2123  C   SER A 139     -14.219  49.395 -14.768  1.00  0.86           C  
ATOM   2124  O   SER A 139     -13.578  48.361 -14.966  1.00  0.86           O  
ATOM   2125  CB  SER A 139     -16.250  49.919 -16.042  1.00  0.86           C  
ATOM   2126  OG  SER A 139     -17.646  49.793 -16.124  1.00  0.86           O  
ATOM   2127  H   SER A 139     -16.821  51.030 -13.930  1.00  0.86           H  
ATOM   2128  HA  SER A 139     -16.088  48.373 -14.567  1.00  0.86           H  
ATOM   2129 1HB  SER A 139     -15.984  50.966 -16.103  1.00  0.86           H  
ATOM   2130 2HB  SER A 139     -15.769  49.415 -16.862  1.00  0.86           H  
ATOM   2131  HG  SER A 139     -17.997  50.410 -15.448  1.00  0.86           H  
ATOM   2132  N   GLY A 140     -13.615  50.573 -14.604  1.00  0.85           N  
ATOM   2133  CA  GLY A 140     -12.159  50.695 -14.620  1.00  0.85           C  
ATOM   2134  C   GLY A 140     -11.627  50.637 -16.045  1.00  0.85           C  
ATOM   2135  O   GLY A 140     -11.120  51.626 -16.579  1.00  0.85           O  
ATOM   2136  H   GLY A 140     -14.179  51.416 -14.478  1.00  0.85           H  
ATOM   2137 1HA  GLY A 140     -11.872  51.640 -14.157  1.00  0.85           H  
ATOM   2138 2HA  GLY A 140     -11.719  49.895 -14.027  1.00  0.85           H  
ATOM   2139  N   VAL A 141     -11.810  49.479 -16.679  1.00  0.85           N  
ATOM   2140  CA  VAL A 141     -11.384  49.295 -18.053  1.00  0.85           C  
ATOM   2141  C   VAL A 141     -12.547  49.404 -18.983  1.00  0.85           C  
ATOM   2142  O   VAL A 141     -13.585  48.765 -18.802  1.00  0.85           O  
ATOM   2143  CB  VAL A 141     -10.744  47.932 -18.271  1.00  0.85           C  
ATOM   2144  CG1 VAL A 141     -11.719  46.819 -17.860  1.00  0.85           C  
ATOM   2145  CG2 VAL A 141     -10.379  47.781 -19.723  1.00  0.85           C  
ATOM   2146  H   VAL A 141     -12.260  48.728 -16.162  1.00  0.85           H  
ATOM   2147  HA  VAL A 141     -10.674  50.073 -18.310  1.00  0.85           H  
ATOM   2148  HB  VAL A 141      -9.861  47.865 -17.679  1.00  0.85           H  
ATOM   2149 1HG1 VAL A 141     -11.255  45.840 -18.015  1.00  0.85           H  
ATOM   2150 2HG1 VAL A 141     -11.989  46.930 -16.805  1.00  0.85           H  
ATOM   2151 3HG1 VAL A 141     -12.617  46.886 -18.468  1.00  0.85           H  
ATOM   2152 1HG2 VAL A 141      -9.929  46.827 -19.875  1.00  0.85           H  
ATOM   2153 2HG2 VAL A 141     -11.267  47.845 -20.346  1.00  0.85           H  
ATOM   2154 3HG2 VAL A 141      -9.685  48.575 -19.993  1.00  0.85           H  
ATOM   2155  N   ILE A 142     -12.333  50.230 -19.983  1.00  0.86           N  
ATOM   2156  CA  ILE A 142     -13.297  50.570 -20.988  1.00  0.86           C  
ATOM   2157  C   ILE A 142     -12.743  50.332 -22.394  1.00  0.86           C  
ATOM   2158  O   ILE A 142     -11.546  50.503 -22.639  1.00  0.86           O  
ATOM   2159  CB  ILE A 142     -13.728  52.028 -20.800  1.00  0.86           C  
ATOM   2160  CG1 ILE A 142     -14.274  52.256 -19.426  1.00  0.86           C  
ATOM   2161  CG2 ILE A 142     -14.781  52.387 -21.783  1.00  0.86           C  
ATOM   2162  CD1 ILE A 142     -15.517  51.516 -19.175  1.00  0.86           C  
ATOM   2163  H   ILE A 142     -11.420  50.684 -20.027  1.00  0.86           H  
ATOM   2164  HA  ILE A 142     -14.166  49.942 -20.855  1.00  0.86           H  
ATOM   2165  HB  ILE A 142     -12.881  52.622 -20.874  1.00  0.86           H  
ATOM   2166 1HG1 ILE A 142     -13.534  51.971 -18.682  1.00  0.86           H  
ATOM   2167 2HG1 ILE A 142     -14.472  53.316 -19.311  1.00  0.86           H  
ATOM   2168 1HG2 ILE A 142     -15.086  53.421 -21.638  1.00  0.86           H  
ATOM   2169 2HG2 ILE A 142     -14.422  52.262 -22.796  1.00  0.86           H  
ATOM   2170 3HG2 ILE A 142     -15.620  51.728 -21.608  1.00  0.86           H  
ATOM   2171 1HD1 ILE A 142     -15.851  51.747 -18.185  1.00  0.86           H  
ATOM   2172 2HD1 ILE A 142     -16.271  51.819 -19.901  1.00  0.86           H  
ATOM   2173 3HD1 ILE A 142     -15.348  50.455 -19.262  1.00  0.86           H  
ATOM   2174  N   MET A 143     -13.574  49.816 -23.291  1.00  0.87           N  
ATOM   2175  CA  MET A 143     -13.160  49.639 -24.678  1.00  0.87           C  
ATOM   2176  C   MET A 143     -14.250  50.286 -25.545  1.00  0.87           C  
ATOM   2177  O   MET A 143     -15.420  50.209 -25.172  1.00  0.87           O  
ATOM   2178  CB  MET A 143     -13.064  48.141 -25.006  1.00  0.87           C  
ATOM   2179  CG  MET A 143     -12.060  47.360 -24.200  1.00  0.87           C  
ATOM   2180  SD  MET A 143     -12.039  45.587 -24.515  1.00  0.87           S  
ATOM   2181  CE  MET A 143     -11.247  45.392 -26.095  1.00  0.87           C  
ATOM   2182  H   MET A 143     -14.528  49.621 -23.018  1.00  0.87           H  
ATOM   2183  HA  MET A 143     -12.199  50.114 -24.828  1.00  0.87           H  
ATOM   2184 1HB  MET A 143     -14.041  47.673 -24.906  1.00  0.87           H  
ATOM   2185 2HB  MET A 143     -12.760  48.037 -26.051  1.00  0.87           H  
ATOM   2186 1HG  MET A 143     -11.112  47.726 -24.493  1.00  0.87           H  
ATOM   2187 2HG  MET A 143     -12.189  47.526 -23.131  1.00  0.87           H  
ATOM   2188 1HE  MET A 143     -11.180  44.336 -26.344  1.00  0.87           H  
ATOM   2189 2HE  MET A 143     -11.832  45.906 -26.852  1.00  0.87           H  
ATOM   2190 3HE  MET A 143     -10.248  45.813 -26.056  1.00  0.87           H  
ATOM   2191  N   PRO A 144     -13.943  50.939 -26.678  1.00  0.88           N  
ATOM   2192  CA  PRO A 144     -14.942  51.441 -27.606  1.00  0.88           C  
ATOM   2193  C   PRO A 144     -15.777  50.248 -28.000  1.00  0.88           C  
ATOM   2194  O   PRO A 144     -15.213  49.192 -28.219  1.00  0.88           O  
ATOM   2195  CB  PRO A 144     -14.098  51.979 -28.759  1.00  0.88           C  
ATOM   2196  CG  PRO A 144     -12.761  52.331 -28.111  1.00  0.88           C  
ATOM   2197  CD  PRO A 144     -12.547  51.252 -27.049  1.00  0.88           C  
ATOM   2198  HA  PRO A 144     -15.547  52.225 -27.140  1.00  0.88           H  
ATOM   2199 1HB  PRO A 144     -14.014  51.223 -29.552  1.00  0.88           H  
ATOM   2200 2HB  PRO A 144     -14.601  52.852 -29.208  1.00  0.88           H  
ATOM   2201 1HG  PRO A 144     -11.956  52.341 -28.867  1.00  0.88           H  
ATOM   2202 2HG  PRO A 144     -12.811  53.345 -27.688  1.00  0.88           H  
ATOM   2203 1HD  PRO A 144     -12.036  50.360 -27.450  1.00  0.88           H  
ATOM   2204 2HD  PRO A 144     -11.992  51.698 -26.236  1.00  0.88           H  
ATOM   2205  N   GLY A 145     -17.089  50.400 -28.104  1.00  0.90           N  
ATOM   2206  CA  GLY A 145     -18.010  49.316 -28.452  1.00  0.90           C  
ATOM   2207  C   GLY A 145     -18.586  48.615 -27.214  1.00  0.90           C  
ATOM   2208  O   GLY A 145     -19.537  47.835 -27.317  1.00  0.90           O  
ATOM   2209  H   GLY A 145     -17.501  51.302 -27.922  1.00  0.90           H  
ATOM   2210 1HA  GLY A 145     -18.832  49.732 -29.028  1.00  0.90           H  
ATOM   2211 2HA  GLY A 145     -17.509  48.592 -29.084  1.00  0.90           H  
ATOM   2212  N   MET A 146     -18.022  48.903 -26.037  1.00  0.93           N  
ATOM   2213  CA  MET A 146     -18.496  48.313 -24.791  1.00  0.93           C  
ATOM   2214  C   MET A 146     -19.887  48.807 -24.420  1.00  0.93           C  
ATOM   2215  O   MET A 146     -20.205  49.988 -24.577  1.00  0.93           O  
ATOM   2216  CB  MET A 146     -17.513  48.606 -23.669  1.00  0.93           C  
ATOM   2217  CG  MET A 146     -17.842  48.028 -22.331  1.00  0.93           C  
ATOM   2218  SD  MET A 146     -16.563  48.409 -21.156  1.00  0.93           S  
ATOM   2219  CE  MET A 146     -15.241  47.270 -21.622  1.00  0.93           C  
ATOM   2220  H   MET A 146     -17.217  49.530 -25.989  1.00  0.93           H  
ATOM   2221  HA  MET A 146     -18.544  47.241 -24.928  1.00  0.93           H  
ATOM   2222 1HB  MET A 146     -16.537  48.215 -23.953  1.00  0.93           H  
ATOM   2223 2HB  MET A 146     -17.403  49.672 -23.556  1.00  0.93           H  
ATOM   2224 1HG  MET A 146     -18.781  48.447 -21.962  1.00  0.93           H  
ATOM   2225 2HG  MET A 146     -17.949  46.946 -22.398  1.00  0.93           H  
ATOM   2226 1HE  MET A 146     -14.379  47.411 -20.964  1.00  0.93           H  
ATOM   2227 2HE  MET A 146     -15.594  46.242 -21.527  1.00  0.93           H  
ATOM   2228 3HE  MET A 146     -14.946  47.450 -22.646  1.00  0.93           H  
ATOM   2229  N   ILE A 147     -20.724  47.895 -23.939  1.00  0.97           N  
ATOM   2230  CA  ILE A 147     -22.083  48.219 -23.542  1.00  0.97           C  
ATOM   2231  C   ILE A 147     -22.308  48.167 -22.035  1.00  0.97           C  
ATOM   2232  O   ILE A 147     -21.923  47.206 -21.372  1.00  0.97           O  
ATOM   2233  CB  ILE A 147     -23.106  47.266 -24.206  1.00  0.97           C  
ATOM   2234  CG1 ILE A 147     -22.918  47.252 -25.720  1.00  0.97           C  
ATOM   2235  CG2 ILE A 147     -24.545  47.703 -23.853  1.00  0.97           C  
ATOM   2236  CD1 ILE A 147     -23.055  48.555 -26.318  1.00  0.97           C  
ATOM   2237  H   ILE A 147     -20.405  46.945 -23.845  1.00  0.97           H  
ATOM   2238  HA  ILE A 147     -22.298  49.230 -23.874  1.00  0.97           H  
ATOM   2239  HB  ILE A 147     -22.941  46.251 -23.848  1.00  0.97           H  
ATOM   2240 1HG1 ILE A 147     -21.938  46.889 -25.969  1.00  0.97           H  
ATOM   2241 2HG1 ILE A 147     -23.660  46.588 -26.161  1.00  0.97           H  
ATOM   2242 1HG2 ILE A 147     -25.261  47.025 -24.316  1.00  0.97           H  
ATOM   2243 2HG2 ILE A 147     -24.689  47.681 -22.783  1.00  0.97           H  
ATOM   2244 3HG2 ILE A 147     -24.719  48.719 -24.217  1.00  0.97           H  
ATOM   2245 1HD1 ILE A 147     -22.914  48.481 -27.387  1.00  0.97           H  
ATOM   2246 2HD1 ILE A 147     -24.027  48.958 -26.099  1.00  0.97           H  
ATOM   2247 3HD1 ILE A 147     -22.309  49.196 -25.898  1.00  0.97           H  
ATOM   2248  N   PHE A 148     -22.927  49.205 -21.505  1.00  1.02           N  
ATOM   2249  CA  PHE A 148     -23.350  49.283 -20.120  1.00  1.02           C  
ATOM   2250  C   PHE A 148     -24.854  49.111 -20.111  1.00  1.02           C  
ATOM   2251  O   PHE A 148     -25.572  49.922 -20.697  1.00  1.02           O  
ATOM   2252  CB  PHE A 148     -23.046  50.622 -19.505  1.00  1.02           C  
ATOM   2253  CG  PHE A 148     -21.648  50.972 -19.252  1.00  1.02           C  
ATOM   2254  CD1 PHE A 148     -20.637  50.023 -19.253  1.00  1.02           C  
ATOM   2255  CD2 PHE A 148     -21.340  52.289 -18.966  1.00  1.02           C  
ATOM   2256  CE1 PHE A 148     -19.347  50.394 -18.962  1.00  1.02           C  
ATOM   2257  CE2 PHE A 148     -20.064  52.656 -18.677  1.00  1.02           C  
ATOM   2258  CZ  PHE A 148     -19.070  51.709 -18.668  1.00  1.02           C  
ATOM   2259  H   PHE A 148     -23.163  49.973 -22.119  1.00  1.02           H  
ATOM   2260  HA  PHE A 148     -22.889  48.482 -19.542  1.00  1.02           H  
ATOM   2261 1HB  PHE A 148     -23.465  51.397 -20.143  1.00  1.02           H  
ATOM   2262 2HB  PHE A 148     -23.560  50.664 -18.585  1.00  1.02           H  
ATOM   2263  HD1 PHE A 148     -20.874  48.979 -19.473  1.00  1.02           H  
ATOM   2264  HD2 PHE A 148     -22.139  53.034 -18.961  1.00  1.02           H  
ATOM   2265  HE1 PHE A 148     -18.546  49.646 -18.949  1.00  1.02           H  
ATOM   2266  HE2 PHE A 148     -19.839  53.691 -18.442  1.00  1.02           H  
ATOM   2267  HZ  PHE A 148     -18.075  51.995 -18.423  1.00  1.02           H  
ATOM   2268  N   GLN A 149     -25.348  48.050 -19.503  1.00  1.08           N  
ATOM   2269  CA  GLN A 149     -26.781  47.801 -19.584  1.00  1.08           C  
ATOM   2270  C   GLN A 149     -27.616  48.275 -18.409  1.00  1.08           C  
ATOM   2271  O   GLN A 149     -27.135  48.369 -17.278  1.00  1.08           O  
ATOM   2272  CB  GLN A 149     -27.053  46.327 -19.846  1.00  1.08           C  
ATOM   2273  CG  GLN A 149     -26.556  45.889 -21.201  1.00  1.08           C  
ATOM   2274  CD  GLN A 149     -26.989  44.527 -21.566  1.00  1.08           C  
ATOM   2275  OE1 GLN A 149     -26.516  43.530 -21.002  1.00  1.08           O  
ATOM   2276  NE2 GLN A 149     -27.936  44.463 -22.507  1.00  1.08           N  
ATOM   2277  H   GLN A 149     -24.741  47.409 -19.013  1.00  1.08           H  
ATOM   2278  HA  GLN A 149     -27.151  48.336 -20.455  1.00  1.08           H  
ATOM   2279 1HB  GLN A 149     -26.579  45.716 -19.080  1.00  1.08           H  
ATOM   2280 2HB  GLN A 149     -28.128  46.144 -19.808  1.00  1.08           H  
ATOM   2281 1HG  GLN A 149     -26.928  46.566 -21.947  1.00  1.08           H  
ATOM   2282 2HG  GLN A 149     -25.476  45.909 -21.207  1.00  1.08           H  
ATOM   2283 1HE2 GLN A 149     -28.297  43.584 -22.805  1.00  1.08           H  
ATOM   2284 2HE2 GLN A 149     -28.320  45.342 -22.916  1.00  1.08           H  
ATOM   2285  N   ASN A 150     -28.900  48.501 -18.702  1.00  1.16           N  
ATOM   2286  CA  ASN A 150     -29.933  48.847 -17.715  1.00  1.16           C  
ATOM   2287  C   ASN A 150     -29.706  50.154 -16.915  1.00  1.16           C  
ATOM   2288  O   ASN A 150     -29.789  50.160 -15.685  1.00  1.16           O  
ATOM   2289  CB  ASN A 150     -30.111  47.672 -16.755  1.00  1.16           C  
ATOM   2290  CG  ASN A 150     -31.415  47.690 -15.956  1.00  1.16           C  
ATOM   2291  OD1 ASN A 150     -32.483  48.140 -16.412  1.00  1.16           O  
ATOM   2292  ND2 ASN A 150     -31.340  47.182 -14.747  1.00  1.16           N  
ATOM   2293  H   ASN A 150     -29.163  48.423 -19.697  1.00  1.16           H  
ATOM   2294  HA  ASN A 150     -30.866  48.981 -18.265  1.00  1.16           H  
ATOM   2295 1HB  ASN A 150     -30.058  46.739 -17.318  1.00  1.16           H  
ATOM   2296 2HB  ASN A 150     -29.284  47.663 -16.043  1.00  1.16           H  
ATOM   2297 1HD2 ASN A 150     -32.153  47.154 -14.164  1.00  1.16           H  
ATOM   2298 2HD2 ASN A 150     -30.469  46.824 -14.409  1.00  1.16           H  
ATOM   2299  N   LEU A 151     -29.450  51.268 -17.609  1.00  1.27           N  
ATOM   2300  CA  LEU A 151     -29.238  52.556 -16.947  1.00  1.27           C  
ATOM   2301  C   LEU A 151     -30.537  53.342 -16.844  1.00  1.27           C  
ATOM   2302  O   LEU A 151     -31.155  53.663 -17.855  1.00  1.27           O  
ATOM   2303  CB  LEU A 151     -28.274  53.445 -17.741  1.00  1.27           C  
ATOM   2304  CG  LEU A 151     -26.827  53.111 -17.678  1.00  1.27           C  
ATOM   2305  CD1 LEU A 151     -26.566  51.939 -18.595  1.00  1.27           C  
ATOM   2306  CD2 LEU A 151     -26.035  54.321 -18.076  1.00  1.27           C  
ATOM   2307  H   LEU A 151     -29.402  51.226 -18.622  1.00  1.27           H  
ATOM   2308  HA  LEU A 151     -28.846  52.381 -15.946  1.00  1.27           H  
ATOM   2309 1HB  LEU A 151     -28.563  53.406 -18.786  1.00  1.27           H  
ATOM   2310 2HB  LEU A 151     -28.394  54.473 -17.394  1.00  1.27           H  
ATOM   2311  HG  LEU A 151     -26.559  52.813 -16.672  1.00  1.27           H  
ATOM   2312 1HD1 LEU A 151     -25.532  51.689 -18.554  1.00  1.27           H  
ATOM   2313 2HD1 LEU A 151     -27.154  51.090 -18.280  1.00  1.27           H  
ATOM   2314 3HD1 LEU A 151     -26.837  52.197 -19.620  1.00  1.27           H  
ATOM   2315 1HD2 LEU A 151     -24.975  54.105 -18.058  1.00  1.27           H  
ATOM   2316 2HD2 LEU A 151     -26.325  54.591 -19.047  1.00  1.27           H  
ATOM   2317 3HD2 LEU A 151     -26.251  55.143 -17.403  1.00  1.27           H  
ATOM   2318  N   LYS A 152     -31.001  53.592 -15.631  1.00  1.41           N  
ATOM   2319  CA  LYS A 152     -32.267  54.306 -15.454  1.00  1.41           C  
ATOM   2320  C   LYS A 152     -32.217  55.687 -16.092  1.00  1.41           C  
ATOM   2321  O   LYS A 152     -31.263  56.426 -15.844  1.00  1.41           O  
ATOM   2322  CB  LYS A 152     -32.583  54.449 -13.969  1.00  1.41           C  
ATOM   2323  CG  LYS A 152     -33.922  55.102 -13.669  1.00  1.41           C  
ATOM   2324  CD  LYS A 152     -34.182  55.171 -12.168  1.00  1.41           C  
ATOM   2325  CE  LYS A 152     -35.570  55.714 -11.877  1.00  1.41           C  
ATOM   2326  NZ  LYS A 152     -35.687  57.170 -12.162  1.00  1.41           N  
ATOM   2327  H   LYS A 152     -30.473  53.293 -14.821  1.00  1.41           H  
ATOM   2328  HA  LYS A 152     -33.065  53.741 -15.933  1.00  1.41           H  
ATOM   2329 1HB  LYS A 152     -32.577  53.466 -13.499  1.00  1.41           H  
ATOM   2330 2HB  LYS A 152     -31.809  55.050 -13.490  1.00  1.41           H  
ATOM   2331 1HG  LYS A 152     -33.936  56.116 -14.074  1.00  1.41           H  
ATOM   2332 2HG  LYS A 152     -34.723  54.534 -14.150  1.00  1.41           H  
ATOM   2333 1HD  LYS A 152     -34.090  54.175 -11.735  1.00  1.41           H  
ATOM   2334 2HD  LYS A 152     -33.444  55.825 -11.705  1.00  1.41           H  
ATOM   2335 1HE  LYS A 152     -36.282  55.180 -12.504  1.00  1.41           H  
ATOM   2336 2HE  LYS A 152     -35.821  55.538 -10.833  1.00  1.41           H  
ATOM   2337 1HZ  LYS A 152     -36.663  57.459 -11.973  1.00  1.41           H  
ATOM   2338 2HZ  LYS A 152     -35.058  57.693 -11.585  1.00  1.41           H  
ATOM   2339 3HZ  LYS A 152     -35.484  57.352 -13.138  1.00  1.41           H  
ATOM   2340  N   THR A 153     -33.235  56.051 -16.878  1.00  1.59           N  
ATOM   2341  CA  THR A 153     -33.286  57.395 -17.437  1.00  1.59           C  
ATOM   2342  C   THR A 153     -34.004  58.382 -16.530  1.00  1.59           C  
ATOM   2343  O   THR A 153     -34.802  57.998 -15.666  1.00  1.59           O  
ATOM   2344  CB  THR A 153     -33.988  57.428 -18.798  1.00  1.59           C  
ATOM   2345  OG1 THR A 153     -35.336  56.976 -18.647  1.00  1.59           O  
ATOM   2346  CG2 THR A 153     -33.263  56.589 -19.786  1.00  1.59           C  
ATOM   2347  H   THR A 153     -33.968  55.389 -17.124  1.00  1.59           H  
ATOM   2348  HA  THR A 153     -32.269  57.734 -17.569  1.00  1.59           H  
ATOM   2349  HB  THR A 153     -34.015  58.439 -19.148  1.00  1.59           H  
ATOM   2350  HG1 THR A 153     -35.315  56.002 -18.549  1.00  1.59           H  
ATOM   2351 1HG2 THR A 153     -33.775  56.636 -20.742  1.00  1.59           H  
ATOM   2352 2HG2 THR A 153     -32.245  56.963 -19.897  1.00  1.59           H  
ATOM   2353 3HG2 THR A 153     -33.233  55.562 -19.433  1.00  1.59           H  
ATOM   2354  N   LYS A 154     -33.797  59.668 -16.801  1.00  1.76           N  
ATOM   2355  CA  LYS A 154     -34.500  60.729 -16.086  1.00  1.76           C  
ATOM   2356  C   LYS A 154     -35.882  60.979 -16.682  1.00  1.76           C  
ATOM   2357  O   LYS A 154     -36.830  61.316 -15.975  1.00  1.76           O  
ATOM   2358  CB  LYS A 154     -33.724  62.046 -16.129  1.00  1.76           C  
ATOM   2359  CG  LYS A 154     -34.361  63.162 -15.292  1.00  1.76           C  
ATOM   2360  CD  LYS A 154     -33.511  64.443 -15.259  1.00  1.76           C  
ATOM   2361  CE  LYS A 154     -34.174  65.506 -14.375  1.00  1.76           C  
ATOM   2362  NZ  LYS A 154     -33.415  66.784 -14.349  1.00  1.76           N  
ATOM   2363  H   LYS A 154     -33.107  59.902 -17.523  1.00  1.76           H  
ATOM   2364  HA  LYS A 154     -34.628  60.422 -15.049  1.00  1.76           H  
ATOM   2365 1HB  LYS A 154     -32.697  61.900 -15.800  1.00  1.76           H  
ATOM   2366 2HB  LYS A 154     -33.688  62.392 -17.159  1.00  1.76           H  
ATOM   2367 1HG  LYS A 154     -35.338  63.403 -15.713  1.00  1.76           H  
ATOM   2368 2HG  LYS A 154     -34.504  62.808 -14.272  1.00  1.76           H  
ATOM   2369 1HD  LYS A 154     -32.509  64.220 -14.885  1.00  1.76           H  
ATOM   2370 2HD  LYS A 154     -33.419  64.848 -16.270  1.00  1.76           H  
ATOM   2371 1HE  LYS A 154     -35.178  65.700 -14.748  1.00  1.76           H  
ATOM   2372 2HE  LYS A 154     -34.243  65.120 -13.359  1.00  1.76           H  
ATOM   2373 1HZ  LYS A 154     -33.888  67.447 -13.752  1.00  1.76           H  
ATOM   2374 2HZ  LYS A 154     -32.481  66.616 -13.995  1.00  1.76           H  
ATOM   2375 3HZ  LYS A 154     -33.354  67.164 -15.285  1.00  1.76           H  
ATOM   2376  N   ALA A 155     -35.968  60.857 -18.003  1.00  1.88           N  
ATOM   2377  CA  ALA A 155     -37.165  61.188 -18.768  1.00  1.88           C  
ATOM   2378  C   ALA A 155     -38.425  60.398 -18.390  1.00  1.88           C  
ATOM   2379  O   ALA A 155     -39.524  60.951 -18.443  1.00  1.88           O  
ATOM   2380  CB  ALA A 155     -36.878  60.973 -20.242  1.00  1.88           C  
ATOM   2381  H   ALA A 155     -35.150  60.541 -18.505  1.00  1.88           H  
ATOM   2382  HA  ALA A 155     -37.377  62.244 -18.598  1.00  1.88           H  
ATOM   2383 1HB  ALA A 155     -37.745  61.269 -20.830  1.00  1.88           H  
ATOM   2384 2HB  ALA A 155     -36.014  61.573 -20.535  1.00  1.88           H  
ATOM   2385 3HB  ALA A 155     -36.662  59.920 -20.418  1.00  1.88           H  
ATOM   2386  N   GLY A 156     -38.302  59.113 -18.043  1.00  1.89           N  
ATOM   2387  CA  GLY A 156     -39.521  58.360 -17.733  1.00  1.89           C  
ATOM   2388  C   GLY A 156     -39.336  57.079 -16.921  1.00  1.89           C  
ATOM   2389  O   GLY A 156     -40.174  56.184 -17.004  1.00  1.89           O  
ATOM   2390  H   GLY A 156     -37.390  58.677 -18.009  1.00  1.89           H  
ATOM   2391 1HA  GLY A 156     -40.203  59.015 -17.190  1.00  1.89           H  
ATOM   2392 2HA  GLY A 156     -40.021  58.113 -18.668  1.00  1.89           H  
ATOM   2393  N   ASP A 157     -38.220  56.954 -16.205  1.00  1.79           N  
ATOM   2394  CA  ASP A 157     -37.867  55.771 -15.389  1.00  1.79           C  
ATOM   2395  C   ASP A 157     -37.618  54.483 -16.211  1.00  1.79           C  
ATOM   2396  O   ASP A 157     -37.361  53.413 -15.652  1.00  1.79           O  
ATOM   2397  CB  ASP A 157     -38.947  55.495 -14.321  1.00  1.79           C  
ATOM   2398  CG  ASP A 157     -39.086  56.620 -13.270  1.00  1.79           C  
ATOM   2399  OD1 ASP A 157     -38.071  57.114 -12.797  1.00  1.79           O  
ATOM   2400  OD2 ASP A 157     -40.187  56.978 -12.956  1.00  1.79           O  
ATOM   2401  H   ASP A 157     -37.574  57.734 -16.197  1.00  1.79           H  
ATOM   2402  HA  ASP A 157     -36.938  56.004 -14.871  1.00  1.79           H  
ATOM   2403 1HB  ASP A 157     -39.914  55.326 -14.782  1.00  1.79           H  
ATOM   2404 2HB  ASP A 157     -38.691  54.575 -13.795  1.00  1.79           H  
ATOM   2405  N   GLU A 158     -37.642  54.611 -17.532  1.00  1.60           N  
ATOM   2406  CA  GLU A 158     -37.313  53.555 -18.475  1.00  1.60           C  
ATOM   2407  C   GLU A 158     -35.819  53.382 -18.408  1.00  1.60           C  
ATOM   2408  O   GLU A 158     -35.125  54.387 -18.258  1.00  1.60           O  
ATOM   2409  CB  GLU A 158     -37.741  53.957 -19.891  1.00  1.60           C  
ATOM   2410  CG  GLU A 158     -37.567  52.880 -20.962  1.00  1.60           C  
ATOM   2411  CD  GLU A 158     -38.099  53.307 -22.318  1.00  1.60           C  
ATOM   2412  OE1 GLU A 158     -38.520  54.433 -22.441  1.00  1.60           O  
ATOM   2413  OE2 GLU A 158     -38.093  52.504 -23.224  1.00  1.60           O  
ATOM   2414  H   GLU A 158     -37.899  55.510 -17.903  1.00  1.60           H  
ATOM   2415  HA  GLU A 158     -37.800  52.625 -18.178  1.00  1.60           H  
ATOM   2416 1HB  GLU A 158     -38.790  54.255 -19.880  1.00  1.60           H  
ATOM   2417 2HB  GLU A 158     -37.161  54.828 -20.203  1.00  1.60           H  
ATOM   2418 1HG  GLU A 158     -36.506  52.655 -21.064  1.00  1.60           H  
ATOM   2419 2HG  GLU A 158     -38.073  51.972 -20.641  1.00  1.60           H  
ATOM   2420  N   SER A 159     -35.304  52.161 -18.468  1.00  1.38           N  
ATOM   2421  CA  SER A 159     -33.854  52.058 -18.513  1.00  1.38           C  
ATOM   2422  C   SER A 159     -33.359  51.955 -19.952  1.00  1.38           C  
ATOM   2423  O   SER A 159     -34.094  51.482 -20.820  1.00  1.38           O  
ATOM   2424  CB  SER A 159     -33.386  50.879 -17.697  1.00  1.38           C  
ATOM   2425  OG  SER A 159     -33.827  49.656 -18.226  1.00  1.38           O  
ATOM   2426  H   SER A 159     -35.892  51.342 -18.536  1.00  1.38           H  
ATOM   2427  HA  SER A 159     -33.431  52.957 -18.085  1.00  1.38           H  
ATOM   2428 1HB  SER A 159     -32.313  50.890 -17.665  1.00  1.38           H  
ATOM   2429 2HB  SER A 159     -33.736  50.982 -16.672  1.00  1.38           H  
ATOM   2430  HG  SER A 159     -33.406  48.974 -17.666  1.00  1.38           H  
ATOM   2431  N   ILE A 160     -32.103  52.338 -20.180  1.00  1.18           N  
ATOM   2432  CA  ILE A 160     -31.468  52.242 -21.496  1.00  1.18           C  
ATOM   2433  C   ILE A 160     -30.106  51.571 -21.463  1.00  1.18           C  
ATOM   2434  O   ILE A 160     -29.469  51.447 -20.415  1.00  1.18           O  
ATOM   2435  CB  ILE A 160     -31.265  53.637 -22.118  1.00  1.18           C  
ATOM   2436  CG1 ILE A 160     -30.337  54.439 -21.189  1.00  1.18           C  
ATOM   2437  CG2 ILE A 160     -32.602  54.324 -22.391  1.00  1.18           C  
ATOM   2438  CD1 ILE A 160     -29.885  55.741 -21.744  1.00  1.18           C  
ATOM   2439  H   ILE A 160     -31.586  52.746 -19.402  1.00  1.18           H  
ATOM   2440  HA  ILE A 160     -32.114  51.658 -22.150  1.00  1.18           H  
ATOM   2441  HB  ILE A 160     -30.732  53.530 -23.069  1.00  1.18           H  
ATOM   2442 1HG1 ILE A 160     -30.854  54.625 -20.246  1.00  1.18           H  
ATOM   2443 2HG1 ILE A 160     -29.455  53.834 -20.985  1.00  1.18           H  
ATOM   2444 1HG2 ILE A 160     -32.430  55.299 -22.839  1.00  1.18           H  
ATOM   2445 2HG2 ILE A 160     -33.185  53.707 -23.076  1.00  1.18           H  
ATOM   2446 3HG2 ILE A 160     -33.145  54.435 -21.474  1.00  1.18           H  
ATOM   2447 1HD1 ILE A 160     -29.231  56.237 -21.025  1.00  1.18           H  
ATOM   2448 2HD1 ILE A 160     -29.344  55.573 -22.678  1.00  1.18           H  
ATOM   2449 3HD1 ILE A 160     -30.748  56.359 -21.929  1.00  1.18           H  
ATOM   2450  N   ASP A 161     -29.637  51.159 -22.627  1.00  1.02           N  
ATOM   2451  CA  ASP A 161     -28.282  50.647 -22.729  1.00  1.02           C  
ATOM   2452  C   ASP A 161     -27.367  51.727 -23.316  1.00  1.02           C  
ATOM   2453  O   ASP A 161     -27.726  52.367 -24.312  1.00  1.02           O  
ATOM   2454  CB  ASP A 161     -28.234  49.359 -23.542  1.00  1.02           C  
ATOM   2455  CG  ASP A 161     -28.916  48.138 -22.835  1.00  1.02           C  
ATOM   2456  OD1 ASP A 161     -29.221  48.215 -21.638  1.00  1.02           O  
ATOM   2457  OD2 ASP A 161     -29.067  47.120 -23.491  1.00  1.02           O  
ATOM   2458  H   ASP A 161     -30.217  51.247 -23.464  1.00  1.02           H  
ATOM   2459  HA  ASP A 161     -27.914  50.416 -21.729  1.00  1.02           H  
ATOM   2460 1HB  ASP A 161     -28.725  49.525 -24.491  1.00  1.02           H  
ATOM   2461 2HB  ASP A 161     -27.195  49.111 -23.748  1.00  1.02           H  
ATOM   2462  N   VAL A 162     -26.230  51.957 -22.660  1.00  0.92           N  
ATOM   2463  CA  VAL A 162     -25.222  52.942 -23.067  1.00  0.92           C  
ATOM   2464  C   VAL A 162     -24.022  52.298 -23.710  1.00  0.92           C  
ATOM   2465  O   VAL A 162     -23.533  51.265 -23.265  1.00  0.92           O  
ATOM   2466  CB  VAL A 162     -24.852  53.882 -21.906  1.00  0.92           C  
ATOM   2467  CG1 VAL A 162     -23.612  54.759 -22.222  1.00  0.92           C  
ATOM   2468  CG2 VAL A 162     -26.043  54.823 -21.727  1.00  0.92           C  
ATOM   2469  H   VAL A 162     -26.027  51.374 -21.846  1.00  0.92           H  
ATOM   2470  HA  VAL A 162     -25.673  53.587 -23.808  1.00  0.92           H  
ATOM   2471  HB  VAL A 162     -24.658  53.307 -21.004  1.00  0.92           H  
ATOM   2472 1HG1 VAL A 162     -23.414  55.421 -21.390  1.00  0.92           H  
ATOM   2473 2HG1 VAL A 162     -22.745  54.117 -22.381  1.00  0.92           H  
ATOM   2474 3HG1 VAL A 162     -23.776  55.346 -23.091  1.00  0.92           H  
ATOM   2475 1HG2 VAL A 162     -25.841  55.515 -20.941  1.00  0.92           H  
ATOM   2476 2HG2 VAL A 162     -26.202  55.380 -22.654  1.00  0.92           H  
ATOM   2477 3HG2 VAL A 162     -26.936  54.247 -21.491  1.00  0.92           H  
ATOM   2478  N   VAL A 163     -23.586  52.889 -24.802  1.00  0.86           N  
ATOM   2479  CA  VAL A 163     -22.480  52.333 -25.570  1.00  0.86           C  
ATOM   2480  C   VAL A 163     -21.295  53.254 -25.683  1.00  0.86           C  
ATOM   2481  O   VAL A 163     -21.433  54.441 -25.968  1.00  0.86           O  
ATOM   2482  CB  VAL A 163     -22.987  51.934 -26.973  1.00  0.86           C  
ATOM   2483  CG1 VAL A 163     -23.636  53.098 -27.635  1.00  0.86           C  
ATOM   2484  CG2 VAL A 163     -21.850  51.473 -27.846  1.00  0.86           C  
ATOM   2485  H   VAL A 163     -24.037  53.764 -25.073  1.00  0.86           H  
ATOM   2486  HA  VAL A 163     -22.145  51.431 -25.066  1.00  0.86           H  
ATOM   2487  HB  VAL A 163     -23.723  51.162 -26.869  1.00  0.86           H  
ATOM   2488 1HG1 VAL A 163     -24.016  52.813 -28.617  1.00  0.86           H  
ATOM   2489 2HG1 VAL A 163     -24.449  53.405 -27.013  1.00  0.86           H  
ATOM   2490 3HG1 VAL A 163     -22.925  53.907 -27.742  1.00  0.86           H  
ATOM   2491 1HG2 VAL A 163     -22.268  51.208 -28.794  1.00  0.86           H  
ATOM   2492 2HG2 VAL A 163     -21.139  52.273 -27.975  1.00  0.86           H  
ATOM   2493 3HG2 VAL A 163     -21.343  50.616 -27.412  1.00  0.86           H  
ATOM   2494  N   ILE A 164     -20.105  52.716 -25.497  1.00  0.83           N  
ATOM   2495  CA  ILE A 164     -18.935  53.559 -25.614  1.00  0.83           C  
ATOM   2496  C   ILE A 164     -18.708  53.657 -27.111  1.00  0.83           C  
ATOM   2497  O   ILE A 164     -18.588  52.636 -27.781  1.00  0.83           O  
ATOM   2498  CB  ILE A 164     -17.698  52.919 -24.969  1.00  0.83           C  
ATOM   2499  CG1 ILE A 164     -17.986  52.474 -23.497  1.00  0.83           C  
ATOM   2500  CG2 ILE A 164     -16.535  53.920 -25.023  1.00  0.83           C  
ATOM   2501  CD1 ILE A 164     -18.415  53.500 -22.516  1.00  0.83           C  
ATOM   2502  H   ILE A 164     -20.020  51.726 -25.251  1.00  0.83           H  
ATOM   2503  HA  ILE A 164     -19.123  54.547 -25.208  1.00  0.83           H  
ATOM   2504  HB  ILE A 164     -17.428  52.019 -25.519  1.00  0.83           H  
ATOM   2505 1HG1 ILE A 164     -18.761  51.719 -23.522  1.00  0.83           H  
ATOM   2506 2HG1 ILE A 164     -17.100  52.020 -23.150  1.00  0.83           H  
ATOM   2507 1HG2 ILE A 164     -15.644  53.478 -24.588  1.00  0.83           H  
ATOM   2508 2HG2 ILE A 164     -16.327  54.203 -26.054  1.00  0.83           H  
ATOM   2509 3HG2 ILE A 164     -16.817  54.802 -24.468  1.00  0.83           H  
ATOM   2510 1HD1 ILE A 164     -18.563  53.024 -21.546  1.00  0.83           H  
ATOM   2511 2HD1 ILE A 164     -17.653  54.276 -22.430  1.00  0.83           H  
ATOM   2512 3HD1 ILE A 164     -19.352  53.920 -22.849  1.00  0.83           H  
ATOM   2513  N   THR A 165     -18.680  54.844 -27.675  1.00  0.82           N  
ATOM   2514  CA  THR A 165     -18.543  54.916 -29.121  1.00  0.82           C  
ATOM   2515  C   THR A 165     -17.113  55.197 -29.550  1.00  0.82           C  
ATOM   2516  O   THR A 165     -16.688  54.772 -30.627  1.00  0.82           O  
ATOM   2517  CB  THR A 165     -19.484  55.990 -29.670  1.00  0.82           C  
ATOM   2518  OG1 THR A 165     -19.133  57.258 -29.114  1.00  0.82           O  
ATOM   2519  CG2 THR A 165     -20.930  55.663 -29.277  1.00  0.82           C  
ATOM   2520  H   THR A 165     -18.755  55.683 -27.114  1.00  0.82           H  
ATOM   2521  HA  THR A 165     -18.842  53.961 -29.552  1.00  0.82           H  
ATOM   2522  HB  THR A 165     -19.406  56.036 -30.759  1.00  0.82           H  
ATOM   2523  HG1 THR A 165     -18.892  57.134 -28.176  1.00  0.82           H  
ATOM   2524 1HG2 THR A 165     -21.593  56.432 -29.658  1.00  0.82           H  
ATOM   2525 2HG2 THR A 165     -21.215  54.697 -29.696  1.00  0.82           H  
ATOM   2526 3HG2 THR A 165     -21.006  55.626 -28.199  1.00  0.82           H  
ATOM   2527  N   ASP A 166     -16.349  55.857 -28.686  1.00  0.84           N  
ATOM   2528  CA  ASP A 166     -14.963  56.160 -29.023  1.00  0.84           C  
ATOM   2529  C   ASP A 166     -14.163  56.467 -27.768  1.00  0.84           C  
ATOM   2530  O   ASP A 166     -14.728  56.622 -26.681  1.00  0.84           O  
ATOM   2531  CB  ASP A 166     -14.903  57.341 -30.011  1.00  0.84           C  
ATOM   2532  CG  ASP A 166     -13.686  57.332 -30.960  1.00  0.84           C  
ATOM   2533  OD1 ASP A 166     -12.715  56.680 -30.650  1.00  0.84           O  
ATOM   2534  OD2 ASP A 166     -13.753  57.980 -31.983  1.00  0.84           O  
ATOM   2535  H   ASP A 166     -16.764  56.191 -27.819  1.00  0.84           H  
ATOM   2536  HA  ASP A 166     -14.520  55.288 -29.500  1.00  0.84           H  
ATOM   2537 1HB  ASP A 166     -15.812  57.361 -30.614  1.00  0.84           H  
ATOM   2538 2HB  ASP A 166     -14.877  58.271 -29.442  1.00  0.84           H  
ATOM   2539  N   ALA A 167     -12.852  56.588 -27.935  1.00  0.88           N  
ATOM   2540  CA  ALA A 167     -11.957  56.957 -26.839  1.00  0.88           C  
ATOM   2541  C   ALA A 167     -10.626  57.474 -27.355  1.00  0.88           C  
ATOM   2542  O   ALA A 167     -10.156  57.062 -28.416  1.00  0.88           O  
ATOM   2543  CB  ALA A 167     -11.720  55.779 -25.929  1.00  0.88           C  
ATOM   2544  H   ALA A 167     -12.490  56.450 -28.884  1.00  0.88           H  
ATOM   2545  HA  ALA A 167     -12.432  57.755 -26.278  1.00  0.88           H  
ATOM   2546 1HB  ALA A 167     -11.077  56.091 -25.102  1.00  0.88           H  
ATOM   2547 2HB  ALA A 167     -12.679  55.443 -25.546  1.00  0.88           H  
ATOM   2548 3HB  ALA A 167     -11.239  54.979 -26.485  1.00  0.88           H  
ATOM   2549  N   SER A 168      -9.965  58.302 -26.556  1.00  0.97           N  
ATOM   2550  CA  SER A 168      -8.670  58.803 -26.964  1.00  0.97           C  
ATOM   2551  C   SER A 168      -7.701  59.107 -25.825  1.00  0.97           C  
ATOM   2552  O   SER A 168      -8.077  59.586 -24.739  1.00  0.97           O  
ATOM   2553  CB  SER A 168      -8.876  60.050 -27.795  1.00  0.97           C  
ATOM   2554  OG  SER A 168      -7.651  60.590 -28.206  1.00  0.97           O  
ATOM   2555  H   SER A 168     -10.406  58.622 -25.697  1.00  0.97           H  
ATOM   2556  HA  SER A 168      -8.205  58.042 -27.592  1.00  0.97           H  
ATOM   2557 1HB  SER A 168      -9.479  59.806 -28.671  1.00  0.97           H  
ATOM   2558 2HB  SER A 168      -9.426  60.789 -27.213  1.00  0.97           H  
ATOM   2559  HG  SER A 168      -7.863  61.344 -28.766  1.00  0.97           H  
ATOM   2560  N   ASP A 169      -6.430  58.818 -26.121  1.00  1.09           N  
ATOM   2561  CA  ASP A 169      -5.281  59.091 -25.266  1.00  1.09           C  
ATOM   2562  C   ASP A 169      -4.026  59.385 -26.079  1.00  1.09           C  
ATOM   2563  O   ASP A 169      -2.920  59.426 -25.537  1.00  1.09           O  
ATOM   2564  CB  ASP A 169      -4.998  57.875 -24.399  1.00  1.09           C  
ATOM   2565  CG  ASP A 169      -4.671  56.644 -25.222  1.00  1.09           C  
ATOM   2566  OD1 ASP A 169      -4.650  56.732 -26.438  1.00  1.09           O  
ATOM   2567  OD2 ASP A 169      -4.413  55.636 -24.659  1.00  1.09           O  
ATOM   2568  H   ASP A 169      -6.256  58.410 -27.028  1.00  1.09           H  
ATOM   2569  HA  ASP A 169      -5.499  59.959 -24.646  1.00  1.09           H  
ATOM   2570 1HB  ASP A 169      -4.172  58.087 -23.716  1.00  1.09           H  
ATOM   2571 2HB  ASP A 169      -5.840  57.649 -23.811  1.00  1.09           H  
ATOM   2572  N   ASP A 170      -4.198  59.490 -27.398  1.00  1.24           N  
ATOM   2573  CA  ASP A 170      -3.107  59.685 -28.365  1.00  1.24           C  
ATOM   2574  C   ASP A 170      -2.064  58.534 -28.389  1.00  1.24           C  
ATOM   2575  O   ASP A 170      -1.023  58.665 -29.039  1.00  1.24           O  
ATOM   2576  CB  ASP A 170      -2.381  61.018 -28.115  1.00  1.24           C  
ATOM   2577  CG  ASP A 170      -3.267  62.246 -28.355  1.00  1.24           C  
ATOM   2578  OD1 ASP A 170      -3.989  62.258 -29.327  1.00  1.24           O  
ATOM   2579  OD2 ASP A 170      -3.216  63.154 -27.560  1.00  1.24           O  
ATOM   2580  H   ASP A 170      -5.147  59.443 -27.740  1.00  1.24           H  
ATOM   2581  HA  ASP A 170      -3.556  59.738 -29.357  1.00  1.24           H  
ATOM   2582 1HB  ASP A 170      -1.994  61.056 -27.100  1.00  1.24           H  
ATOM   2583 2HB  ASP A 170      -1.523  61.082 -28.782  1.00  1.24           H  
ATOM   2584  N   SER A 171      -2.340  57.425 -27.688  1.00  1.41           N  
ATOM   2585  CA  SER A 171      -1.439  56.281 -27.600  1.00  1.41           C  
ATOM   2586  C   SER A 171      -2.037  54.966 -28.116  1.00  1.41           C  
ATOM   2587  O   SER A 171      -1.293  54.110 -28.603  1.00  1.41           O  
ATOM   2588  CB  SER A 171      -0.989  56.083 -26.163  1.00  1.41           C  
ATOM   2589  OG  SER A 171      -0.246  57.183 -25.699  1.00  1.41           O  
ATOM   2590  H   SER A 171      -3.218  57.361 -27.185  1.00  1.41           H  
ATOM   2591  HA  SER A 171      -0.560  56.502 -28.203  1.00  1.41           H  
ATOM   2592 1HB  SER A 171      -1.861  55.933 -25.525  1.00  1.41           H  
ATOM   2593 2HB  SER A 171      -0.384  55.182 -26.101  1.00  1.41           H  
ATOM   2594  HG  SER A 171      -0.890  57.898 -25.558  1.00  1.41           H  
ATOM   2595  N   LEU A 172      -3.360  54.773 -28.015  1.00  1.60           N  
ATOM   2596  CA  LEU A 172      -3.907  53.482 -28.440  1.00  1.60           C  
ATOM   2597  C   LEU A 172      -3.601  53.290 -29.930  1.00  1.60           C  
ATOM   2598  O   LEU A 172      -3.707  54.247 -30.701  1.00  1.60           O  
ATOM   2599  CB  LEU A 172      -5.438  53.395 -28.228  1.00  1.60           C  
ATOM   2600  CG  LEU A 172      -5.951  53.358 -26.764  1.00  1.60           C  
ATOM   2601  CD1 LEU A 172      -7.496  53.396 -26.754  1.00  1.60           C  
ATOM   2602  CD2 LEU A 172      -5.433  52.111 -26.056  1.00  1.60           C  
ATOM   2603  H   LEU A 172      -3.952  55.489 -27.582  1.00  1.60           H  
ATOM   2604  HA  LEU A 172      -3.432  52.717 -27.837  1.00  1.60           H  
ATOM   2605 1HB  LEU A 172      -5.891  54.267 -28.699  1.00  1.60           H  
ATOM   2606 2HB  LEU A 172      -5.811  52.508 -28.734  1.00  1.60           H  
ATOM   2607  HG  LEU A 172      -5.593  54.227 -26.247  1.00  1.60           H  
ATOM   2608 1HD1 LEU A 172      -7.851  53.391 -25.736  1.00  1.60           H  
ATOM   2609 2HD1 LEU A 172      -7.842  54.302 -27.251  1.00  1.60           H  
ATOM   2610 3HD1 LEU A 172      -7.885  52.519 -27.273  1.00  1.60           H  
ATOM   2611 1HD2 LEU A 172      -5.787  52.114 -25.025  1.00  1.60           H  
ATOM   2612 2HD2 LEU A 172      -5.798  51.227 -26.555  1.00  1.60           H  
ATOM   2613 3HD2 LEU A 172      -4.347  52.114 -26.065  1.00  1.60           H  
ATOM   2614  N   PRO A 173      -3.220  52.081 -30.368  1.00  1.79           N  
ATOM   2615  CA  PRO A 173      -2.905  51.744 -31.739  1.00  1.79           C  
ATOM   2616  C   PRO A 173      -4.125  51.665 -32.631  1.00  1.79           C  
ATOM   2617  O   PRO A 173      -5.234  51.374 -32.175  1.00  1.79           O  
ATOM   2618  CB  PRO A 173      -2.231  50.377 -31.603  1.00  1.79           C  
ATOM   2619  CG  PRO A 173      -2.850  49.772 -30.372  1.00  1.79           C  
ATOM   2620  CD  PRO A 173      -3.084  50.946 -29.429  1.00  1.79           C  
ATOM   2621  HA  PRO A 173      -2.193  52.491 -32.130  1.00  1.79           H  
ATOM   2622 1HB  PRO A 173      -2.426  49.784 -32.513  1.00  1.79           H  
ATOM   2623 2HB  PRO A 173      -1.143  50.498 -31.523  1.00  1.79           H  
ATOM   2624 1HG  PRO A 173      -3.768  49.266 -30.654  1.00  1.79           H  
ATOM   2625 2HG  PRO A 173      -2.184  49.006 -29.947  1.00  1.79           H  
ATOM   2626 1HD  PRO A 173      -4.013  50.778 -28.862  1.00  1.79           H  
ATOM   2627 2HD  PRO A 173      -2.203  51.087 -28.778  1.00  1.79           H  
ATOM   2628  N   ASP A 174      -3.901  51.844 -33.922  1.00  1.97           N  
ATOM   2629  CA  ASP A 174      -4.927  51.612 -34.921  1.00  1.97           C  
ATOM   2630  C   ASP A 174      -4.998  50.127 -35.176  1.00  1.97           C  
ATOM   2631  O   ASP A 174      -4.045  49.528 -35.672  1.00  1.97           O  
ATOM   2632  CB  ASP A 174      -4.668  52.397 -36.209  1.00  1.97           C  
ATOM   2633  CG  ASP A 174      -5.779  52.235 -37.309  1.00  1.97           C  
ATOM   2634  OD1 ASP A 174      -6.469  51.205 -37.377  1.00  1.97           O  
ATOM   2635  OD2 ASP A 174      -5.921  53.157 -38.075  1.00  1.97           O  
ATOM   2636  H   ASP A 174      -2.978  52.124 -34.225  1.00  1.97           H  
ATOM   2637  HA  ASP A 174      -5.887  51.936 -34.518  1.00  1.97           H  
ATOM   2638 1HB  ASP A 174      -4.579  53.458 -35.969  1.00  1.97           H  
ATOM   2639 2HB  ASP A 174      -3.716  52.083 -36.636  1.00  1.97           H  
ATOM   2640  N   VAL A 175      -6.124  49.537 -34.819  1.00  2.15           N  
ATOM   2641  CA  VAL A 175      -6.323  48.102 -34.884  1.00  2.15           C  
ATOM   2642  C   VAL A 175      -6.048  47.505 -36.248  1.00  2.15           C  
ATOM   2643  O   VAL A 175      -5.649  46.345 -36.340  1.00  2.15           O  
ATOM   2644  CB  VAL A 175      -7.729  47.736 -34.446  1.00  2.15           C  
ATOM   2645  CG1 VAL A 175      -8.002  46.268 -34.686  1.00  2.15           C  
ATOM   2646  CG2 VAL A 175      -7.854  48.045 -33.023  1.00  2.15           C  
ATOM   2647  H   VAL A 175      -6.861  50.120 -34.451  1.00  2.15           H  
ATOM   2648  HA  VAL A 175      -5.647  47.659 -34.175  1.00  2.15           H  
ATOM   2649  HB  VAL A 175      -8.431  48.299 -35.022  1.00  2.15           H  
ATOM   2650 1HG1 VAL A 175      -9.020  46.034 -34.361  1.00  2.15           H  
ATOM   2651 2HG1 VAL A 175      -7.898  46.047 -35.747  1.00  2.15           H  
ATOM   2652 3HG1 VAL A 175      -7.294  45.667 -34.119  1.00  2.15           H  
ATOM   2653 1HG2 VAL A 175      -8.851  47.791 -32.685  1.00  2.15           H  
ATOM   2654 2HG2 VAL A 175      -7.123  47.455 -32.487  1.00  2.15           H  
ATOM   2655 3HG2 VAL A 175      -7.662  49.107 -32.860  1.00  2.15           H  
ATOM   2656  N   SER A 176      -6.267  48.267 -37.320  1.00  2.34           N  
ATOM   2657  CA  SER A 176      -6.036  47.734 -38.658  1.00  2.34           C  
ATOM   2658  C   SER A 176      -4.566  47.363 -38.887  1.00  2.34           C  
ATOM   2659  O   SER A 176      -4.246  46.627 -39.821  1.00  2.34           O  
ATOM   2660  CB  SER A 176      -6.483  48.730 -39.718  1.00  2.34           C  
ATOM   2661  OG  SER A 176      -5.700  49.904 -39.698  1.00  2.34           O  
ATOM   2662  H   SER A 176      -6.539  49.254 -37.210  1.00  2.34           H  
ATOM   2663  HA  SER A 176      -6.633  46.829 -38.768  1.00  2.34           H  
ATOM   2664 1HB  SER A 176      -6.409  48.261 -40.697  1.00  2.34           H  
ATOM   2665 2HB  SER A 176      -7.526  48.991 -39.556  1.00  2.34           H  
ATOM   2666  HG  SER A 176      -6.030  50.423 -38.920  1.00  2.34           H  
ATOM   2667  N   GLN A 177      -3.670  47.889 -38.046  1.00  2.57           N  
ATOM   2668  CA  GLN A 177      -2.248  47.643 -38.164  1.00  2.57           C  
ATOM   2669  C   GLN A 177      -1.784  46.508 -37.241  1.00  2.57           C  
ATOM   2670  O   GLN A 177      -0.609  46.123 -37.249  1.00  2.57           O  
ATOM   2671  CB  GLN A 177      -1.504  48.931 -37.834  1.00  2.57           C  
ATOM   2672  CG  GLN A 177      -1.948  50.097 -38.713  1.00  2.57           C  
ATOM   2673  CD  GLN A 177      -1.742  49.855 -40.194  1.00  2.57           C  
ATOM   2674  OE1 GLN A 177      -0.617  49.617 -40.649  1.00  2.57           O  
ATOM   2675  NE2 GLN A 177      -2.837  49.896 -40.961  1.00  2.57           N  
ATOM   2676  H   GLN A 177      -3.985  48.487 -37.283  1.00  2.57           H  
ATOM   2677  HA  GLN A 177      -2.029  47.356 -39.191  1.00  2.57           H  
ATOM   2678 1HB  GLN A 177      -1.690  49.198 -36.792  1.00  2.57           H  
ATOM   2679 2HB  GLN A 177      -0.433  48.787 -37.957  1.00  2.57           H  
ATOM   2680 1HG  GLN A 177      -3.019  50.264 -38.540  1.00  2.57           H  
ATOM   2681 2HG  GLN A 177      -1.388  50.985 -38.429  1.00  2.57           H  
ATOM   2682 1HE2 GLN A 177      -2.764  49.735 -41.945  1.00  2.57           H  
ATOM   2683 2HE2 GLN A 177      -3.759  50.068 -40.546  1.00  2.57           H  
ATOM   2684  N   LEU A 178      -2.696  45.931 -36.449  1.00  2.85           N  
ATOM   2685  CA  LEU A 178      -2.297  44.892 -35.498  1.00  2.85           C  
ATOM   2686  C   LEU A 178      -2.248  43.529 -36.179  1.00  2.85           C  
ATOM   2687  O   LEU A 178      -3.083  42.649 -35.964  1.00  2.85           O  
ATOM   2688  CB  LEU A 178      -3.230  44.900 -34.280  1.00  2.85           C  
ATOM   2689  CG  LEU A 178      -3.216  46.234 -33.486  1.00  2.85           C  
ATOM   2690  CD1 LEU A 178      -4.220  46.187 -32.342  1.00  2.85           C  
ATOM   2691  CD2 LEU A 178      -1.827  46.480 -32.951  1.00  2.85           C  
ATOM   2692  H   LEU A 178      -3.675  46.213 -36.488  1.00  2.85           H  
ATOM   2693  HA  LEU A 178      -1.295  45.122 -35.143  1.00  2.85           H  
ATOM   2694 1HB  LEU A 178      -4.253  44.729 -34.622  1.00  2.85           H  
ATOM   2695 2HB  LEU A 178      -2.942  44.096 -33.608  1.00  2.85           H  
ATOM   2696  HG  LEU A 178      -3.490  47.044 -34.157  1.00  2.85           H  
ATOM   2697 1HD1 LEU A 178      -4.209  47.134 -31.811  1.00  2.85           H  
ATOM   2698 2HD1 LEU A 178      -5.213  45.997 -32.724  1.00  2.85           H  
ATOM   2699 3HD1 LEU A 178      -3.946  45.412 -31.678  1.00  2.85           H  
ATOM   2700 1HD2 LEU A 178      -1.806  47.418 -32.407  1.00  2.85           H  
ATOM   2701 2HD2 LEU A 178      -1.547  45.665 -32.280  1.00  2.85           H  
ATOM   2702 3HD2 LEU A 178      -1.123  46.526 -33.783  1.00  2.85           H  
ATOM   2703  N   ASP A 179      -1.226  43.397 -37.013  1.00  3.21           N  
ATOM   2704  CA  ASP A 179      -0.956  42.261 -37.880  1.00  3.21           C  
ATOM   2705  C   ASP A 179      -0.339  41.089 -37.112  1.00  3.21           C  
ATOM   2706  O   ASP A 179       0.768  41.179 -36.580  1.00  3.21           O  
ATOM   2707  CB  ASP A 179      -0.052  42.693 -39.046  1.00  3.21           C  
ATOM   2708  CG  ASP A 179       0.190  41.586 -40.075  1.00  3.21           C  
ATOM   2709  OD1 ASP A 179      -0.235  40.477 -39.816  1.00  3.21           O  
ATOM   2710  OD2 ASP A 179       0.800  41.841 -41.085  1.00  3.21           O  
ATOM   2711  H   ASP A 179      -0.624  44.218 -37.078  1.00  3.21           H  
ATOM   2712  HA  ASP A 179      -1.904  41.924 -38.299  1.00  3.21           H  
ATOM   2713 1HB  ASP A 179      -0.519  43.538 -39.556  1.00  3.21           H  
ATOM   2714 2HB  ASP A 179       0.890  43.051 -38.663  1.00  3.21           H  
ATOM   2715  N   LEU A 180      -1.057  39.971 -37.075  1.00  3.65           N  
ATOM   2716  CA  LEU A 180      -0.655  38.784 -36.321  1.00  3.65           C  
ATOM   2717  C   LEU A 180       0.513  38.042 -36.975  1.00  3.65           C  
ATOM   2718  O   LEU A 180       1.005  37.062 -36.435  1.00  3.65           O  
ATOM   2719  CB  LEU A 180      -1.836  37.815 -36.192  1.00  3.65           C  
ATOM   2720  CG  LEU A 180      -3.021  38.312 -35.369  1.00  3.65           C  
ATOM   2721  CD1 LEU A 180      -4.135  37.324 -35.450  1.00  3.65           C  
ATOM   2722  CD2 LEU A 180      -2.621  38.471 -33.939  1.00  3.65           C  
ATOM   2723  H   LEU A 180      -1.937  39.962 -37.570  1.00  3.65           H  
ATOM   2724  HA  LEU A 180      -0.344  39.098 -35.323  1.00  3.65           H  
ATOM   2725 1HB  LEU A 180      -2.198  37.580 -37.190  1.00  3.65           H  
ATOM   2726 2HB  LEU A 180      -1.478  36.892 -35.730  1.00  3.65           H  
ATOM   2727  HG  LEU A 180      -3.363  39.269 -35.766  1.00  3.65           H  
ATOM   2728 1HD1 LEU A 180      -4.960  37.702 -34.865  1.00  3.65           H  
ATOM   2729 2HD1 LEU A 180      -4.445  37.196 -36.484  1.00  3.65           H  
ATOM   2730 3HD1 LEU A 180      -3.799  36.365 -35.045  1.00  3.65           H  
ATOM   2731 1HD2 LEU A 180      -3.477  38.815 -33.387  1.00  3.65           H  
ATOM   2732 2HD2 LEU A 180      -2.298  37.514 -33.546  1.00  3.65           H  
ATOM   2733 3HD2 LEU A 180      -1.809  39.194 -33.848  1.00  3.65           H  
ATOM   2734  N   ASN A 181       0.984  38.521 -38.130  1.00  4.18           N  
ATOM   2735  CA  ASN A 181       2.132  37.904 -38.776  1.00  4.18           C  
ATOM   2736  C   ASN A 181       3.431  38.602 -38.358  1.00  4.18           C  
ATOM   2737  O   ASN A 181       4.509  38.272 -38.860  1.00  4.18           O  
ATOM   2738  CB  ASN A 181       1.981  38.000 -40.276  1.00  4.18           C  
ATOM   2739  CG  ASN A 181       0.860  37.173 -40.808  1.00  4.18           C  
ATOM   2740  OD1 ASN A 181       0.957  35.946 -40.964  1.00  4.18           O  
ATOM   2741  ND2 ASN A 181      -0.231  37.836 -41.069  1.00  4.18           N  
ATOM   2742  H   ASN A 181       0.533  39.323 -38.587  1.00  4.18           H  
ATOM   2743  HA  ASN A 181       2.196  36.859 -38.471  1.00  4.18           H  
ATOM   2744 1HB  ASN A 181       1.808  39.045 -40.552  1.00  4.18           H  
ATOM   2745 2HB  ASN A 181       2.906  37.689 -40.755  1.00  4.18           H  
ATOM   2746 1HD2 ASN A 181      -1.039  37.370 -41.422  1.00  4.18           H  
ATOM   2747 2HD2 ASN A 181      -0.253  38.843 -40.876  1.00  4.18           H  
ATOM   2748  N   MET A 182       3.334  39.549 -37.421  1.00  4.77           N  
ATOM   2749  CA  MET A 182       4.500  40.259 -36.907  1.00  4.77           C  
ATOM   2750  C   MET A 182       5.129  39.508 -35.745  1.00  4.77           C  
ATOM   2751  O   MET A 182       4.486  38.692 -35.089  1.00  4.77           O  
ATOM   2752  CB  MET A 182       4.125  41.666 -36.469  1.00  4.77           C  
ATOM   2753  CG  MET A 182       3.606  42.545 -37.581  1.00  4.77           C  
ATOM   2754  SD  MET A 182       4.829  42.932 -38.837  1.00  4.77           S  
ATOM   2755  CE  MET A 182       4.337  41.816 -40.149  1.00  4.77           C  
ATOM   2756  H   MET A 182       2.414  39.816 -37.065  1.00  4.77           H  
ATOM   2757  HA  MET A 182       5.244  40.326 -37.699  1.00  4.77           H  
ATOM   2758 1HB  MET A 182       3.339  41.610 -35.721  1.00  4.77           H  
ATOM   2759 2HB  MET A 182       4.986  42.161 -36.011  1.00  4.77           H  
ATOM   2760 1HG  MET A 182       2.792  42.018 -38.063  1.00  4.77           H  
ATOM   2761 2HG  MET A 182       3.217  43.477 -37.166  1.00  4.77           H  
ATOM   2762 1HE  MET A 182       4.997  41.946 -41.005  1.00  4.77           H  
ATOM   2763 2HE  MET A 182       4.402  40.795 -39.802  1.00  4.77           H  
ATOM   2764 3HE  MET A 182       3.307  42.032 -40.447  1.00  4.77           H  
ATOM   2765  N   ASP A 183       6.386  39.814 -35.462  1.00  5.35           N  
ATOM   2766  CA  ASP A 183       7.090  39.220 -34.329  1.00  5.35           C  
ATOM   2767  C   ASP A 183       7.725  40.284 -33.428  1.00  5.35           C  
ATOM   2768  O   ASP A 183       8.822  40.113 -32.904  1.00  5.35           O  
ATOM   2769  CB  ASP A 183       8.095  38.165 -34.813  1.00  5.35           C  
ATOM   2770  CG  ASP A 183       9.165  38.670 -35.786  1.00  5.35           C  
ATOM   2771  OD1 ASP A 183       9.239  39.845 -36.031  1.00  5.35           O  
ATOM   2772  OD2 ASP A 183       9.890  37.849 -36.288  1.00  5.35           O  
ATOM   2773  H   ASP A 183       6.874  40.485 -36.044  1.00  5.35           H  
ATOM   2774  HA  ASP A 183       6.359  38.687 -33.722  1.00  5.35           H  
ATOM   2775 1HB  ASP A 183       8.600  37.738 -33.944  1.00  5.35           H  
ATOM   2776 2HB  ASP A 183       7.546  37.352 -35.297  1.00  5.35           H  
ATOM   2777  N   ASP A 184       6.998  41.392 -33.266  1.00  5.84           N  
ATOM   2778  CA  ASP A 184       7.395  42.540 -32.442  1.00  5.84           C  
ATOM   2779  C   ASP A 184       7.551  42.206 -30.950  1.00  5.84           C  
ATOM   2780  O   ASP A 184       8.351  42.816 -30.240  1.00  5.84           O  
ATOM   2781  CB  ASP A 184       6.330  43.638 -32.550  1.00  5.84           C  
ATOM   2782  CG  ASP A 184       6.261  44.322 -33.909  1.00  5.84           C  
ATOM   2783  OD1 ASP A 184       7.153  44.158 -34.700  1.00  5.84           O  
ATOM   2784  OD2 ASP A 184       5.290  44.995 -34.146  1.00  5.84           O  
ATOM   2785  H   ASP A 184       6.112  41.432 -33.744  1.00  5.84           H  
ATOM   2786  HA  ASP A 184       8.350  42.913 -32.813  1.00  5.84           H  
ATOM   2787 1HB  ASP A 184       5.354  43.218 -32.325  1.00  5.84           H  
ATOM   2788 2HB  ASP A 184       6.529  44.397 -31.794  1.00  5.84           H  
ATOM   2789  N   MET A 185       6.720  41.285 -30.477  1.00  6.16           N  
ATOM   2790  CA  MET A 185       6.651  40.882 -29.075  1.00  6.16           C  
ATOM   2791  C   MET A 185       7.343  39.551 -28.827  1.00  6.16           C  
ATOM   2792  O   MET A 185       7.770  38.877 -29.758  1.00  6.16           O  
ATOM   2793  CB  MET A 185       5.204  40.819 -28.611  1.00  6.16           C  
ATOM   2794  CG  MET A 185       4.475  42.139 -28.659  1.00  6.16           C  
ATOM   2795  SD  MET A 185       2.770  41.985 -28.159  1.00  6.16           S  
ATOM   2796  CE  MET A 185       2.951  41.690 -26.412  1.00  6.16           C  
ATOM   2797  H   MET A 185       6.110  40.830 -31.137  1.00  6.16           H  
ATOM   2798  HA  MET A 185       7.169  41.632 -28.479  1.00  6.16           H  
ATOM   2799 1HB  MET A 185       4.674  40.117 -29.203  1.00  6.16           H  
ATOM   2800 2HB  MET A 185       5.160  40.468 -27.584  1.00  6.16           H  
ATOM   2801 1HG  MET A 185       4.969  42.851 -27.998  1.00  6.16           H  
ATOM   2802 2HG  MET A 185       4.501  42.538 -29.670  1.00  6.16           H  
ATOM   2803 1HE  MET A 185       1.966  41.563 -25.959  1.00  6.16           H  
ATOM   2804 2HE  MET A 185       3.535  40.794 -26.262  1.00  6.16           H  
ATOM   2805 3HE  MET A 185       3.458  42.535 -25.948  1.00  6.16           H  
ATOM   2806  N   TYR A 186       7.376  39.143 -27.560  1.00  6.27           N  
ATOM   2807  CA  TYR A 186       8.019  37.916 -27.061  1.00  6.27           C  
ATOM   2808  C   TYR A 186       7.717  36.603 -27.813  1.00  6.27           C  
ATOM   2809  O   TYR A 186       8.446  35.624 -27.653  1.00  6.27           O  
ATOM   2810  CB  TYR A 186       7.649  37.752 -25.587  1.00  6.27           C  
ATOM   2811  CG  TYR A 186       6.178  37.422 -25.336  1.00  6.27           C  
ATOM   2812  CD1 TYR A 186       5.760  36.102 -25.243  1.00  6.27           C  
ATOM   2813  CD2 TYR A 186       5.252  38.451 -25.195  1.00  6.27           C  
ATOM   2814  CE1 TYR A 186       4.428  35.815 -25.000  1.00  6.27           C  
ATOM   2815  CE2 TYR A 186       3.921  38.158 -24.954  1.00  6.27           C  
ATOM   2816  CZ  TYR A 186       3.511  36.853 -24.855  1.00  6.27           C  
ATOM   2817  OH  TYR A 186       2.187  36.567 -24.608  1.00  6.27           O  
ATOM   2818  H   TYR A 186       6.973  39.757 -26.868  1.00  6.27           H  
ATOM   2819  HA  TYR A 186       9.096  38.069 -27.123  1.00  6.27           H  
ATOM   2820 1HB  TYR A 186       8.252  36.954 -25.151  1.00  6.27           H  
ATOM   2821 2HB  TYR A 186       7.887  38.669 -25.049  1.00  6.27           H  
ATOM   2822  HD1 TYR A 186       6.482  35.292 -25.355  1.00  6.27           H  
ATOM   2823  HD2 TYR A 186       5.576  39.489 -25.267  1.00  6.27           H  
ATOM   2824  HE1 TYR A 186       4.102  34.777 -24.923  1.00  6.27           H  
ATOM   2825  HE2 TYR A 186       3.196  38.963 -24.835  1.00  6.27           H  
ATOM   2826  HH  TYR A 186       1.702  37.389 -24.486  1.00  6.27           H  
ATOM   2827  N   GLY A 187       6.634  36.561 -28.584  1.00  6.16           N  
ATOM   2828  CA  GLY A 187       6.262  35.358 -29.321  1.00  6.16           C  
ATOM   2829  C   GLY A 187       4.790  34.983 -29.225  1.00  6.16           C  
ATOM   2830  O   GLY A 187       4.299  34.194 -30.026  1.00  6.16           O  
ATOM   2831  H   GLY A 187       6.095  37.403 -28.690  1.00  6.16           H  
ATOM   2832 1HA  GLY A 187       6.528  35.497 -30.368  1.00  6.16           H  
ATOM   2833 2HA  GLY A 187       6.862  34.523 -28.963  1.00  6.16           H  
ATOM   2834  N   GLY A 188       4.052  35.579 -28.301  1.00  5.87           N  
ATOM   2835  CA  GLY A 188       2.628  35.255 -28.187  1.00  5.87           C  
ATOM   2836  C   GLY A 188       1.780  36.020 -29.203  1.00  5.87           C  
ATOM   2837  O   GLY A 188       0.596  35.724 -29.377  1.00  5.87           O  
ATOM   2838  H   GLY A 188       4.484  36.219 -27.649  1.00  5.87           H  
ATOM   2839 1HA  GLY A 188       2.489  34.182 -28.325  1.00  5.87           H  
ATOM   2840 2HA  GLY A 188       2.283  35.488 -27.181  1.00  5.87           H  
ATOM   2841  N   LEU A 189       2.421  36.950 -29.916  1.00  5.46           N  
ATOM   2842  CA  LEU A 189       1.796  37.864 -30.875  1.00  5.46           C  
ATOM   2843  C   LEU A 189       0.998  37.182 -31.964  1.00  5.46           C  
ATOM   2844  O   LEU A 189      -0.042  37.700 -32.369  1.00  5.46           O  
ATOM   2845  CB  LEU A 189       2.847  38.804 -31.448  1.00  5.46           C  
ATOM   2846  CG  LEU A 189       2.355  39.905 -32.373  1.00  5.46           C  
ATOM   2847  CD1 LEU A 189       1.284  40.738 -31.671  1.00  5.46           C  
ATOM   2848  CD2 LEU A 189       3.548  40.806 -32.687  1.00  5.46           C  
ATOM   2849  H   LEU A 189       3.403  37.061 -29.732  1.00  5.46           H  
ATOM   2850  HA  LEU A 189       1.110  38.492 -30.334  1.00  5.46           H  
ATOM   2851 1HB  LEU A 189       3.337  39.276 -30.635  1.00  5.46           H  
ATOM   2852 2HB  LEU A 189       3.580  38.213 -32.004  1.00  5.46           H  
ATOM   2853  HG  LEU A 189       1.946  39.472 -33.297  1.00  5.46           H  
ATOM   2854 1HD1 LEU A 189       0.955  41.541 -32.331  1.00  5.46           H  
ATOM   2855 2HD1 LEU A 189       0.435  40.105 -31.424  1.00  5.46           H  
ATOM   2856 3HD1 LEU A 189       1.696  41.162 -30.768  1.00  5.46           H  
ATOM   2857 1HD2 LEU A 189       3.236  41.614 -33.346  1.00  5.46           H  
ATOM   2858 2HD2 LEU A 189       3.936  41.224 -31.764  1.00  5.46           H  
ATOM   2859 3HD2 LEU A 189       4.311  40.226 -33.160  1.00  5.46           H  
ATOM   2860  N   ASP A 190       1.413  35.988 -32.385  1.00  4.95           N  
ATOM   2861  CA  ASP A 190       0.699  35.264 -33.435  1.00  4.95           C  
ATOM   2862  C   ASP A 190      -0.776  35.051 -33.071  1.00  4.95           C  
ATOM   2863  O   ASP A 190      -1.610  34.843 -33.955  1.00  4.95           O  
ATOM   2864  CB  ASP A 190       1.305  33.869 -33.681  1.00  4.95           C  
ATOM   2865  CG  ASP A 190       2.687  33.823 -34.389  1.00  4.95           C  
ATOM   2866  OD1 ASP A 190       3.134  34.810 -34.911  1.00  4.95           O  
ATOM   2867  OD2 ASP A 190       3.262  32.753 -34.408  1.00  4.95           O  
ATOM   2868  H   ASP A 190       2.255  35.593 -31.994  1.00  4.95           H  
ATOM   2869  HA  ASP A 190       0.748  35.847 -34.351  1.00  4.95           H  
ATOM   2870 1HB  ASP A 190       1.400  33.361 -32.721  1.00  4.95           H  
ATOM   2871 2HB  ASP A 190       0.600  33.287 -34.274  1.00  4.95           H  
ATOM   2872  N   ASN A 191      -1.086  35.023 -31.765  1.00  4.37           N  
ATOM   2873  CA  ASN A 191      -2.443  34.793 -31.312  1.00  4.37           C  
ATOM   2874  C   ASN A 191      -3.002  35.920 -30.440  1.00  4.37           C  
ATOM   2875  O   ASN A 191      -3.916  35.688 -29.643  1.00  4.37           O  
ATOM   2876  CB  ASN A 191      -2.520  33.477 -30.567  1.00  4.37           C  
ATOM   2877  CG  ASN A 191      -2.304  32.289 -31.464  1.00  4.37           C  
ATOM   2878  OD1 ASN A 191      -3.195  31.913 -32.234  1.00  4.37           O  
ATOM   2879  ND2 ASN A 191      -1.142  31.686 -31.379  1.00  4.37           N  
ATOM   2880  H   ASN A 191      -0.372  35.214 -31.059  1.00  4.37           H  
ATOM   2881  HA  ASN A 191      -3.083  34.731 -32.190  1.00  4.37           H  
ATOM   2882 1HB  ASN A 191      -1.759  33.469 -29.783  1.00  4.37           H  
ATOM   2883 2HB  ASN A 191      -3.492  33.385 -30.083  1.00  4.37           H  
ATOM   2884 1HD2 ASN A 191      -0.949  30.888 -31.952  1.00  4.37           H  
ATOM   2885 2HD2 ASN A 191      -0.449  32.022 -30.740  1.00  4.37           H  
ATOM   2886  N   LEU A 192      -2.489  37.140 -30.571  1.00  3.76           N  
ATOM   2887  CA  LEU A 192      -3.064  38.214 -29.760  1.00  3.76           C  
ATOM   2888  C   LEU A 192      -4.142  38.959 -30.516  1.00  3.76           C  
ATOM   2889  O   LEU A 192      -3.876  39.878 -31.286  1.00  3.76           O  
ATOM   2890  CB  LEU A 192      -2.004  39.185 -29.244  1.00  3.76           C  
ATOM   2891  CG  LEU A 192      -0.959  38.555 -28.343  1.00  3.76           C  
ATOM   2892  CD1 LEU A 192       0.054  39.599 -27.911  1.00  3.76           C  
ATOM   2893  CD2 LEU A 192      -1.635  37.913 -27.163  1.00  3.76           C  
ATOM   2894  H   LEU A 192      -1.723  37.321 -31.223  1.00  3.76           H  
ATOM   2895  HA  LEU A 192      -3.529  37.768 -28.884  1.00  3.76           H  
ATOM   2896 1HB  LEU A 192      -1.490  39.618 -30.096  1.00  3.76           H  
ATOM   2897 2HB  LEU A 192      -2.496  39.981 -28.690  1.00  3.76           H  
ATOM   2898  HG  LEU A 192      -0.453  37.805 -28.886  1.00  3.76           H  
ATOM   2899 1HD1 LEU A 192       0.816  39.135 -27.283  1.00  3.76           H  
ATOM   2900 2HD1 LEU A 192       0.524  40.034 -28.778  1.00  3.76           H  
ATOM   2901 3HD1 LEU A 192      -0.449  40.384 -27.350  1.00  3.76           H  
ATOM   2902 1HD2 LEU A 192      -0.884  37.439 -26.529  1.00  3.76           H  
ATOM   2903 2HD2 LEU A 192      -2.169  38.671 -26.594  1.00  3.76           H  
ATOM   2904 3HD2 LEU A 192      -2.341  37.157 -27.516  1.00  3.76           H  
ATOM   2905  N   PHE A 193      -5.376  38.552 -30.285  1.00  3.16           N  
ATOM   2906  CA  PHE A 193      -6.502  39.120 -30.999  1.00  3.16           C  
ATOM   2907  C   PHE A 193      -7.077  40.236 -30.105  1.00  3.16           C  
ATOM   2908  O   PHE A 193      -7.786  39.974 -29.123  1.00  3.16           O  
ATOM   2909  CB  PHE A 193      -7.525  38.031 -31.274  1.00  3.16           C  
ATOM   2910  CG  PHE A 193      -7.072  36.902 -32.111  1.00  3.16           C  
ATOM   2911  CD1 PHE A 193      -6.420  35.837 -31.532  1.00  3.16           C  
ATOM   2912  CD2 PHE A 193      -7.318  36.872 -33.459  1.00  3.16           C  
ATOM   2913  CE1 PHE A 193      -6.007  34.765 -32.282  1.00  3.16           C  
ATOM   2914  CE2 PHE A 193      -6.907  35.795 -34.220  1.00  3.16           C  
ATOM   2915  CZ  PHE A 193      -6.245  34.742 -33.625  1.00  3.16           C  
ATOM   2916  H   PHE A 193      -5.527  37.796 -29.627  1.00  3.16           H  
ATOM   2917  HA  PHE A 193      -6.164  39.552 -31.943  1.00  3.16           H  
ATOM   2918 1HB  PHE A 193      -7.922  37.636 -30.340  1.00  3.16           H  
ATOM   2919 2HB  PHE A 193      -8.318  38.471 -31.823  1.00  3.16           H  
ATOM   2920  HD1 PHE A 193      -6.235  35.850 -30.456  1.00  3.16           H  
ATOM   2921  HD2 PHE A 193      -7.846  37.706 -33.924  1.00  3.16           H  
ATOM   2922  HE1 PHE A 193      -5.490  33.932 -31.802  1.00  3.16           H  
ATOM   2923  HE2 PHE A 193      -7.104  35.776 -35.290  1.00  3.16           H  
ATOM   2924  HZ  PHE A 193      -5.920  33.893 -34.222  1.00  3.16           H  
ATOM   2925  N   TYR A 194      -6.700  41.475 -30.438  1.00  2.58           N  
ATOM   2926  CA  TYR A 194      -6.903  42.684 -29.623  1.00  2.58           C  
ATOM   2927  C   TYR A 194      -8.292  43.339 -29.624  1.00  2.58           C  
ATOM   2928  O   TYR A 194      -8.587  44.169 -28.755  1.00  2.58           O  
ATOM   2929  CB  TYR A 194      -5.897  43.726 -30.099  1.00  2.58           C  
ATOM   2930  CG  TYR A 194      -4.433  43.393 -29.808  1.00  2.58           C  
ATOM   2931  CD1 TYR A 194      -3.622  42.881 -30.821  1.00  2.58           C  
ATOM   2932  CD2 TYR A 194      -3.895  43.630 -28.561  1.00  2.58           C  
ATOM   2933  CE1 TYR A 194      -2.291  42.612 -30.583  1.00  2.58           C  
ATOM   2934  CE2 TYR A 194      -2.558  43.357 -28.324  1.00  2.58           C  
ATOM   2935  CZ  TYR A 194      -1.762  42.856 -29.328  1.00  2.58           C  
ATOM   2936  OH  TYR A 194      -0.443  42.602 -29.082  1.00  2.58           O  
ATOM   2937  H   TYR A 194      -6.160  41.572 -31.290  1.00  2.58           H  
ATOM   2938  HA  TYR A 194      -6.678  42.417 -28.588  1.00  2.58           H  
ATOM   2939 1HB  TYR A 194      -6.007  43.859 -31.177  1.00  2.58           H  
ATOM   2940 2HB  TYR A 194      -6.127  44.674 -29.634  1.00  2.58           H  
ATOM   2941  HD1 TYR A 194      -4.042  42.692 -31.810  1.00  2.58           H  
ATOM   2942  HD2 TYR A 194      -4.519  44.036 -27.765  1.00  2.58           H  
ATOM   2943  HE1 TYR A 194      -1.666  42.212 -31.382  1.00  2.58           H  
ATOM   2944  HE2 TYR A 194      -2.131  43.547 -27.339  1.00  2.58           H  
ATOM   2945  HH  TYR A 194      -0.050  42.181 -29.850  1.00  2.58           H  
ATOM   2946  N   LEU A 195      -9.116  43.028 -30.612  1.00  2.07           N  
ATOM   2947  CA  LEU A 195     -10.456  43.604 -30.742  1.00  2.07           C  
ATOM   2948  C   LEU A 195     -10.476  45.123 -30.887  1.00  2.07           C  
ATOM   2949  O   LEU A 195     -10.564  45.652 -31.992  1.00  2.07           O  
ATOM   2950  CB  LEU A 195     -11.317  43.153 -29.524  1.00  2.07           C  
ATOM   2951  CG  LEU A 195     -12.779  43.538 -29.489  1.00  2.07           C  
ATOM   2952  CD1 LEU A 195     -13.466  43.042 -30.702  1.00  2.07           C  
ATOM   2953  CD2 LEU A 195     -13.385  42.824 -28.293  1.00  2.07           C  
ATOM   2954  H   LEU A 195      -8.843  42.323 -31.292  1.00  2.07           H  
ATOM   2955  HA  LEU A 195     -10.906  43.199 -31.646  1.00  2.07           H  
ATOM   2956 1HB  LEU A 195     -11.242  42.100 -29.369  1.00  2.07           H  
ATOM   2957 2HB  LEU A 195     -10.906  43.581 -28.632  1.00  2.07           H  
ATOM   2958  HG  LEU A 195     -12.909  44.615 -29.422  1.00  2.07           H  
ATOM   2959 1HD1 LEU A 195     -14.500  43.298 -30.633  1.00  2.07           H  
ATOM   2960 2HD1 LEU A 195     -13.034  43.511 -31.585  1.00  2.07           H  
ATOM   2961 3HD1 LEU A 195     -13.370  41.971 -30.775  1.00  2.07           H  
ATOM   2962 1HD2 LEU A 195     -14.412  42.986 -28.220  1.00  2.07           H  
ATOM   2963 2HD2 LEU A 195     -13.224  41.754 -28.409  1.00  2.07           H  
ATOM   2964 3HD2 LEU A 195     -12.908  43.167 -27.390  1.00  2.07           H  
ATOM   2965  N   SER A 196     -10.461  45.803 -29.762  1.00  1.65           N  
ATOM   2966  CA  SER A 196     -10.555  47.250 -29.677  1.00  1.65           C  
ATOM   2967  C   SER A 196      -9.801  47.700 -28.436  1.00  1.65           C  
ATOM   2968  O   SER A 196     -10.437  48.008 -27.429  1.00  1.65           O  
ATOM   2969  CB  SER A 196     -11.995  47.672 -29.598  1.00  1.65           C  
ATOM   2970  OG  SER A 196     -12.122  49.058 -29.660  1.00  1.65           O  
ATOM   2971  H   SER A 196     -10.300  45.261 -28.920  1.00  1.65           H  
ATOM   2972  HA  SER A 196     -10.129  47.692 -30.571  1.00  1.65           H  
ATOM   2973 1HB  SER A 196     -12.563  47.208 -30.406  1.00  1.65           H  
ATOM   2974 2HB  SER A 196     -12.400  47.321 -28.675  1.00  1.65           H  
ATOM   2975  HG  SER A 196     -13.019  49.255 -29.350  1.00  1.65           H  
ATOM   2976  N   PRO A 197      -8.470  47.814 -28.495  1.00  1.33           N  
ATOM   2977  CA  PRO A 197      -7.580  47.913 -27.368  1.00  1.33           C  
ATOM   2978  C   PRO A 197      -8.145  48.824 -26.277  1.00  1.33           C  
ATOM   2979  O   PRO A 197      -8.532  49.961 -26.550  1.00  1.33           O  
ATOM   2980  CB  PRO A 197      -6.339  48.510 -28.025  1.00  1.33           C  
ATOM   2981  CG  PRO A 197      -6.374  47.925 -29.404  1.00  1.33           C  
ATOM   2982  CD  PRO A 197      -7.819  47.902 -29.774  1.00  1.33           C  
ATOM   2983  HA  PRO A 197      -7.379  46.893 -27.060  1.00  1.33           H  
ATOM   2984 1HB  PRO A 197      -6.405  49.601 -28.039  1.00  1.33           H  
ATOM   2985 2HB  PRO A 197      -5.437  48.241 -27.453  1.00  1.33           H  
ATOM   2986 1HG  PRO A 197      -5.811  48.554 -30.093  1.00  1.33           H  
ATOM   2987 2HG  PRO A 197      -5.903  46.942 -29.416  1.00  1.33           H  
ATOM   2988 1HD  PRO A 197      -8.112  48.828 -30.291  1.00  1.33           H  
ATOM   2989 2HD  PRO A 197      -8.009  46.992 -30.360  1.00  1.33           H  
ATOM   2990  N   PRO A 198      -8.127  48.346 -25.025  1.00  1.11           N  
ATOM   2991  CA  PRO A 198      -8.663  48.950 -23.832  1.00  1.11           C  
ATOM   2992  C   PRO A 198      -7.891  50.115 -23.316  1.00  1.11           C  
ATOM   2993  O   PRO A 198      -6.700  50.277 -23.589  1.00  1.11           O  
ATOM   2994  CB  PRO A 198      -8.585  47.805 -22.828  1.00  1.11           C  
ATOM   2995  CG  PRO A 198      -7.430  46.984 -23.293  1.00  1.11           C  
ATOM   2996  CD  PRO A 198      -7.467  47.052 -24.763  1.00  1.11           C  
ATOM   2997  HA  PRO A 198      -9.696  49.266 -24.016  1.00  1.11           H  
ATOM   2998 1HB  PRO A 198      -8.408  48.217 -21.837  1.00  1.11           H  
ATOM   2999 2HB  PRO A 198      -9.528  47.254 -22.786  1.00  1.11           H  
ATOM   3000 1HG  PRO A 198      -6.494  47.375 -22.890  1.00  1.11           H  
ATOM   3001 2HG  PRO A 198      -7.521  45.966 -22.945  1.00  1.11           H  
ATOM   3002 1HD  PRO A 198      -6.430  47.048 -25.129  1.00  1.11           H  
ATOM   3003 2HD  PRO A 198      -8.070  46.209 -25.138  1.00  1.11           H  
ATOM   3004  N   PHE A 199      -8.570  50.862 -22.476  1.00  0.96           N  
ATOM   3005  CA  PHE A 199      -7.981  51.954 -21.744  1.00  0.96           C  
ATOM   3006  C   PHE A 199      -8.598  52.042 -20.356  1.00  0.96           C  
ATOM   3007  O   PHE A 199      -9.683  51.506 -20.104  1.00  0.96           O  
ATOM   3008  CB  PHE A 199      -8.208  53.244 -22.493  1.00  0.96           C  
ATOM   3009  CG  PHE A 199      -9.624  53.557 -22.620  1.00  0.96           C  
ATOM   3010  CD1 PHE A 199     -10.235  54.290 -21.659  1.00  0.96           C  
ATOM   3011  CD2 PHE A 199     -10.354  53.137 -23.712  1.00  0.96           C  
ATOM   3012  CE1 PHE A 199     -11.520  54.634 -21.760  1.00  0.96           C  
ATOM   3013  CE2 PHE A 199     -11.674  53.470 -23.813  1.00  0.96           C  
ATOM   3014  CZ  PHE A 199     -12.252  54.230 -22.852  1.00  0.96           C  
ATOM   3015  H   PHE A 199      -9.567  50.678 -22.361  1.00  0.96           H  
ATOM   3016  HA  PHE A 199      -6.909  51.784 -21.647  1.00  0.96           H  
ATOM   3017 1HB  PHE A 199      -7.715  54.066 -21.968  1.00  0.96           H  
ATOM   3018 2HB  PHE A 199      -7.769  53.175 -23.477  1.00  0.96           H  
ATOM   3019  HD1 PHE A 199      -9.655  54.609 -20.797  1.00  0.96           H  
ATOM   3020  HD2 PHE A 199      -9.873  52.539 -24.487  1.00  0.96           H  
ATOM   3021  HE1 PHE A 199     -11.967  55.225 -20.973  1.00  0.96           H  
ATOM   3022  HE2 PHE A 199     -12.265  53.151 -24.656  1.00  0.96           H  
ATOM   3023  HZ  PHE A 199     -13.301  54.505 -22.942  1.00  0.96           H  
ATOM   3024  N   ILE A 200      -7.918  52.732 -19.457  1.00  0.89           N  
ATOM   3025  CA  ILE A 200      -8.408  52.898 -18.103  1.00  0.89           C  
ATOM   3026  C   ILE A 200      -9.001  54.289 -17.882  1.00  0.89           C  
ATOM   3027  O   ILE A 200      -8.467  55.310 -18.333  1.00  0.89           O  
ATOM   3028  CB  ILE A 200      -7.312  52.581 -17.064  1.00  0.89           C  
ATOM   3029  CG1 ILE A 200      -6.753  51.192 -17.283  1.00  0.89           C  
ATOM   3030  CG2 ILE A 200      -7.871  52.669 -15.659  1.00  0.89           C  
ATOM   3031  CD1 ILE A 200      -7.784  50.085 -17.232  1.00  0.89           C  
ATOM   3032  H   ILE A 200      -7.030  53.136 -19.726  1.00  0.89           H  
ATOM   3033  HA  ILE A 200      -9.203  52.177 -17.946  1.00  0.89           H  
ATOM   3034  HB  ILE A 200      -6.491  53.271 -17.189  1.00  0.89           H  
ATOM   3035 1HG1 ILE A 200      -6.251  51.183 -18.223  1.00  0.89           H  
ATOM   3036 2HG1 ILE A 200      -6.021  51.005 -16.511  1.00  0.89           H  
ATOM   3037 1HG2 ILE A 200      -7.087  52.436 -14.943  1.00  0.89           H  
ATOM   3038 2HG2 ILE A 200      -8.247  53.672 -15.466  1.00  0.89           H  
ATOM   3039 3HG2 ILE A 200      -8.685  51.954 -15.547  1.00  0.89           H  
ATOM   3040 1HD1 ILE A 200      -7.317  49.128 -17.385  1.00  0.89           H  
ATOM   3041 2HD1 ILE A 200      -8.284  50.091 -16.267  1.00  0.89           H  
ATOM   3042 3HD1 ILE A 200      -8.500  50.254 -18.008  1.00  0.89           H  
ATOM   3043  N   PHE A 201     -10.174  54.314 -17.273  1.00  0.86           N  
ATOM   3044  CA  PHE A 201     -10.854  55.565 -16.979  1.00  0.86           C  
ATOM   3045  C   PHE A 201     -10.283  56.219 -15.718  1.00  0.86           C  
ATOM   3046  O   PHE A 201     -10.196  55.578 -14.668  1.00  0.86           O  
ATOM   3047  CB  PHE A 201     -12.345  55.308 -16.796  1.00  0.86           C  
ATOM   3048  CG  PHE A 201     -13.118  56.538 -16.484  1.00  0.86           C  
ATOM   3049  CD1 PHE A 201     -13.405  57.455 -17.452  1.00  0.86           C  
ATOM   3050  CD2 PHE A 201     -13.532  56.798 -15.196  1.00  0.86           C  
ATOM   3051  CE1 PHE A 201     -14.090  58.610 -17.139  1.00  0.86           C  
ATOM   3052  CE2 PHE A 201     -14.215  57.949 -14.902  1.00  0.86           C  
ATOM   3053  CZ  PHE A 201     -14.493  58.850 -15.873  1.00  0.86           C  
ATOM   3054  H   PHE A 201     -10.582  53.429 -16.962  1.00  0.86           H  
ATOM   3055  HA  PHE A 201     -10.709  56.249 -17.818  1.00  0.86           H  
ATOM   3056 1HB  PHE A 201     -12.755  54.868 -17.706  1.00  0.86           H  
ATOM   3057 2HB  PHE A 201     -12.501  54.589 -15.986  1.00  0.86           H  
ATOM   3058  HD1 PHE A 201     -13.077  57.263 -18.466  1.00  0.86           H  
ATOM   3059  HD2 PHE A 201     -13.307  56.085 -14.405  1.00  0.86           H  
ATOM   3060  HE1 PHE A 201     -14.295  59.342 -17.892  1.00  0.86           H  
ATOM   3061  HE2 PHE A 201     -14.526  58.150 -13.894  1.00  0.86           H  
ATOM   3062  HZ  PHE A 201     -15.028  59.767 -15.630  1.00  0.86           H  
ATOM   3063  N   ARG A 202      -9.906  57.500 -15.810  1.00  0.86           N  
ATOM   3064  CA  ARG A 202      -9.382  58.216 -14.648  1.00  0.86           C  
ATOM   3065  C   ARG A 202     -10.301  59.365 -14.238  1.00  0.86           C  
ATOM   3066  O   ARG A 202     -10.503  60.341 -14.970  1.00  0.86           O  
ATOM   3067  CB  ARG A 202      -7.966  58.716 -14.914  1.00  0.86           C  
ATOM   3068  CG  ARG A 202      -7.329  59.545 -13.806  1.00  0.86           C  
ATOM   3069  CD  ARG A 202      -5.862  59.798 -14.048  1.00  0.86           C  
ATOM   3070  NE  ARG A 202      -5.034  58.608 -13.822  1.00  0.86           N  
ATOM   3071  CZ  ARG A 202      -3.727  58.506 -14.156  1.00  0.86           C  
ATOM   3072  NH1 ARG A 202      -3.116  59.502 -14.755  1.00  0.86           N  
ATOM   3073  NH2 ARG A 202      -3.059  57.406 -13.874  1.00  0.86           N  
ATOM   3074  H   ARG A 202      -9.979  57.998 -16.699  1.00  0.86           H  
ATOM   3075  HA  ARG A 202      -9.325  57.517 -13.814  1.00  0.86           H  
ATOM   3076 1HB  ARG A 202      -7.322  57.883 -15.073  1.00  0.86           H  
ATOM   3077 2HB  ARG A 202      -7.958  59.315 -15.830  1.00  0.86           H  
ATOM   3078 1HG  ARG A 202      -7.822  60.508 -13.753  1.00  0.86           H  
ATOM   3079 2HG  ARG A 202      -7.440  59.027 -12.854  1.00  0.86           H  
ATOM   3080 1HD  ARG A 202      -5.720  60.112 -15.080  1.00  0.86           H  
ATOM   3081 2HD  ARG A 202      -5.516  60.589 -13.382  1.00  0.86           H  
ATOM   3082  HE  ARG A 202      -5.462  57.813 -13.363  1.00  0.86           H  
ATOM   3083 1HH1 ARG A 202      -3.622  60.349 -14.971  1.00  0.86           H  
ATOM   3084 2HH1 ARG A 202      -2.139  59.421 -14.998  1.00  0.86           H  
ATOM   3085 1HH2 ARG A 202      -3.528  56.642 -13.402  1.00  0.86           H  
ATOM   3086 2HH2 ARG A 202      -2.084  57.328 -14.120  1.00  0.86           H  
ATOM   3087  N   LYS A 203     -10.790  59.294 -13.006  1.00  0.87           N  
ATOM   3088  CA  LYS A 203     -11.745  60.269 -12.486  1.00  0.87           C  
ATOM   3089  C   LYS A 203     -11.231  61.704 -12.491  1.00  0.87           C  
ATOM   3090  O   LYS A 203     -12.002  62.648 -12.651  1.00  0.87           O  
ATOM   3091  CB  LYS A 203     -12.122  59.892 -11.057  1.00  0.87           C  
ATOM   3092  CG  LYS A 203     -12.998  58.678 -10.952  1.00  0.87           C  
ATOM   3093  CD  LYS A 203     -13.256  58.267  -9.499  1.00  0.87           C  
ATOM   3094  CE  LYS A 203     -14.152  59.275  -8.772  1.00  0.87           C  
ATOM   3095  NZ  LYS A 203     -15.536  59.306  -9.337  1.00  0.87           N  
ATOM   3096  H   LYS A 203     -10.557  58.492 -12.436  1.00  0.87           H  
ATOM   3097  HA  LYS A 203     -12.640  60.232 -13.111  1.00  0.87           H  
ATOM   3098 1HB  LYS A 203     -11.220  59.713 -10.473  1.00  0.87           H  
ATOM   3099 2HB  LYS A 203     -12.653  60.723 -10.595  1.00  0.87           H  
ATOM   3100 1HG  LYS A 203     -13.954  58.919 -11.410  1.00  0.87           H  
ATOM   3101 2HG  LYS A 203     -12.560  57.844 -11.500  1.00  0.87           H  
ATOM   3102 1HD  LYS A 203     -13.755  57.296  -9.491  1.00  0.87           H  
ATOM   3103 2HD  LYS A 203     -12.312  58.178  -8.966  1.00  0.87           H  
ATOM   3104 1HE  LYS A 203     -14.212  58.998  -7.722  1.00  0.87           H  
ATOM   3105 2HE  LYS A 203     -13.713  60.271  -8.850  1.00  0.87           H  
ATOM   3106 1HZ  LYS A 203     -16.103  59.962  -8.843  1.00  0.87           H  
ATOM   3107 2HZ  LYS A 203     -15.505  59.566 -10.315  1.00  0.87           H  
ATOM   3108 3HZ  LYS A 203     -15.974  58.377  -9.280  1.00  0.87           H  
ATOM   3109  N   GLY A 204      -9.932  61.872 -12.290  1.00  0.88           N  
ATOM   3110  CA  GLY A 204      -9.345  63.201 -12.256  1.00  0.88           C  
ATOM   3111  C   GLY A 204      -8.852  63.711 -13.616  1.00  0.88           C  
ATOM   3112  O   GLY A 204      -8.247  64.787 -13.682  1.00  0.88           O  
ATOM   3113  H   GLY A 204      -9.347  61.062 -12.164  1.00  0.88           H  
ATOM   3114 1HA  GLY A 204     -10.078  63.901 -11.857  1.00  0.88           H  
ATOM   3115 2HA  GLY A 204      -8.512  63.196 -11.556  1.00  0.88           H  
ATOM   3116  N   SER A 205      -8.996  62.932 -14.696  1.00  0.88           N  
ATOM   3117  CA  SER A 205      -8.473  63.453 -15.960  1.00  0.88           C  
ATOM   3118  C   SER A 205      -9.211  63.064 -17.247  1.00  0.88           C  
ATOM   3119  O   SER A 205      -8.962  63.669 -18.293  1.00  0.88           O  
ATOM   3120  CB  SER A 205      -7.013  63.101 -16.086  1.00  0.88           C  
ATOM   3121  OG  SER A 205      -6.280  63.679 -15.032  1.00  0.88           O  
ATOM   3122  H   SER A 205      -9.493  62.046 -14.653  1.00  0.88           H  
ATOM   3123  HA  SER A 205      -8.529  64.540 -15.902  1.00  0.88           H  
ATOM   3124 1HB  SER A 205      -6.884  62.023 -16.092  1.00  0.88           H  
ATOM   3125 2HB  SER A 205      -6.645  63.482 -17.036  1.00  0.88           H  
ATOM   3126  HG  SER A 205      -6.844  64.414 -14.682  1.00  0.88           H  
ATOM   3127  N   THR A 206     -10.108  62.082 -17.204  1.00  0.87           N  
ATOM   3128  CA  THR A 206     -10.772  61.660 -18.432  1.00  0.87           C  
ATOM   3129  C   THR A 206     -12.069  62.443 -18.632  1.00  0.87           C  
ATOM   3130  O   THR A 206     -12.946  62.434 -17.766  1.00  0.87           O  
ATOM   3131  CB  THR A 206     -11.133  60.167 -18.391  1.00  0.87           C  
ATOM   3132  OG1 THR A 206      -9.956  59.344 -18.217  1.00  0.87           O  
ATOM   3133  CG2 THR A 206     -11.782  59.788 -19.702  1.00  0.87           C  
ATOM   3134  H   THR A 206     -10.302  61.583 -16.344  1.00  0.87           H  
ATOM   3135  HA  THR A 206     -10.113  61.850 -19.277  1.00  0.87           H  
ATOM   3136  HB  THR A 206     -11.798  59.989 -17.567  1.00  0.87           H  
ATOM   3137  HG1 THR A 206      -9.242  59.637 -18.818  1.00  0.87           H  
ATOM   3138 1HG2 THR A 206     -12.027  58.747 -19.683  1.00  0.87           H  
ATOM   3139 2HG2 THR A 206     -12.687  60.372 -19.863  1.00  0.87           H  
ATOM   3140 3HG2 THR A 206     -11.084  59.977 -20.513  1.00  0.87           H  
ATOM   3141  N   HIS A 207     -12.206  63.116 -19.767  1.00  0.87           N  
ATOM   3142  CA  HIS A 207     -13.417  63.886 -20.032  1.00  0.87           C  
ATOM   3143  C   HIS A 207     -14.466  63.022 -20.713  1.00  0.87           C  
ATOM   3144  O   HIS A 207     -14.121  62.190 -21.556  1.00  0.87           O  
ATOM   3145  CB  HIS A 207     -13.082  65.100 -20.895  1.00  0.87           C  
ATOM   3146  CG  HIS A 207     -12.214  66.103 -20.182  1.00  0.87           C  
ATOM   3147  ND1 HIS A 207     -12.731  67.109 -19.384  1.00  0.87           N  
ATOM   3148  CD2 HIS A 207     -10.867  66.236 -20.127  1.00  0.87           C  
ATOM   3149  CE1 HIS A 207     -11.737  67.821 -18.880  1.00  0.87           C  
ATOM   3150  NE2 HIS A 207     -10.598  67.313 -19.316  1.00  0.87           N  
ATOM   3151  H   HIS A 207     -11.450  63.106 -20.451  1.00  0.87           H  
ATOM   3152  HA  HIS A 207     -13.837  64.244 -19.093  1.00  0.87           H  
ATOM   3153 1HB  HIS A 207     -12.554  64.767 -21.794  1.00  0.87           H  
ATOM   3154 2HB  HIS A 207     -14.002  65.591 -21.213  1.00  0.87           H  
ATOM   3155  HD2 HIS A 207     -10.133  65.602 -20.632  1.00  0.87           H  
ATOM   3156  HE1 HIS A 207     -11.840  68.680 -18.217  1.00  0.87           H  
ATOM   3157  HE2 HIS A 207      -9.674  67.652 -19.091  1.00  0.87           H  
ATOM   3158  N   ILE A 208     -15.740  63.236 -20.373  1.00  0.87           N  
ATOM   3159  CA  ILE A 208     -16.823  62.488 -21.012  1.00  0.87           C  
ATOM   3160  C   ILE A 208     -17.719  63.348 -21.903  1.00  0.87           C  
ATOM   3161  O   ILE A 208     -18.214  64.400 -21.489  1.00  0.87           O  
ATOM   3162  CB  ILE A 208     -17.676  61.732 -19.968  1.00  0.87           C  
ATOM   3163  CG1 ILE A 208     -16.792  60.828 -19.167  1.00  0.87           C  
ATOM   3164  CG2 ILE A 208     -18.717  60.891 -20.676  1.00  0.87           C  
ATOM   3165  CD1 ILE A 208     -16.171  59.838 -20.050  1.00  0.87           C  
ATOM   3166  H   ILE A 208     -15.956  63.926 -19.667  1.00  0.87           H  
ATOM   3167  HA  ILE A 208     -16.373  61.734 -21.649  1.00  0.87           H  
ATOM   3168  HB  ILE A 208     -18.161  62.437 -19.295  1.00  0.87           H  
ATOM   3169 1HG1 ILE A 208     -16.008  61.405 -18.673  1.00  0.87           H  
ATOM   3170 2HG1 ILE A 208     -17.375  60.311 -18.406  1.00  0.87           H  
ATOM   3171 1HG2 ILE A 208     -19.299  60.350 -19.934  1.00  0.87           H  
ATOM   3172 2HG2 ILE A 208     -19.366  61.541 -21.253  1.00  0.87           H  
ATOM   3173 3HG2 ILE A 208     -18.230  60.181 -21.350  1.00  0.87           H  
ATOM   3174 1HD1 ILE A 208     -15.537  59.181 -19.523  1.00  0.87           H  
ATOM   3175 2HD1 ILE A 208     -16.946  59.257 -20.541  1.00  0.87           H  
ATOM   3176 3HD1 ILE A 208     -15.593  60.351 -20.797  1.00  0.87           H  
ATOM   3177  N   THR A 209     -17.919  62.873 -23.125  1.00  0.89           N  
ATOM   3178  CA  THR A 209     -18.772  63.512 -24.123  1.00  0.89           C  
ATOM   3179  C   THR A 209     -19.915  62.598 -24.522  1.00  0.89           C  
ATOM   3180  O   THR A 209     -19.721  61.393 -24.682  1.00  0.89           O  
ATOM   3181  CB  THR A 209     -17.969  63.933 -25.365  1.00  0.89           C  
ATOM   3182  OG1 THR A 209     -16.990  64.909 -24.984  1.00  0.89           O  
ATOM   3183  CG2 THR A 209     -18.876  64.503 -26.449  1.00  0.89           C  
ATOM   3184  H   THR A 209     -17.437  62.004 -23.372  1.00  0.89           H  
ATOM   3185  HA  THR A 209     -19.206  64.410 -23.685  1.00  0.89           H  
ATOM   3186  HB  THR A 209     -17.450  63.057 -25.767  1.00  0.89           H  
ATOM   3187  HG1 THR A 209     -17.421  65.601 -24.465  1.00  0.89           H  
ATOM   3188 1HG2 THR A 209     -18.275  64.785 -27.309  1.00  0.89           H  
ATOM   3189 2HG2 THR A 209     -19.606  63.756 -26.758  1.00  0.89           H  
ATOM   3190 3HG2 THR A 209     -19.395  65.379 -26.066  1.00  0.89           H  
ATOM   3191  N   PHE A 210     -21.122  63.153 -24.612  1.00  0.94           N  
ATOM   3192  CA  PHE A 210     -22.278  62.355 -25.004  1.00  0.94           C  
ATOM   3193  C   PHE A 210     -22.654  62.562 -26.463  1.00  0.94           C  
ATOM   3194  O   PHE A 210     -22.649  63.688 -26.968  1.00  0.94           O  
ATOM   3195  CB  PHE A 210     -23.474  62.662 -24.111  1.00  0.94           C  
ATOM   3196  CG  PHE A 210     -23.324  62.144 -22.717  1.00  0.94           C  
ATOM   3197  CD1 PHE A 210     -22.293  61.357 -22.405  1.00  0.94           C  
ATOM   3198  CD2 PHE A 210     -24.217  62.416 -21.742  1.00  0.94           C  
ATOM   3199  CE1 PHE A 210     -22.126  60.848 -21.171  1.00  0.94           C  
ATOM   3200  CE2 PHE A 210     -24.059  61.909 -20.496  1.00  0.94           C  
ATOM   3201  CZ  PHE A 210     -22.983  61.115 -20.222  1.00  0.94           C  
ATOM   3202  H   PHE A 210     -21.231  64.143 -24.441  1.00  0.94           H  
ATOM   3203  HA  PHE A 210     -22.030  61.303 -24.873  1.00  0.94           H  
ATOM   3204 1HB  PHE A 210     -23.604  63.725 -24.062  1.00  0.94           H  
ATOM   3205 2HB  PHE A 210     -24.368  62.240 -24.551  1.00  0.94           H  
ATOM   3206  HD1 PHE A 210     -21.596  61.119 -23.165  1.00  0.94           H  
ATOM   3207  HD2 PHE A 210     -25.065  63.024 -21.954  1.00  0.94           H  
ATOM   3208  HE1 PHE A 210     -21.294  60.209 -20.962  1.00  0.94           H  
ATOM   3209  HE2 PHE A 210     -24.797  62.137 -19.734  1.00  0.94           H  
ATOM   3210  HZ  PHE A 210     -22.819  60.687 -19.247  1.00  0.94           H  
ATOM   3211  N   SER A 211     -22.997  61.458 -27.114  1.00  1.01           N  
ATOM   3212  CA  SER A 211     -23.409  61.396 -28.507  1.00  1.01           C  
ATOM   3213  C   SER A 211     -24.788  60.774 -28.667  1.00  1.01           C  
ATOM   3214  O   SER A 211     -25.261  60.047 -27.800  1.00  1.01           O  
ATOM   3215  CB  SER A 211     -22.413  60.595 -29.320  1.00  1.01           C  
ATOM   3216  OG  SER A 211     -22.850  60.469 -30.654  1.00  1.01           O  
ATOM   3217  H   SER A 211     -22.931  60.582 -26.605  1.00  1.01           H  
ATOM   3218  HA  SER A 211     -23.446  62.412 -28.899  1.00  1.01           H  
ATOM   3219 1HB  SER A 211     -21.444  61.088 -29.296  1.00  1.01           H  
ATOM   3220 2HB  SER A 211     -22.287  59.602 -28.876  1.00  1.01           H  
ATOM   3221  HG  SER A 211     -22.143  59.984 -31.114  1.00  1.01           H  
ATOM   3222  N   LYS A 212     -25.436  61.071 -29.789  1.00  1.10           N  
ATOM   3223  CA  LYS A 212     -26.724  60.464 -30.124  1.00  1.10           C  
ATOM   3224  C   LYS A 212     -26.550  59.172 -30.935  1.00  1.10           C  
ATOM   3225  O   LYS A 212     -27.530  58.528 -31.302  1.00  1.10           O  
ATOM   3226  CB  LYS A 212     -27.606  61.451 -30.879  1.00  1.10           C  
ATOM   3227  CG  LYS A 212     -28.032  62.662 -30.057  1.00  1.10           C  
ATOM   3228  CD  LYS A 212     -28.920  63.595 -30.868  1.00  1.10           C  
ATOM   3229  CE  LYS A 212     -29.355  64.806 -30.052  1.00  1.10           C  
ATOM   3230  NZ  LYS A 212     -30.198  65.739 -30.855  1.00  1.10           N  
ATOM   3231  H   LYS A 212     -24.997  61.701 -30.447  1.00  1.10           H  
ATOM   3232  HA  LYS A 212     -27.232  60.199 -29.195  1.00  1.10           H  
ATOM   3233 1HB  LYS A 212     -27.078  61.809 -31.763  1.00  1.10           H  
ATOM   3234 2HB  LYS A 212     -28.509  60.942 -31.220  1.00  1.10           H  
ATOM   3235 1HG  LYS A 212     -28.584  62.325 -29.176  1.00  1.10           H  
ATOM   3236 2HG  LYS A 212     -27.148  63.206 -29.724  1.00  1.10           H  
ATOM   3237 1HD  LYS A 212     -28.375  63.937 -31.750  1.00  1.10           H  
ATOM   3238 2HD  LYS A 212     -29.807  63.055 -31.199  1.00  1.10           H  
ATOM   3239 1HE  LYS A 212     -29.924  64.467 -29.186  1.00  1.10           H  
ATOM   3240 2HE  LYS A 212     -28.469  65.339 -29.705  1.00  1.10           H  
ATOM   3241 1HZ  LYS A 212     -30.467  66.528 -30.285  1.00  1.10           H  
ATOM   3242 2HZ  LYS A 212     -29.673  66.066 -31.654  1.00  1.10           H  
ATOM   3243 3HZ  LYS A 212     -31.026  65.256 -31.172  1.00  1.10           H  
ATOM   3244  N   GLU A 213     -25.296  58.821 -31.230  1.00  1.23           N  
ATOM   3245  CA  GLU A 213     -24.936  57.620 -31.988  1.00  1.23           C  
ATOM   3246  C   GLU A 213     -25.460  56.353 -31.318  1.00  1.23           C  
ATOM   3247  O   GLU A 213     -25.370  56.218 -30.089  1.00  1.23           O  
ATOM   3248  CB  GLU A 213     -23.420  57.552 -32.152  1.00  1.23           C  
ATOM   3249  CG  GLU A 213     -22.897  56.389 -32.985  1.00  1.23           C  
ATOM   3250  CD  GLU A 213     -21.407  56.475 -33.209  1.00  1.23           C  
ATOM   3251  OE1 GLU A 213     -20.793  57.351 -32.649  1.00  1.23           O  
ATOM   3252  OE2 GLU A 213     -20.889  55.687 -33.959  1.00  1.23           O  
ATOM   3253  H   GLU A 213     -24.540  59.421 -30.915  1.00  1.23           H  
ATOM   3254  HA  GLU A 213     -25.389  57.690 -32.977  1.00  1.23           H  
ATOM   3255 1HB  GLU A 213     -23.073  58.470 -32.623  1.00  1.23           H  
ATOM   3256 2HB  GLU A 213     -22.962  57.502 -31.172  1.00  1.23           H  
ATOM   3257 1HG  GLU A 213     -23.103  55.460 -32.457  1.00  1.23           H  
ATOM   3258 2HG  GLU A 213     -23.414  56.359 -33.942  1.00  1.23           H  
ATOM   3259  N   THR A 214     -26.014  55.440 -32.137  1.00  1.38           N  
ATOM   3260  CA  THR A 214     -26.587  54.197 -31.629  1.00  1.38           C  
ATOM   3261  C   THR A 214     -25.930  52.902 -32.110  1.00  1.38           C  
ATOM   3262  O   THR A 214     -26.536  51.834 -32.019  1.00  1.38           O  
ATOM   3263  CB  THR A 214     -28.094  54.098 -31.985  1.00  1.38           C  
ATOM   3264  OG1 THR A 214     -28.244  54.138 -33.419  1.00  1.38           O  
ATOM   3265  CG2 THR A 214     -28.905  55.261 -31.375  1.00  1.38           C  
ATOM   3266  H   THR A 214     -26.053  55.629 -33.127  1.00  1.38           H  
ATOM   3267  HA  THR A 214     -26.453  54.214 -30.577  1.00  1.38           H  
ATOM   3268  HB  THR A 214     -28.489  53.155 -31.605  1.00  1.38           H  
ATOM   3269  HG1 THR A 214     -27.839  53.353 -33.800  1.00  1.38           H  
ATOM   3270 1HG2 THR A 214     -29.954  55.156 -31.646  1.00  1.38           H  
ATOM   3271 2HG2 THR A 214     -28.821  55.260 -30.295  1.00  1.38           H  
ATOM   3272 3HG2 THR A 214     -28.531  56.206 -31.756  1.00  1.38           H  
ATOM   3273  N   GLN A 215     -24.723  52.983 -32.647  1.00  1.56           N  
ATOM   3274  CA  GLN A 215     -24.069  51.790 -33.183  1.00  1.56           C  
ATOM   3275  C   GLN A 215     -22.758  51.412 -32.488  1.00  1.56           C  
ATOM   3276  O   GLN A 215     -21.791  52.172 -32.485  1.00  1.56           O  
ATOM   3277  CB  GLN A 215     -23.843  51.988 -34.688  1.00  1.56           C  
ATOM   3278  CG  GLN A 215     -23.081  50.877 -35.401  1.00  1.56           C  
ATOM   3279  CD  GLN A 215     -23.841  49.551 -35.483  1.00  1.56           C  
ATOM   3280  OE1 GLN A 215     -24.921  49.454 -36.087  1.00  1.56           O  
ATOM   3281  NE2 GLN A 215     -23.261  48.518 -34.882  1.00  1.56           N  
ATOM   3282  H   GLN A 215     -24.256  53.878 -32.684  1.00  1.56           H  
ATOM   3283  HA  GLN A 215     -24.747  50.948 -33.060  1.00  1.56           H  
ATOM   3284 1HB  GLN A 215     -24.806  52.098 -35.185  1.00  1.56           H  
ATOM   3285 2HB  GLN A 215     -23.289  52.915 -34.844  1.00  1.56           H  
ATOM   3286 1HG  GLN A 215     -22.865  51.203 -36.415  1.00  1.56           H  
ATOM   3287 2HG  GLN A 215     -22.153  50.705 -34.868  1.00  1.56           H  
ATOM   3288 1HE2 GLN A 215     -23.689  47.617 -34.896  1.00  1.56           H  
ATOM   3289 2HE2 GLN A 215     -22.357  48.658 -34.409  1.00  1.56           H  
ATOM   3290  N   ALA A 216     -22.739  50.229 -31.869  1.00  1.77           N  
ATOM   3291  CA  ALA A 216     -21.526  49.740 -31.217  1.00  1.77           C  
ATOM   3292  C   ALA A 216     -20.468  49.578 -32.290  1.00  1.77           C  
ATOM   3293  O   ALA A 216     -20.777  49.221 -33.432  1.00  1.77           O  
ATOM   3294  CB  ALA A 216     -21.778  48.443 -30.467  1.00  1.77           C  
ATOM   3295  H   ALA A 216     -23.572  49.657 -31.873  1.00  1.77           H  
ATOM   3296  HA  ALA A 216     -21.168  50.495 -30.523  1.00  1.77           H  
ATOM   3297 1HB  ALA A 216     -20.851  48.108 -29.992  1.00  1.77           H  
ATOM   3298 2HB  ALA A 216     -22.534  48.609 -29.706  1.00  1.77           H  
ATOM   3299 3HB  ALA A 216     -22.124  47.681 -31.160  1.00  1.77           H  
ATOM   3300  N   ASN A 217     -19.216  49.802 -31.936  1.00  1.98           N  
ATOM   3301  CA  ASN A 217     -18.162  49.748 -32.929  1.00  1.98           C  
ATOM   3302  C   ASN A 217     -18.110  48.411 -33.664  1.00  1.98           C  
ATOM   3303  O   ASN A 217     -18.228  47.344 -33.057  1.00  1.98           O  
ATOM   3304  CB  ASN A 217     -16.822  50.055 -32.313  1.00  1.98           C  
ATOM   3305  CG  ASN A 217     -15.852  50.396 -33.374  1.00  1.98           C  
ATOM   3306  OD1 ASN A 217     -15.237  49.540 -34.017  1.00  1.98           O  
ATOM   3307  ND2 ASN A 217     -15.711  51.683 -33.604  1.00  1.98           N  
ATOM   3308  H   ASN A 217     -18.998  50.069 -30.989  1.00  1.98           H  
ATOM   3309  HA  ASN A 217     -18.370  50.512 -33.679  1.00  1.98           H  
ATOM   3310 1HB  ASN A 217     -16.912  50.891 -31.613  1.00  1.98           H  
ATOM   3311 2HB  ASN A 217     -16.457  49.191 -31.754  1.00  1.98           H  
ATOM   3312 1HD2 ASN A 217     -15.096  52.010 -34.317  1.00  1.98           H  
ATOM   3313 2HD2 ASN A 217     -16.235  52.348 -33.066  1.00  1.98           H  
ATOM   3314  N   ARG A 218     -17.875  48.499 -34.978  1.00  2.19           N  
ATOM   3315  CA  ARG A 218     -17.811  47.365 -35.901  1.00  2.19           C  
ATOM   3316  C   ARG A 218     -16.714  46.349 -35.595  1.00  2.19           C  
ATOM   3317  O   ARG A 218     -16.767  45.223 -36.082  1.00  2.19           O  
ATOM   3318  CB  ARG A 218     -17.631  47.856 -37.327  1.00  2.19           C  
ATOM   3319  CG  ARG A 218     -18.854  48.550 -37.917  1.00  2.19           C  
ATOM   3320  CD  ARG A 218     -18.616  49.018 -39.315  1.00  2.19           C  
ATOM   3321  NE  ARG A 218     -19.803  49.643 -39.885  1.00  2.19           N  
ATOM   3322  CZ  ARG A 218     -19.854  50.250 -41.089  1.00  2.19           C  
ATOM   3323  NH1 ARG A 218     -18.780  50.311 -41.844  1.00  2.19           N  
ATOM   3324  NH2 ARG A 218     -20.989  50.782 -41.511  1.00  2.19           N  
ATOM   3325  H   ARG A 218     -17.769  49.422 -35.371  1.00  2.19           H  
ATOM   3326  HA  ARG A 218     -18.768  46.846 -35.847  1.00  2.19           H  
ATOM   3327 1HB  ARG A 218     -16.795  48.552 -37.367  1.00  2.19           H  
ATOM   3328 2HB  ARG A 218     -17.387  47.012 -37.972  1.00  2.19           H  
ATOM   3329 1HG  ARG A 218     -19.695  47.856 -37.926  1.00  2.19           H  
ATOM   3330 2HG  ARG A 218     -19.108  49.415 -37.302  1.00  2.19           H  
ATOM   3331 1HD  ARG A 218     -17.809  49.750 -39.320  1.00  2.19           H  
ATOM   3332 2HD  ARG A 218     -18.341  48.170 -39.942  1.00  2.19           H  
ATOM   3333  HE  ARG A 218     -20.653  49.616 -39.339  1.00  2.19           H  
ATOM   3334 1HH1 ARG A 218     -17.913  49.903 -41.523  1.00  2.19           H  
ATOM   3335 2HH1 ARG A 218     -18.822  50.765 -42.745  1.00  2.19           H  
ATOM   3336 1HH2 ARG A 218     -21.816  50.734 -40.932  1.00  2.19           H  
ATOM   3337 2HH2 ARG A 218     -21.029  51.236 -42.411  1.00  2.19           H  
ATOM   3338  N   LYS A 219     -15.711  46.730 -34.801  1.00  2.38           N  
ATOM   3339  CA  LYS A 219     -14.640  45.801 -34.429  1.00  2.38           C  
ATOM   3340  C   LYS A 219     -15.222  44.572 -33.695  1.00  2.38           C  
ATOM   3341  O   LYS A 219     -14.667  43.466 -33.709  1.00  2.38           O  
ATOM   3342  CB  LYS A 219     -13.619  46.548 -33.579  1.00  2.38           C  
ATOM   3343  CG  LYS A 219     -12.788  47.556 -34.399  1.00  2.38           C  
ATOM   3344  CD  LYS A 219     -11.877  48.398 -33.525  1.00  2.38           C  
ATOM   3345  CE  LYS A 219     -11.031  49.349 -34.357  1.00  2.38           C  
ATOM   3346  NZ  LYS A 219     -11.813  50.478 -34.911  1.00  2.38           N  
ATOM   3347  H   LYS A 219     -15.685  47.683 -34.441  1.00  2.38           H  
ATOM   3348  HA  LYS A 219     -14.153  45.453 -35.338  1.00  2.38           H  
ATOM   3349 1HB  LYS A 219     -14.127  47.094 -32.785  1.00  2.38           H  
ATOM   3350 2HB  LYS A 219     -12.940  45.836 -33.111  1.00  2.38           H  
ATOM   3351 1HG  LYS A 219     -12.155  46.994 -35.086  1.00  2.38           H  
ATOM   3352 2HG  LYS A 219     -13.432  48.192 -34.988  1.00  2.38           H  
ATOM   3353 1HD  LYS A 219     -12.482  48.976 -32.821  1.00  2.38           H  
ATOM   3354 2HD  LYS A 219     -11.225  47.759 -32.963  1.00  2.38           H  
ATOM   3355 1HE  LYS A 219     -10.229  49.746 -33.741  1.00  2.38           H  
ATOM   3356 2HE  LYS A 219     -10.608  48.795 -35.186  1.00  2.38           H  
ATOM   3357 1HZ  LYS A 219     -11.207  51.073 -35.459  1.00  2.38           H  
ATOM   3358 2HZ  LYS A 219     -12.557  50.124 -35.500  1.00  2.38           H  
ATOM   3359 3HZ  LYS A 219     -12.200  51.007 -34.143  1.00  2.38           H  
ATOM   3360  N   TYR A 220     -16.372  44.758 -33.058  1.00  2.52           N  
ATOM   3361  CA  TYR A 220     -17.040  43.705 -32.318  1.00  2.52           C  
ATOM   3362  C   TYR A 220     -17.933  42.925 -33.258  1.00  2.52           C  
ATOM   3363  O   TYR A 220     -19.114  43.234 -33.422  1.00  2.52           O  
ATOM   3364  CB  TYR A 220     -17.815  44.332 -31.190  1.00  2.52           C  
ATOM   3365  CG  TYR A 220     -16.905  44.992 -30.237  1.00  2.52           C  
ATOM   3366  CD1 TYR A 220     -16.296  46.161 -30.589  1.00  2.52           C  
ATOM   3367  CD2 TYR A 220     -16.675  44.456 -29.020  1.00  2.52           C  
ATOM   3368  CE1 TYR A 220     -15.474  46.762 -29.716  1.00  2.52           C  
ATOM   3369  CE2 TYR A 220     -15.861  45.086 -28.139  1.00  2.52           C  
ATOM   3370  CZ  TYR A 220     -15.277  46.202 -28.459  1.00  2.52           C  
ATOM   3371  OH  TYR A 220     -14.496  46.791 -27.537  1.00  2.52           O  
ATOM   3372  H   TYR A 220     -16.834  45.668 -33.103  1.00  2.52           H  
ATOM   3373  HA  TYR A 220     -16.302  43.016 -31.918  1.00  2.52           H  
ATOM   3374 1HB  TYR A 220     -18.512  45.076 -31.584  1.00  2.52           H  
ATOM   3375 2HB  TYR A 220     -18.386  43.573 -30.665  1.00  2.52           H  
ATOM   3376  HD1 TYR A 220     -16.466  46.601 -31.562  1.00  2.52           H  
ATOM   3377  HD2 TYR A 220     -17.138  43.536 -28.742  1.00  2.52           H  
ATOM   3378  HE1 TYR A 220     -14.990  47.687 -30.000  1.00  2.52           H  
ATOM   3379  HE2 TYR A 220     -15.676  44.663 -27.156  1.00  2.52           H  
ATOM   3380  HH  TYR A 220     -14.514  47.746 -27.699  1.00  2.52           H  
ATOM   3381  N   ASN A 221     -17.341  41.939 -33.918  1.00  2.56           N  
ATOM   3382  CA  ASN A 221     -18.053  41.239 -34.975  1.00  2.56           C  
ATOM   3383  C   ASN A 221     -17.852  39.729 -34.964  1.00  2.56           C  
ATOM   3384  O   ASN A 221     -16.897  39.213 -35.545  1.00  2.56           O  
ATOM   3385  CB  ASN A 221     -17.608  41.814 -36.315  1.00  2.56           C  
ATOM   3386  CG  ASN A 221     -18.350  41.293 -37.535  1.00  2.56           C  
ATOM   3387  OD1 ASN A 221     -19.367  40.606 -37.445  1.00  2.56           O  
ATOM   3388  ND2 ASN A 221     -17.832  41.624 -38.700  1.00  2.56           N  
ATOM   3389  H   ASN A 221     -16.356  41.764 -33.725  1.00  2.56           H  
ATOM   3390  HA  ASN A 221     -19.124  41.416 -34.850  1.00  2.56           H  
ATOM   3391 1HB  ASN A 221     -17.728  42.894 -36.285  1.00  2.56           H  
ATOM   3392 2HB  ASN A 221     -16.545  41.617 -36.447  1.00  2.56           H  
ATOM   3393 1HD2 ASN A 221     -18.266  41.313 -39.544  1.00  2.56           H  
ATOM   3394 2HD2 ASN A 221     -17.004  42.185 -38.737  1.00  2.56           H  
ATOM   3395  N   LEU A 222     -18.778  39.015 -34.330  1.00  2.48           N  
ATOM   3396  CA  LEU A 222     -18.730  37.560 -34.300  1.00  2.48           C  
ATOM   3397  C   LEU A 222     -18.663  37.106 -35.743  1.00  2.48           C  
ATOM   3398  O   LEU A 222     -19.416  37.650 -36.550  1.00  2.48           O  
ATOM   3399  CB  LEU A 222     -20.041  37.009 -33.756  1.00  2.48           C  
ATOM   3400  CG  LEU A 222     -20.121  35.536 -33.445  1.00  2.48           C  
ATOM   3401  CD1 LEU A 222     -19.239  35.236 -32.240  1.00  2.48           C  
ATOM   3402  CD2 LEU A 222     -21.569  35.160 -33.175  1.00  2.48           C  
ATOM   3403  H   LEU A 222     -19.515  39.495 -33.806  1.00  2.48           H  
ATOM   3404  HA  LEU A 222     -17.879  37.233 -33.715  1.00  2.48           H  
ATOM   3405 1HB  LEU A 222     -20.270  37.524 -32.913  1.00  2.48           H  
ATOM   3406 2HB  LEU A 222     -20.818  37.216 -34.489  1.00  2.48           H  
ATOM   3407  HG  LEU A 222     -19.761  34.962 -34.294  1.00  2.48           H  
ATOM   3408 1HD1 LEU A 222     -19.302  34.180 -32.022  1.00  2.48           H  
ATOM   3409 2HD1 LEU A 222     -18.211  35.510 -32.452  1.00  2.48           H  
ATOM   3410 3HD1 LEU A 222     -19.589  35.803 -31.379  1.00  2.48           H  
ATOM   3411 1HD2 LEU A 222     -21.632  34.095 -32.957  1.00  2.48           H  
ATOM   3412 2HD2 LEU A 222     -21.942  35.724 -32.324  1.00  2.48           H  
ATOM   3413 3HD2 LEU A 222     -22.170  35.386 -34.056  1.00  2.48           H  
ATOM   3414  N   PRO A 223     -17.825  36.132 -36.131  1.00  2.28           N  
ATOM   3415  CA  PRO A 223     -17.776  35.664 -37.491  1.00  2.28           C  
ATOM   3416  C   PRO A 223     -19.205  35.388 -37.855  1.00  2.28           C  
ATOM   3417  O   PRO A 223     -19.934  34.792 -37.057  1.00  2.28           O  
ATOM   3418  CB  PRO A 223     -16.938  34.393 -37.377  1.00  2.28           C  
ATOM   3419  CG  PRO A 223     -16.021  34.683 -36.206  1.00  2.28           C  
ATOM   3420  CD  PRO A 223     -16.879  35.461 -35.217  1.00  2.28           C  
ATOM   3421  HA  PRO A 223     -17.323  36.432 -38.140  1.00  2.28           H  
ATOM   3422 1HB  PRO A 223     -17.592  33.525 -37.212  1.00  2.28           H  
ATOM   3423 2HB  PRO A 223     -16.394  34.215 -38.315  1.00  2.28           H  
ATOM   3424 1HG  PRO A 223     -15.626  33.743 -35.784  1.00  2.28           H  
ATOM   3425 2HG  PRO A 223     -15.144  35.264 -36.542  1.00  2.28           H  
ATOM   3426 1HD  PRO A 223     -17.387  34.774 -34.540  1.00  2.28           H  
ATOM   3427 2HD  PRO A 223     -16.234  36.184 -34.695  1.00  2.28           H  
ATOM   3428  N   GLU A 224     -19.601  35.793 -39.047  1.00  2.01           N  
ATOM   3429  CA  GLU A 224     -20.986  35.662 -39.427  1.00  2.01           C  
ATOM   3430  C   GLU A 224     -21.439  34.223 -39.207  1.00  2.01           C  
ATOM   3431  O   GLU A 224     -20.771  33.303 -39.685  1.00  2.01           O  
ATOM   3432  CB  GLU A 224     -21.159  36.065 -40.896  1.00  2.01           C  
ATOM   3433  CG  GLU A 224     -22.600  36.108 -41.396  1.00  2.01           C  
ATOM   3434  CD  GLU A 224     -22.712  36.561 -42.833  1.00  2.01           C  
ATOM   3435  OE1 GLU A 224     -21.695  36.753 -43.457  1.00  2.01           O  
ATOM   3436  OE2 GLU A 224     -23.814  36.736 -43.301  1.00  2.01           O  
ATOM   3437  H   GLU A 224     -18.947  36.247 -39.669  1.00  2.01           H  
ATOM   3438  HA  GLU A 224     -21.542  36.359 -38.811  1.00  2.01           H  
ATOM   3439 1HB  GLU A 224     -20.722  37.050 -41.055  1.00  2.01           H  
ATOM   3440 2HB  GLU A 224     -20.615  35.361 -41.526  1.00  2.01           H  
ATOM   3441 1HG  GLU A 224     -23.039  35.115 -41.302  1.00  2.01           H  
ATOM   3442 2HG  GLU A 224     -23.168  36.788 -40.769  1.00  2.01           H  
ATOM   3443  N   PRO A 225     -22.546  33.987 -38.479  1.00  1.73           N  
ATOM   3444  CA  PRO A 225     -23.076  32.676 -38.206  1.00  1.73           C  
ATOM   3445  C   PRO A 225     -23.580  32.110 -39.505  1.00  1.73           C  
ATOM   3446  O   PRO A 225     -24.063  32.852 -40.357  1.00  1.73           O  
ATOM   3447  CB  PRO A 225     -24.198  32.963 -37.199  1.00  1.73           C  
ATOM   3448  CG  PRO A 225     -24.597  34.396 -37.450  1.00  1.73           C  
ATOM   3449  CD  PRO A 225     -23.328  35.093 -37.889  1.00  1.73           C  
ATOM   3450  HA  PRO A 225     -22.290  32.040 -37.772  1.00  1.73           H  
ATOM   3451 1HB  PRO A 225     -25.035  32.272 -37.381  1.00  1.73           H  
ATOM   3452 2HB  PRO A 225     -23.840  32.780 -36.175  1.00  1.73           H  
ATOM   3453 1HG  PRO A 225     -25.386  34.436 -38.217  1.00  1.73           H  
ATOM   3454 2HG  PRO A 225     -25.022  34.835 -36.534  1.00  1.73           H  
ATOM   3455 1HD  PRO A 225     -23.612  35.835 -38.639  1.00  1.73           H  
ATOM   3456 2HD  PRO A 225     -22.789  35.531 -37.028  1.00  1.73           H  
ATOM   3457  N   LEU A 226     -23.543  30.805 -39.655  1.00  1.48           N  
ATOM   3458  CA  LEU A 226     -24.086  30.252 -40.876  1.00  1.48           C  
ATOM   3459  C   LEU A 226     -25.604  30.257 -40.835  1.00  1.48           C  
ATOM   3460  O   LEU A 226     -26.204  29.970 -39.797  1.00  1.48           O  
ATOM   3461  CB  LEU A 226     -23.588  28.831 -41.081  1.00  1.48           C  
ATOM   3462  CG  LEU A 226     -22.133  28.618 -41.280  1.00  1.48           C  
ATOM   3463  CD1 LEU A 226     -21.893  27.121 -41.305  1.00  1.48           C  
ATOM   3464  CD2 LEU A 226     -21.713  29.273 -42.583  1.00  1.48           C  
ATOM   3465  H   LEU A 226     -23.137  30.209 -38.949  1.00  1.48           H  
ATOM   3466  HA  LEU A 226     -23.761  30.867 -41.716  1.00  1.48           H  
ATOM   3467 1HB  LEU A 226     -23.890  28.231 -40.239  1.00  1.48           H  
ATOM   3468 2HB  LEU A 226     -24.059  28.457 -41.974  1.00  1.48           H  
ATOM   3469  HG  LEU A 226     -21.566  29.047 -40.452  1.00  1.48           H  
ATOM   3470 1HD1 LEU A 226     -20.835  26.910 -41.449  1.00  1.48           H  
ATOM   3471 2HD1 LEU A 226     -22.223  26.711 -40.365  1.00  1.48           H  
ATOM   3472 3HD1 LEU A 226     -22.463  26.674 -42.107  1.00  1.48           H  
ATOM   3473 1HD2 LEU A 226     -20.649  29.107 -42.751  1.00  1.48           H  
ATOM   3474 2HD2 LEU A 226     -22.283  28.844 -43.400  1.00  1.48           H  
ATOM   3475 3HD2 LEU A 226     -21.910  30.345 -42.530  1.00  1.48           H  
ATOM   3476  N   SER A 227     -26.210  30.566 -41.976  1.00  1.30           N  
ATOM   3477  CA  SER A 227     -27.656  30.516 -42.153  1.00  1.30           C  
ATOM   3478  C   SER A 227     -28.010  29.296 -42.979  1.00  1.30           C  
ATOM   3479  O   SER A 227     -27.153  28.740 -43.656  1.00  1.30           O  
ATOM   3480  CB  SER A 227     -28.151  31.786 -42.821  1.00  1.30           C  
ATOM   3481  OG  SER A 227     -27.675  31.895 -44.135  1.00  1.30           O  
ATOM   3482  H   SER A 227     -25.635  30.830 -42.762  1.00  1.30           H  
ATOM   3483  HA  SER A 227     -28.132  30.421 -41.173  1.00  1.30           H  
ATOM   3484 1HB  SER A 227     -29.239  31.793 -42.825  1.00  1.30           H  
ATOM   3485 2HB  SER A 227     -27.821  32.648 -42.241  1.00  1.30           H  
ATOM   3486  HG  SER A 227     -27.975  32.757 -44.453  1.00  1.30           H  
ATOM   3487  N   TYR A 228     -29.282  28.927 -43.037  1.00  1.20           N  
ATOM   3488  CA  TYR A 228     -29.654  27.753 -43.829  1.00  1.20           C  
ATOM   3489  C   TYR A 228     -29.445  28.008 -45.315  1.00  1.20           C  
ATOM   3490  O   TYR A 228     -29.190  27.083 -46.084  1.00  1.20           O  
ATOM   3491  CB  TYR A 228     -31.085  27.336 -43.514  1.00  1.20           C  
ATOM   3492  CG  TYR A 228     -31.249  26.710 -42.110  1.00  1.20           C  
ATOM   3493  CD1 TYR A 228     -31.910  27.403 -41.117  1.00  1.20           C  
ATOM   3494  CD2 TYR A 228     -30.713  25.450 -41.820  1.00  1.20           C  
ATOM   3495  CE1 TYR A 228     -32.041  26.855 -39.852  1.00  1.20           C  
ATOM   3496  CE2 TYR A 228     -30.848  24.906 -40.543  1.00  1.20           C  
ATOM   3497  CZ  TYR A 228     -31.510  25.615 -39.563  1.00  1.20           C  
ATOM   3498  OH  TYR A 228     -31.644  25.097 -38.286  1.00  1.20           O  
ATOM   3499  H   TYR A 228     -29.978  29.418 -42.494  1.00  1.20           H  
ATOM   3500  HA  TYR A 228     -28.999  26.926 -43.564  1.00  1.20           H  
ATOM   3501 1HB  TYR A 228     -31.745  28.200 -43.586  1.00  1.20           H  
ATOM   3502 2HB  TYR A 228     -31.407  26.623 -44.244  1.00  1.20           H  
ATOM   3503  HD1 TYR A 228     -32.332  28.386 -41.325  1.00  1.20           H  
ATOM   3504  HD2 TYR A 228     -30.184  24.899 -42.596  1.00  1.20           H  
ATOM   3505  HE1 TYR A 228     -32.566  27.404 -39.074  1.00  1.20           H  
ATOM   3506  HE2 TYR A 228     -30.426  23.928 -40.316  1.00  1.20           H  
ATOM   3507  HH  TYR A 228     -32.132  25.736 -37.708  1.00  1.20           H  
ATOM   3508  N   ALA A 229     -29.467  29.276 -45.714  1.00  1.16           N  
ATOM   3509  CA  ALA A 229     -29.226  29.672 -47.097  1.00  1.16           C  
ATOM   3510  C   ALA A 229     -27.836  29.210 -47.548  1.00  1.16           C  
ATOM   3511  O   ALA A 229     -27.593  29.018 -48.738  1.00  1.16           O  
ATOM   3512  CB  ALA A 229     -29.345  31.177 -47.252  1.00  1.16           C  
ATOM   3513  H   ALA A 229     -29.662  29.991 -45.029  1.00  1.16           H  
ATOM   3514  HA  ALA A 229     -29.971  29.187 -47.727  1.00  1.16           H  
ATOM   3515 1HB  ALA A 229     -29.181  31.447 -48.289  1.00  1.16           H  
ATOM   3516 2HB  ALA A 229     -30.340  31.495 -46.945  1.00  1.16           H  
ATOM   3517 3HB  ALA A 229     -28.599  31.661 -46.628  1.00  1.16           H  
ATOM   3518  N   ALA A 230     -26.900  29.095 -46.591  1.00  1.15           N  
ATOM   3519  CA  ALA A 230     -25.527  28.675 -46.839  1.00  1.15           C  
ATOM   3520  C   ALA A 230     -25.489  27.251 -47.403  1.00  1.15           C  
ATOM   3521  O   ALA A 230     -24.547  26.880 -48.109  1.00  1.15           O  
ATOM   3522  CB  ALA A 230     -24.710  28.774 -45.566  1.00  1.15           C  
ATOM   3523  H   ALA A 230     -27.157  29.246 -45.618  1.00  1.15           H  
ATOM   3524  HA  ALA A 230     -25.104  29.348 -47.584  1.00  1.15           H  
ATOM   3525 1HB  ALA A 230     -23.690  28.507 -45.771  1.00  1.15           H  
ATOM   3526 2HB  ALA A 230     -24.747  29.796 -45.195  1.00  1.15           H  
ATOM   3527 3HB  ALA A 230     -25.118  28.103 -44.818  1.00  1.15           H  
ATOM   3528  N   VAL A 231     -26.493  26.450 -47.025  1.00  1.16           N  
ATOM   3529  CA  VAL A 231     -26.690  25.082 -47.483  1.00  1.16           C  
ATOM   3530  C   VAL A 231     -27.472  25.207 -48.784  1.00  1.16           C  
ATOM   3531  O   VAL A 231     -27.189  24.558 -49.800  1.00  1.16           O  
ATOM   3532  CB  VAL A 231     -27.478  24.268 -46.445  1.00  1.16           C  
ATOM   3533  CG1 VAL A 231     -27.798  22.884 -46.982  1.00  1.16           C  
ATOM   3534  CG2 VAL A 231     -26.690  24.155 -45.195  1.00  1.16           C  
ATOM   3535  H   VAL A 231     -27.226  26.838 -46.441  1.00  1.16           H  
ATOM   3536  HA  VAL A 231     -25.724  24.612 -47.671  1.00  1.16           H  
ATOM   3537  HB  VAL A 231     -28.391  24.780 -46.231  1.00  1.16           H  
ATOM   3538 1HG1 VAL A 231     -28.367  22.325 -46.238  1.00  1.16           H  
ATOM   3539 2HG1 VAL A 231     -28.388  22.984 -47.894  1.00  1.16           H  
ATOM   3540 3HG1 VAL A 231     -26.872  22.358 -47.201  1.00  1.16           H  
ATOM   3541 1HG2 VAL A 231     -27.258  23.604 -44.458  1.00  1.16           H  
ATOM   3542 2HG2 VAL A 231     -25.782  23.633 -45.418  1.00  1.16           H  
ATOM   3543 3HG2 VAL A 231     -26.469  25.147 -44.828  1.00  1.16           H  
ATOM   3544  N   GLY A 232     -28.475  26.077 -48.749  1.00  1.16           N  
ATOM   3545  CA  GLY A 232     -29.231  26.370 -49.942  1.00  1.16           C  
ATOM   3546  C   GLY A 232     -30.057  25.225 -50.495  1.00  1.16           C  
ATOM   3547  O   GLY A 232     -31.236  25.072 -50.183  1.00  1.16           O  
ATOM   3548  H   GLY A 232     -28.692  26.558 -47.879  1.00  1.16           H  
ATOM   3549 1HA  GLY A 232     -29.889  27.213 -49.729  1.00  1.16           H  
ATOM   3550 2HA  GLY A 232     -28.540  26.719 -50.709  1.00  1.16           H  
ATOM   3551  N   GLY A 233     -29.455  24.518 -51.438  1.00  1.15           N  
ATOM   3552  CA  GLY A 233     -30.112  23.524 -52.291  1.00  1.15           C  
ATOM   3553  C   GLY A 233     -30.840  22.380 -51.568  1.00  1.15           C  
ATOM   3554  O   GLY A 233     -31.877  21.906 -52.030  1.00  1.15           O  
ATOM   3555  H   GLY A 233     -28.455  24.681 -51.523  1.00  1.15           H  
ATOM   3556 1HA  GLY A 233     -30.820  24.040 -52.941  1.00  1.15           H  
ATOM   3557 2HA  GLY A 233     -29.357  23.099 -52.949  1.00  1.15           H  
ATOM   3558  N   LEU A 234     -30.353  21.956 -50.413  1.00  1.11           N  
ATOM   3559  CA  LEU A 234     -30.984  20.834 -49.701  1.00  1.11           C  
ATOM   3560  C   LEU A 234     -32.181  21.278 -48.838  1.00  1.11           C  
ATOM   3561  O   LEU A 234     -32.162  21.154 -47.614  1.00  1.11           O  
ATOM   3562  CB  LEU A 234     -29.923  20.177 -48.815  1.00  1.11           C  
ATOM   3563  CG  LEU A 234     -28.677  19.609 -49.556  1.00  1.11           C  
ATOM   3564  CD1 LEU A 234     -27.670  19.109 -48.533  1.00  1.11           C  
ATOM   3565  CD2 LEU A 234     -29.115  18.465 -50.486  1.00  1.11           C  
ATOM   3566  H   LEU A 234     -29.525  22.396 -50.039  1.00  1.11           H  
ATOM   3567  HA  LEU A 234     -31.340  20.110 -50.434  1.00  1.11           H  
ATOM   3568 1HB  LEU A 234     -29.591  20.896 -48.082  1.00  1.11           H  
ATOM   3569 2HB  LEU A 234     -30.396  19.345 -48.285  1.00  1.11           H  
ATOM   3570  HG  LEU A 234     -28.204  20.398 -50.145  1.00  1.11           H  
ATOM   3571 1HD1 LEU A 234     -26.804  18.713 -49.051  1.00  1.11           H  
ATOM   3572 2HD1 LEU A 234     -27.367  19.931 -47.887  1.00  1.11           H  
ATOM   3573 3HD1 LEU A 234     -28.122  18.335 -47.937  1.00  1.11           H  
ATOM   3574 1HD2 LEU A 234     -28.250  18.058 -51.004  1.00  1.11           H  
ATOM   3575 2HD2 LEU A 234     -29.586  17.673 -49.896  1.00  1.11           H  
ATOM   3576 3HD2 LEU A 234     -29.831  18.843 -51.216  1.00  1.11           H  
ATOM   3577  N   ASP A 235     -33.258  21.719 -49.490  1.00  1.05           N  
ATOM   3578  CA  ASP A 235     -34.368  22.381 -48.779  1.00  1.05           C  
ATOM   3579  C   ASP A 235     -35.223  21.465 -47.915  1.00  1.05           C  
ATOM   3580  O   ASP A 235     -35.486  21.767 -46.751  1.00  1.05           O  
ATOM   3581  CB  ASP A 235     -35.289  23.115 -49.767  1.00  1.05           C  
ATOM   3582  CG  ASP A 235     -35.931  22.225 -50.904  1.00  1.05           C  
ATOM   3583  OD1 ASP A 235     -35.627  21.045 -50.993  1.00  1.05           O  
ATOM   3584  OD2 ASP A 235     -36.735  22.753 -51.643  1.00  1.05           O  
ATOM   3585  H   ASP A 235     -33.201  21.712 -50.510  1.00  1.05           H  
ATOM   3586  HA  ASP A 235     -33.938  23.134 -48.125  1.00  1.05           H  
ATOM   3587 1HB  ASP A 235     -36.096  23.592 -49.212  1.00  1.05           H  
ATOM   3588 2HB  ASP A 235     -34.716  23.909 -50.249  1.00  1.05           H  
ATOM   3589  N   LYS A 236     -35.680  20.361 -48.470  1.00  1.00           N  
ATOM   3590  CA  LYS A 236     -36.528  19.457 -47.701  1.00  1.00           C  
ATOM   3591  C   LYS A 236     -35.832  19.026 -46.409  1.00  1.00           C  
ATOM   3592  O   LYS A 236     -36.446  18.996 -45.329  1.00  1.00           O  
ATOM   3593  CB  LYS A 236     -36.894  18.233 -48.540  1.00  1.00           C  
ATOM   3594  CG  LYS A 236     -37.821  17.239 -47.840  1.00  1.00           C  
ATOM   3595  CD  LYS A 236     -38.184  16.072 -48.755  1.00  1.00           C  
ATOM   3596  CE  LYS A 236     -39.075  15.062 -48.038  1.00  1.00           C  
ATOM   3597  NZ  LYS A 236     -39.441  13.919 -48.919  1.00  1.00           N  
ATOM   3598  H   LYS A 236     -35.458  20.192 -49.452  1.00  1.00           H  
ATOM   3599  HA  LYS A 236     -37.442  19.986 -47.432  1.00  1.00           H  
ATOM   3600 1HB  LYS A 236     -37.368  18.560 -49.467  1.00  1.00           H  
ATOM   3601 2HB  LYS A 236     -35.977  17.699 -48.812  1.00  1.00           H  
ATOM   3602 1HG  LYS A 236     -37.321  16.850 -46.950  1.00  1.00           H  
ATOM   3603 2HG  LYS A 236     -38.734  17.747 -47.530  1.00  1.00           H  
ATOM   3604 1HD  LYS A 236     -38.704  16.446 -49.638  1.00  1.00           H  
ATOM   3605 2HD  LYS A 236     -37.268  15.572 -49.078  1.00  1.00           H  
ATOM   3606 1HE  LYS A 236     -38.548  14.681 -47.165  1.00  1.00           H  
ATOM   3607 2HE  LYS A 236     -39.987  15.561 -47.711  1.00  1.00           H  
ATOM   3608 1HZ  LYS A 236     -40.029  13.275 -48.408  1.00  1.00           H  
ATOM   3609 2HZ  LYS A 236     -39.941  14.262 -49.727  1.00  1.00           H  
ATOM   3610 3HZ  LYS A 236     -38.603  13.443 -49.219  1.00  1.00           H  
ATOM   3611  N   GLU A 237     -34.555  18.662 -46.525  1.00  0.95           N  
ATOM   3612  CA  GLU A 237     -33.781  18.215 -45.379  1.00  0.95           C  
ATOM   3613  C   GLU A 237     -33.595  19.340 -44.355  1.00  0.95           C  
ATOM   3614  O   GLU A 237     -33.708  19.117 -43.145  1.00  0.95           O  
ATOM   3615  CB  GLU A 237     -32.453  17.651 -45.842  1.00  0.95           C  
ATOM   3616  CG  GLU A 237     -32.584  16.381 -46.728  1.00  0.95           C  
ATOM   3617  CD  GLU A 237     -32.769  16.642 -48.214  1.00  0.95           C  
ATOM   3618  OE1 GLU A 237     -32.800  17.772 -48.599  1.00  0.95           O  
ATOM   3619  OE2 GLU A 237     -32.859  15.694 -48.959  1.00  0.95           O  
ATOM   3620  H   GLU A 237     -34.113  18.720 -47.432  1.00  0.95           H  
ATOM   3621  HA  GLU A 237     -34.333  17.409 -44.892  1.00  0.95           H  
ATOM   3622 1HB  GLU A 237     -31.917  18.410 -46.415  1.00  0.95           H  
ATOM   3623 2HB  GLU A 237     -31.845  17.404 -44.974  1.00  0.95           H  
ATOM   3624 1HG  GLU A 237     -31.741  15.773 -46.613  1.00  0.95           H  
ATOM   3625 2HG  GLU A 237     -33.442  15.809 -46.369  1.00  0.95           H  
ATOM   3626  N   ILE A 238     -33.375  20.572 -44.836  1.00  0.91           N  
ATOM   3627  CA  ILE A 238     -33.261  21.717 -43.943  1.00  0.91           C  
ATOM   3628  C   ILE A 238     -34.510  21.962 -43.148  1.00  0.91           C  
ATOM   3629  O   ILE A 238     -34.458  22.136 -41.929  1.00  0.91           O  
ATOM   3630  CB  ILE A 238     -32.985  23.022 -44.711  1.00  0.91           C  
ATOM   3631  CG1 ILE A 238     -31.576  23.062 -45.305  1.00  0.91           C  
ATOM   3632  CG2 ILE A 238     -33.258  24.185 -43.795  1.00  0.91           C  
ATOM   3633  CD1 ILE A 238     -31.395  24.145 -46.362  1.00  0.91           C  
ATOM   3634  H   ILE A 238     -33.260  20.720 -45.842  1.00  0.91           H  
ATOM   3635  HA  ILE A 238     -32.442  21.531 -43.250  1.00  0.91           H  
ATOM   3636  HB  ILE A 238     -33.666  23.084 -45.556  1.00  0.91           H  
ATOM   3637 1HG1 ILE A 238     -30.892  23.297 -44.521  1.00  0.91           H  
ATOM   3638 2HG1 ILE A 238     -31.319  22.099 -45.695  1.00  0.91           H  
ATOM   3639 1HG2 ILE A 238     -33.101  25.107 -44.331  1.00  0.91           H  
ATOM   3640 2HG2 ILE A 238     -34.280  24.167 -43.430  1.00  0.91           H  
ATOM   3641 3HG2 ILE A 238     -32.602  24.112 -42.972  1.00  0.91           H  
ATOM   3642 1HD1 ILE A 238     -30.399  24.139 -46.725  1.00  0.91           H  
ATOM   3643 2HD1 ILE A 238     -32.059  23.958 -47.193  1.00  0.91           H  
ATOM   3644 3HD1 ILE A 238     -31.617  25.114 -45.940  1.00  0.91           H  
ATOM   3645  N   GLU A 239     -35.654  21.959 -43.822  1.00  0.89           N  
ATOM   3646  CA  GLU A 239     -36.882  22.256 -43.118  1.00  0.89           C  
ATOM   3647  C   GLU A 239     -37.228  21.162 -42.119  1.00  0.89           C  
ATOM   3648  O   GLU A 239     -37.713  21.451 -41.012  1.00  0.89           O  
ATOM   3649  CB  GLU A 239     -38.024  22.465 -44.109  1.00  0.89           C  
ATOM   3650  CG  GLU A 239     -37.886  23.724 -44.996  1.00  0.89           C  
ATOM   3651  CD  GLU A 239     -37.803  25.032 -44.224  1.00  0.89           C  
ATOM   3652  OE1 GLU A 239     -38.624  25.286 -43.366  1.00  0.89           O  
ATOM   3653  OE2 GLU A 239     -36.908  25.798 -44.498  1.00  0.89           O  
ATOM   3654  H   GLU A 239     -35.651  21.789 -44.830  1.00  0.89           H  
ATOM   3655  HA  GLU A 239     -36.740  23.178 -42.568  1.00  0.89           H  
ATOM   3656 1HB  GLU A 239     -38.075  21.599 -44.776  1.00  0.89           H  
ATOM   3657 2HB  GLU A 239     -38.969  22.524 -43.572  1.00  0.89           H  
ATOM   3658 1HG  GLU A 239     -36.980  23.619 -45.594  1.00  0.89           H  
ATOM   3659 2HG  GLU A 239     -38.732  23.764 -45.681  1.00  0.89           H  
ATOM   3660  N   SER A 240     -36.937  19.906 -42.485  1.00  0.89           N  
ATOM   3661  CA  SER A 240     -37.232  18.785 -41.616  1.00  0.89           C  
ATOM   3662  C   SER A 240     -36.381  18.826 -40.354  1.00  0.89           C  
ATOM   3663  O   SER A 240     -36.892  18.649 -39.238  1.00  0.89           O  
ATOM   3664  CB  SER A 240     -36.929  17.493 -42.349  1.00  0.89           C  
ATOM   3665  OG  SER A 240     -37.761  17.340 -43.472  1.00  0.89           O  
ATOM   3666  H   SER A 240     -36.547  19.718 -43.411  1.00  0.89           H  
ATOM   3667  HA  SER A 240     -38.285  18.824 -41.338  1.00  0.89           H  
ATOM   3668 1HB  SER A 240     -35.885  17.492 -42.667  1.00  0.89           H  
ATOM   3669 2HB  SER A 240     -37.064  16.653 -41.672  1.00  0.89           H  
ATOM   3670  HG  SER A 240     -37.452  18.020 -44.123  1.00  0.89           H  
ATOM   3671  N   LEU A 241     -35.082  19.090 -40.529  1.00  0.89           N  
ATOM   3672  CA  LEU A 241     -34.176  19.086 -39.401  1.00  0.89           C  
ATOM   3673  C   LEU A 241     -34.416  20.298 -38.518  1.00  0.89           C  
ATOM   3674  O   LEU A 241     -34.494  20.172 -37.294  1.00  0.89           O  
ATOM   3675  CB  LEU A 241     -32.722  19.091 -39.862  1.00  0.89           C  
ATOM   3676  CG  LEU A 241     -31.758  18.959 -38.733  1.00  0.89           C  
ATOM   3677  CD1 LEU A 241     -32.044  17.666 -38.087  1.00  0.89           C  
ATOM   3678  CD2 LEU A 241     -30.362  19.037 -39.187  1.00  0.89           C  
ATOM   3679  H   LEU A 241     -34.708  19.245 -41.468  1.00  0.89           H  
ATOM   3680  HA  LEU A 241     -34.360  18.188 -38.815  1.00  0.89           H  
ATOM   3681 1HB  LEU A 241     -32.563  18.269 -40.558  1.00  0.89           H  
ATOM   3682 2HB  LEU A 241     -32.523  20.032 -40.383  1.00  0.89           H  
ATOM   3683  HG  LEU A 241     -31.933  19.737 -38.039  1.00  0.89           H  
ATOM   3684 1HD1 LEU A 241     -31.390  17.503 -37.238  1.00  0.89           H  
ATOM   3685 2HD1 LEU A 241     -33.073  17.678 -37.764  1.00  0.89           H  
ATOM   3686 3HD1 LEU A 241     -31.907  16.875 -38.799  1.00  0.89           H  
ATOM   3687 1HD2 LEU A 241     -29.692  18.935 -38.338  1.00  0.89           H  
ATOM   3688 2HD2 LEU A 241     -30.160  18.256 -39.911  1.00  0.89           H  
ATOM   3689 3HD2 LEU A 241     -30.239  19.994 -39.627  1.00  0.89           H  
ATOM   3690  N   LYS A 242     -34.559  21.470 -39.144  1.00  0.90           N  
ATOM   3691  CA  LYS A 242     -34.788  22.707 -38.425  1.00  0.90           C  
ATOM   3692  C   LYS A 242     -35.980  22.572 -37.505  1.00  0.90           C  
ATOM   3693  O   LYS A 242     -35.883  22.837 -36.308  1.00  0.90           O  
ATOM   3694  CB  LYS A 242     -35.038  23.849 -39.416  1.00  0.90           C  
ATOM   3695  CG  LYS A 242     -35.332  25.193 -38.801  1.00  0.90           C  
ATOM   3696  CD  LYS A 242     -35.593  26.246 -39.873  1.00  0.90           C  
ATOM   3697  CE  LYS A 242     -36.826  25.898 -40.668  1.00  0.90           C  
ATOM   3698  NZ  LYS A 242     -37.202  26.951 -41.649  1.00  0.90           N  
ATOM   3699  H   LYS A 242     -34.502  21.521 -40.160  1.00  0.90           H  
ATOM   3700  HA  LYS A 242     -33.906  22.936 -37.823  1.00  0.90           H  
ATOM   3701 1HB  LYS A 242     -34.161  23.967 -40.057  1.00  0.90           H  
ATOM   3702 2HB  LYS A 242     -35.875  23.587 -40.066  1.00  0.90           H  
ATOM   3703 1HG  LYS A 242     -36.185  25.124 -38.129  1.00  0.90           H  
ATOM   3704 2HG  LYS A 242     -34.470  25.494 -38.233  1.00  0.90           H  
ATOM   3705 1HD  LYS A 242     -35.714  27.223 -39.405  1.00  0.90           H  
ATOM   3706 2HD  LYS A 242     -34.754  26.284 -40.558  1.00  0.90           H  
ATOM   3707 1HE  LYS A 242     -36.613  24.989 -41.211  1.00  0.90           H  
ATOM   3708 2HE  LYS A 242     -37.665  25.718 -39.997  1.00  0.90           H  
ATOM   3709 1HZ  LYS A 242     -38.013  26.596 -42.183  1.00  0.90           H  
ATOM   3710 2HZ  LYS A 242     -37.432  27.814 -41.187  1.00  0.90           H  
ATOM   3711 3HZ  LYS A 242     -36.435  27.104 -42.290  1.00  0.90           H  
ATOM   3712  N   SER A 243     -37.105  22.091 -38.036  1.00  0.91           N  
ATOM   3713  CA  SER A 243     -38.293  21.980 -37.215  1.00  0.91           C  
ATOM   3714  C   SER A 243     -38.073  21.025 -36.045  1.00  0.91           C  
ATOM   3715  O   SER A 243     -38.367  21.352 -34.889  1.00  0.91           O  
ATOM   3716  CB  SER A 243     -39.427  21.445 -38.066  1.00  0.91           C  
ATOM   3717  OG  SER A 243     -39.753  22.339 -39.095  1.00  0.91           O  
ATOM   3718  H   SER A 243     -37.159  21.839 -39.025  1.00  0.91           H  
ATOM   3719  HA  SER A 243     -38.547  22.966 -36.828  1.00  0.91           H  
ATOM   3720 1HB  SER A 243     -39.137  20.483 -38.499  1.00  0.91           H  
ATOM   3721 2HB  SER A 243     -40.298  21.273 -37.441  1.00  0.91           H  
ATOM   3722  HG  SER A 243     -39.041  22.230 -39.770  1.00  0.91           H  
ATOM   3723  N   ALA A 244     -37.447  19.879 -36.326  1.00  0.92           N  
ATOM   3724  CA  ALA A 244     -37.194  18.864 -35.317  1.00  0.92           C  
ATOM   3725  C   ALA A 244     -36.337  19.368 -34.153  1.00  0.92           C  
ATOM   3726  O   ALA A 244     -36.500  18.908 -33.022  1.00  0.92           O  
ATOM   3727  CB  ALA A 244     -36.521  17.672 -35.964  1.00  0.92           C  
ATOM   3728  H   ALA A 244     -37.182  19.662 -37.292  1.00  0.92           H  
ATOM   3729  HA  ALA A 244     -38.156  18.550 -34.916  1.00  0.92           H  
ATOM   3730 1HB  ALA A 244     -36.383  16.888 -35.230  1.00  0.92           H  
ATOM   3731 2HB  ALA A 244     -37.152  17.305 -36.768  1.00  0.92           H  
ATOM   3732 3HB  ALA A 244     -35.562  17.978 -36.372  1.00  0.92           H  
ATOM   3733  N   ILE A 245     -35.412  20.286 -34.430  1.00  0.94           N  
ATOM   3734  CA  ILE A 245     -34.507  20.786 -33.401  1.00  0.94           C  
ATOM   3735  C   ILE A 245     -34.937  22.110 -32.776  1.00  0.94           C  
ATOM   3736  O   ILE A 245     -34.979  22.255 -31.549  1.00  0.94           O  
ATOM   3737  CB  ILE A 245     -33.149  21.028 -34.017  1.00  0.94           C  
ATOM   3738  CG1 ILE A 245     -32.655  19.794 -34.547  1.00  0.94           C  
ATOM   3739  CG2 ILE A 245     -32.184  21.561 -32.965  1.00  0.94           C  
ATOM   3740  CD1 ILE A 245     -31.530  20.022 -35.326  1.00  0.94           C  
ATOM   3741  H   ILE A 245     -35.308  20.603 -35.397  1.00  0.94           H  
ATOM   3742  HA  ILE A 245     -34.430  20.036 -32.616  1.00  0.94           H  
ATOM   3743  HB  ILE A 245     -33.239  21.739 -34.846  1.00  0.94           H  
ATOM   3744 1HG1 ILE A 245     -32.411  19.118 -33.755  1.00  0.94           H  
ATOM   3745 2HG1 ILE A 245     -33.418  19.339 -35.175  1.00  0.94           H  
ATOM   3746 1HG2 ILE A 245     -31.211  21.727 -33.405  1.00  0.94           H  
ATOM   3747 2HG2 ILE A 245     -32.570  22.491 -32.594  1.00  0.94           H  
ATOM   3748 3HG2 ILE A 245     -32.091  20.850 -32.147  1.00  0.94           H  
ATOM   3749 1HD1 ILE A 245     -31.172  19.101 -35.730  1.00  0.94           H  
ATOM   3750 2HD1 ILE A 245     -31.783  20.711 -36.117  1.00  0.94           H  
ATOM   3751 3HD1 ILE A 245     -30.816  20.451 -34.705  1.00  0.94           H  
ATOM   3752  N   GLU A 246     -35.185  23.106 -33.621  1.00  0.96           N  
ATOM   3753  CA  GLU A 246     -35.463  24.434 -33.125  1.00  0.96           C  
ATOM   3754  C   GLU A 246     -36.774  24.515 -32.370  1.00  0.96           C  
ATOM   3755  O   GLU A 246     -36.852  25.244 -31.384  1.00  0.96           O  
ATOM   3756  CB  GLU A 246     -35.423  25.465 -34.258  1.00  0.96           C  
ATOM   3757  CG  GLU A 246     -34.010  25.673 -34.855  1.00  0.96           C  
ATOM   3758  CD  GLU A 246     -33.934  26.774 -35.894  1.00  0.96           C  
ATOM   3759  OE1 GLU A 246     -34.887  27.496 -36.054  1.00  0.96           O  
ATOM   3760  OE2 GLU A 246     -32.931  26.855 -36.572  1.00  0.96           O  
ATOM   3761  H   GLU A 246     -35.196  22.941 -34.624  1.00  0.96           H  
ATOM   3762  HA  GLU A 246     -34.672  24.701 -32.426  1.00  0.96           H  
ATOM   3763 1HB  GLU A 246     -36.089  25.151 -35.063  1.00  0.96           H  
ATOM   3764 2HB  GLU A 246     -35.780  26.425 -33.890  1.00  0.96           H  
ATOM   3765 1HG  GLU A 246     -33.320  25.906 -34.042  1.00  0.96           H  
ATOM   3766 2HG  GLU A 246     -33.689  24.733 -35.309  1.00  0.96           H  
ATOM   3767  N   ILE A 247     -37.797  23.744 -32.755  1.00  0.99           N  
ATOM   3768  CA  ILE A 247     -39.040  23.890 -32.029  1.00  0.99           C  
ATOM   3769  C   ILE A 247     -38.873  23.565 -30.529  1.00  0.99           C  
ATOM   3770  O   ILE A 247     -39.172  24.433 -29.716  1.00  0.99           O  
ATOM   3771  CB  ILE A 247     -40.184  23.071 -32.663  1.00  0.99           C  
ATOM   3772  CG1 ILE A 247     -40.542  23.642 -34.013  1.00  0.99           C  
ATOM   3773  CG2 ILE A 247     -41.383  23.116 -31.790  1.00  0.99           C  
ATOM   3774  CD1 ILE A 247     -41.450  22.746 -34.809  1.00  0.99           C  
ATOM   3775  H   ILE A 247     -37.744  23.099 -33.548  1.00  0.99           H  
ATOM   3776  HA  ILE A 247     -39.341  24.932 -32.099  1.00  0.99           H  
ATOM   3777  HB  ILE A 247     -39.870  22.052 -32.819  1.00  0.99           H  
ATOM   3778 1HG1 ILE A 247     -41.028  24.605 -33.877  1.00  0.99           H  
ATOM   3779 2HG1 ILE A 247     -39.623  23.792 -34.584  1.00  0.99           H  
ATOM   3780 1HG2 ILE A 247     -42.175  22.532 -32.248  1.00  0.99           H  
ATOM   3781 2HG2 ILE A 247     -41.159  22.726 -30.833  1.00  0.99           H  
ATOM   3782 3HG2 ILE A 247     -41.699  24.129 -31.685  1.00  0.99           H  
ATOM   3783 1HD1 ILE A 247     -41.662  23.206 -35.774  1.00  0.99           H  
ATOM   3784 2HD1 ILE A 247     -40.961  21.785 -34.965  1.00  0.99           H  
ATOM   3785 3HD1 ILE A 247     -42.381  22.595 -34.265  1.00  0.99           H  
ATOM   3786  N   PRO A 248     -38.389  22.381 -30.086  1.00  1.05           N  
ATOM   3787  CA  PRO A 248     -38.197  22.094 -28.675  1.00  1.05           C  
ATOM   3788  C   PRO A 248     -37.169  22.980 -27.978  1.00  1.05           C  
ATOM   3789  O   PRO A 248     -37.240  23.133 -26.761  1.00  1.05           O  
ATOM   3790  CB  PRO A 248     -37.747  20.635 -28.681  1.00  1.05           C  
ATOM   3791  CG  PRO A 248     -37.205  20.400 -30.051  1.00  1.05           C  
ATOM   3792  CD  PRO A 248     -38.052  21.242 -30.968  1.00  1.05           C  
ATOM   3793  HA  PRO A 248     -39.165  22.195 -28.166  1.00  1.05           H  
ATOM   3794 1HB  PRO A 248     -36.990  20.473 -27.901  1.00  1.05           H  
ATOM   3795 2HB  PRO A 248     -38.589  19.980 -28.446  1.00  1.05           H  
ATOM   3796 1HG  PRO A 248     -36.144  20.676 -30.077  1.00  1.05           H  
ATOM   3797 2HG  PRO A 248     -37.243  19.353 -30.313  1.00  1.05           H  
ATOM   3798 1HD  PRO A 248     -37.457  21.492 -31.816  1.00  1.05           H  
ATOM   3799 2HD  PRO A 248     -38.944  20.689 -31.255  1.00  1.05           H  
ATOM   3800  N   LEU A 249     -36.224  23.581 -28.713  1.00  1.12           N  
ATOM   3801  CA  LEU A 249     -35.263  24.452 -28.040  1.00  1.12           C  
ATOM   3802  C   LEU A 249     -35.858  25.823 -27.751  1.00  1.12           C  
ATOM   3803  O   LEU A 249     -35.617  26.413 -26.696  1.00  1.12           O  
ATOM   3804  CB  LEU A 249     -34.010  24.653 -28.901  1.00  1.12           C  
ATOM   3805  CG  LEU A 249     -33.110  23.446 -29.114  1.00  1.12           C  
ATOM   3806  CD1 LEU A 249     -32.081  23.817 -30.113  1.00  1.12           C  
ATOM   3807  CD2 LEU A 249     -32.435  23.042 -27.803  1.00  1.12           C  
ATOM   3808  H   LEU A 249     -36.129  23.414 -29.717  1.00  1.12           H  
ATOM   3809  HA  LEU A 249     -34.980  23.991 -27.095  1.00  1.12           H  
ATOM   3810 1HB  LEU A 249     -34.336  24.987 -29.888  1.00  1.12           H  
ATOM   3811 2HB  LEU A 249     -33.408  25.445 -28.458  1.00  1.12           H  
ATOM   3812  HG  LEU A 249     -33.696  22.615 -29.494  1.00  1.12           H  
ATOM   3813 1HD1 LEU A 249     -31.448  22.962 -30.282  1.00  1.12           H  
ATOM   3814 2HD1 LEU A 249     -32.568  24.110 -31.038  1.00  1.12           H  
ATOM   3815 3HD1 LEU A 249     -31.492  24.645 -29.739  1.00  1.12           H  
ATOM   3816 1HD2 LEU A 249     -31.783  22.178 -27.972  1.00  1.12           H  
ATOM   3817 2HD2 LEU A 249     -31.841  23.866 -27.429  1.00  1.12           H  
ATOM   3818 3HD2 LEU A 249     -33.198  22.782 -27.072  1.00  1.12           H  
ATOM   3819  N   HIS A 250     -36.620  26.339 -28.708  1.00  1.22           N  
ATOM   3820  CA  HIS A 250     -37.198  27.667 -28.602  1.00  1.22           C  
ATOM   3821  C   HIS A 250     -38.551  27.687 -27.884  1.00  1.22           C  
ATOM   3822  O   HIS A 250     -38.876  28.654 -27.192  1.00  1.22           O  
ATOM   3823  CB  HIS A 250     -37.276  28.274 -29.999  1.00  1.22           C  
ATOM   3824  CG  HIS A 250     -35.884  28.481 -30.581  1.00  1.22           C  
ATOM   3825  ND1 HIS A 250     -35.652  28.686 -31.922  1.00  1.22           N  
ATOM   3826  CD2 HIS A 250     -34.663  28.498 -29.977  1.00  1.22           C  
ATOM   3827  CE1 HIS A 250     -34.345  28.822 -32.124  1.00  1.22           C  
ATOM   3828  NE2 HIS A 250     -33.726  28.716 -30.953  1.00  1.22           N  
ATOM   3829  H   HIS A 250     -36.781  25.808 -29.565  1.00  1.22           H  
ATOM   3830  HA  HIS A 250     -36.525  28.294 -28.021  1.00  1.22           H  
ATOM   3831 1HB  HIS A 250     -37.834  27.603 -30.657  1.00  1.22           H  
ATOM   3832 2HB  HIS A 250     -37.799  29.226 -29.966  1.00  1.22           H  
ATOM   3833  HD2 HIS A 250     -34.464  28.366 -28.914  1.00  1.22           H  
ATOM   3834  HE1 HIS A 250     -33.868  28.995 -33.090  1.00  1.22           H  
ATOM   3835  HE2 HIS A 250     -32.704  28.785 -30.789  1.00  1.22           H  
ATOM   3836  N   GLN A 251     -39.344  26.629 -28.046  1.00  1.34           N  
ATOM   3837  CA  GLN A 251     -40.670  26.555 -27.445  1.00  1.34           C  
ATOM   3838  C   GLN A 251     -40.989  25.158 -26.881  1.00  1.34           C  
ATOM   3839  O   GLN A 251     -41.971  24.540 -27.291  1.00  1.34           O  
ATOM   3840  CB  GLN A 251     -41.758  26.965 -28.452  1.00  1.34           C  
ATOM   3841  CG  GLN A 251     -41.882  26.074 -29.670  1.00  1.34           C  
ATOM   3842  CD  GLN A 251     -43.009  26.498 -30.631  1.00  1.34           C  
ATOM   3843  OE1 GLN A 251     -44.185  26.541 -30.252  1.00  1.34           O  
ATOM   3844  NE2 GLN A 251     -42.648  26.811 -31.877  1.00  1.34           N  
ATOM   3845  H   GLN A 251     -39.041  25.852 -28.626  1.00  1.34           H  
ATOM   3846  HA  GLN A 251     -40.722  27.274 -26.632  1.00  1.34           H  
ATOM   3847 1HB  GLN A 251     -42.725  26.973 -27.950  1.00  1.34           H  
ATOM   3848 2HB  GLN A 251     -41.563  27.982 -28.797  1.00  1.34           H  
ATOM   3849 1HG  GLN A 251     -40.944  26.125 -30.220  1.00  1.34           H  
ATOM   3850 2HG  GLN A 251     -42.064  25.051 -29.342  1.00  1.34           H  
ATOM   3851 1HE2 GLN A 251     -43.342  27.094 -32.543  1.00  1.34           H  
ATOM   3852 2HE2 GLN A 251     -41.686  26.773 -32.146  1.00  1.34           H  
ATOM   3853  N   PRO A 252     -40.243  24.661 -25.869  1.00  1.48           N  
ATOM   3854  CA  PRO A 252     -40.409  23.351 -25.238  1.00  1.48           C  
ATOM   3855  C   PRO A 252     -41.776  23.223 -24.571  1.00  1.48           C  
ATOM   3856  O   PRO A 252     -42.282  22.114 -24.342  1.00  1.48           O  
ATOM   3857  CB  PRO A 252     -39.283  23.321 -24.196  1.00  1.48           C  
ATOM   3858  CG  PRO A 252     -38.958  24.782 -23.935  1.00  1.48           C  
ATOM   3859  CD  PRO A 252     -39.158  25.469 -25.268  1.00  1.48           C  
ATOM   3860  HA  PRO A 252     -40.264  22.565 -25.993  1.00  1.48           H  
ATOM   3861 1HB  PRO A 252     -39.627  22.797 -23.292  1.00  1.48           H  
ATOM   3862 2HB  PRO A 252     -38.423  22.755 -24.583  1.00  1.48           H  
ATOM   3863 1HG  PRO A 252     -39.612  25.181 -23.150  1.00  1.48           H  
ATOM   3864 2HG  PRO A 252     -37.928  24.874 -23.569  1.00  1.48           H  
ATOM   3865 1HD  PRO A 252     -39.449  26.504 -25.086  1.00  1.48           H  
ATOM   3866 2HD  PRO A 252     -38.239  25.394 -25.869  1.00  1.48           H  
ATOM   3867  N   THR A 253     -42.392  24.377 -24.292  1.00  1.64           N  
ATOM   3868  CA  THR A 253     -43.689  24.454 -23.652  1.00  1.64           C  
ATOM   3869  C   THR A 253     -44.779  23.943 -24.589  1.00  1.64           C  
ATOM   3870  O   THR A 253     -45.869  23.569 -24.145  1.00  1.64           O  
ATOM   3871  CB  THR A 253     -43.975  25.903 -23.228  1.00  1.64           C  
ATOM   3872  OG1 THR A 253     -43.990  26.749 -24.383  1.00  1.64           O  
ATOM   3873  CG2 THR A 253     -42.875  26.367 -22.299  1.00  1.64           C  
ATOM   3874  H   THR A 253     -41.927  25.244 -24.511  1.00  1.64           H  
ATOM   3875  HA  THR A 253     -43.671  23.833 -22.762  1.00  1.64           H  
ATOM   3876  HB  THR A 253     -44.940  25.960 -22.723  1.00  1.64           H  
ATOM   3877  HG1 THR A 253     -44.632  26.409 -25.016  1.00  1.64           H  
ATOM   3878 1HG2 THR A 253     -43.063  27.397 -21.998  1.00  1.64           H  
ATOM   3879 2HG2 THR A 253     -42.850  25.727 -21.417  1.00  1.64           H  
ATOM   3880 3HG2 THR A 253     -41.919  26.308 -22.818  1.00  1.64           H  
ATOM   3881  N   LEU A 254     -44.473  23.902 -25.890  1.00  1.83           N  
ATOM   3882  CA  LEU A 254     -45.386  23.380 -26.891  1.00  1.83           C  
ATOM   3883  C   LEU A 254     -45.652  21.926 -26.585  1.00  1.83           C  
ATOM   3884  O   LEU A 254     -46.796  21.469 -26.519  1.00  1.83           O  
ATOM   3885  CB  LEU A 254     -44.735  23.432 -28.274  1.00  1.83           C  
ATOM   3886  CG  LEU A 254     -45.537  22.850 -29.411  1.00  1.83           C  
ATOM   3887  CD1 LEU A 254     -46.783  23.680 -29.604  1.00  1.83           C  
ATOM   3888  CD2 LEU A 254     -44.667  22.793 -30.647  1.00  1.83           C  
ATOM   3889  H   LEU A 254     -43.559  24.221 -26.210  1.00  1.83           H  
ATOM   3890  HA  LEU A 254     -46.318  23.941 -26.870  1.00  1.83           H  
ATOM   3891 1HB  LEU A 254     -44.529  24.474 -28.515  1.00  1.83           H  
ATOM   3892 2HB  LEU A 254     -43.782  22.904 -28.238  1.00  1.83           H  
ATOM   3893  HG  LEU A 254     -45.850  21.838 -29.156  1.00  1.83           H  
ATOM   3894 1HD1 LEU A 254     -47.380  23.261 -30.411  1.00  1.83           H  
ATOM   3895 2HD1 LEU A 254     -47.360  23.678 -28.683  1.00  1.83           H  
ATOM   3896 3HD1 LEU A 254     -46.495  24.703 -29.853  1.00  1.83           H  
ATOM   3897 1HD2 LEU A 254     -45.228  22.363 -31.475  1.00  1.83           H  
ATOM   3898 2HD2 LEU A 254     -44.342  23.797 -30.911  1.00  1.83           H  
ATOM   3899 3HD2 LEU A 254     -43.801  22.171 -30.432  1.00  1.83           H  
ATOM   3900  N   PHE A 255     -44.560  21.203 -26.391  1.00  2.03           N  
ATOM   3901  CA  PHE A 255     -44.631  19.783 -26.191  1.00  2.03           C  
ATOM   3902  C   PHE A 255     -45.136  19.491 -24.802  1.00  2.03           C  
ATOM   3903  O   PHE A 255     -45.927  18.584 -24.622  1.00  2.03           O  
ATOM   3904  CB  PHE A 255     -43.262  19.165 -26.384  1.00  2.03           C  
ATOM   3905  CG  PHE A 255     -42.757  19.242 -27.785  1.00  2.03           C  
ATOM   3906  CD1 PHE A 255     -41.866  20.225 -28.124  1.00  2.03           C  
ATOM   3907  CD2 PHE A 255     -43.140  18.341 -28.760  1.00  2.03           C  
ATOM   3908  CE1 PHE A 255     -41.374  20.310 -29.384  1.00  2.03           C  
ATOM   3909  CE2 PHE A 255     -42.644  18.429 -30.040  1.00  2.03           C  
ATOM   3910  CZ  PHE A 255     -41.751  19.424 -30.352  1.00  2.03           C  
ATOM   3911  H   PHE A 255     -43.655  21.658 -26.407  1.00  2.03           H  
ATOM   3912  HA  PHE A 255     -45.328  19.367 -26.914  1.00  2.03           H  
ATOM   3913 1HB  PHE A 255     -42.542  19.654 -25.727  1.00  2.03           H  
ATOM   3914 2HB  PHE A 255     -43.312  18.115 -26.103  1.00  2.03           H  
ATOM   3915  HD1 PHE A 255     -41.549  20.942 -27.364  1.00  2.03           H  
ATOM   3916  HD2 PHE A 255     -43.824  17.554 -28.517  1.00  2.03           H  
ATOM   3917  HE1 PHE A 255     -40.680  21.077 -29.610  1.00  2.03           H  
ATOM   3918  HE2 PHE A 255     -42.955  17.706 -30.797  1.00  2.03           H  
ATOM   3919  HZ  PHE A 255     -41.343  19.506 -31.361  1.00  2.03           H  
ATOM   3920  N   SER A 256     -44.729  20.298 -23.820  1.00  2.20           N  
ATOM   3921  CA  SER A 256     -45.201  20.065 -22.460  1.00  2.20           C  
ATOM   3922  C   SER A 256     -46.726  20.227 -22.361  1.00  2.20           C  
ATOM   3923  O   SER A 256     -47.387  19.488 -21.631  1.00  2.20           O  
ATOM   3924  CB  SER A 256     -44.519  21.005 -21.492  1.00  2.20           C  
ATOM   3925  OG  SER A 256     -43.140  20.744 -21.412  1.00  2.20           O  
ATOM   3926  H   SER A 256     -44.059  21.044 -24.011  1.00  2.20           H  
ATOM   3927  HA  SER A 256     -44.951  19.041 -22.185  1.00  2.20           H  
ATOM   3928 1HB  SER A 256     -44.685  22.025 -21.809  1.00  2.20           H  
ATOM   3929 2HB  SER A 256     -44.969  20.895 -20.508  1.00  2.20           H  
ATOM   3930  HG  SER A 256     -42.784  20.936 -22.294  1.00  2.20           H  
ATOM   3931  N   SER A 257     -47.279  21.212 -23.086  1.00  2.29           N  
ATOM   3932  CA  SER A 257     -48.715  21.482 -23.087  1.00  2.29           C  
ATOM   3933  C   SER A 257     -49.543  20.340 -23.684  1.00  2.29           C  
ATOM   3934  O   SER A 257     -50.628  20.024 -23.187  1.00  2.29           O  
ATOM   3935  CB  SER A 257     -48.999  22.740 -23.888  1.00  2.29           C  
ATOM   3936  OG  SER A 257     -48.436  23.872 -23.280  1.00  2.29           O  
ATOM   3937  H   SER A 257     -46.683  21.818 -23.646  1.00  2.29           H  
ATOM   3938  HA  SER A 257     -49.032  21.633 -22.057  1.00  2.29           H  
ATOM   3939 1HB  SER A 257     -48.593  22.627 -24.897  1.00  2.29           H  
ATOM   3940 2HB  SER A 257     -50.074  22.867 -23.984  1.00  2.29           H  
ATOM   3941  HG  SER A 257     -47.471  23.802 -23.443  1.00  2.29           H  
ATOM   3942  N   PHE A 258     -49.039  19.740 -24.760  1.00  2.24           N  
ATOM   3943  CA  PHE A 258     -49.733  18.664 -25.463  1.00  2.24           C  
ATOM   3944  C   PHE A 258     -49.290  17.265 -25.021  1.00  2.24           C  
ATOM   3945  O   PHE A 258     -48.214  17.081 -24.471  1.00  2.24           O  
ATOM   3946  CB  PHE A 258     -49.545  18.836 -26.967  1.00  2.24           C  
ATOM   3947  CG  PHE A 258     -50.247  20.040 -27.499  1.00  2.24           C  
ATOM   3948  CD1 PHE A 258     -49.542  21.079 -28.085  1.00  2.24           C  
ATOM   3949  CD2 PHE A 258     -51.625  20.148 -27.396  1.00  2.24           C  
ATOM   3950  CE1 PHE A 258     -50.201  22.195 -28.562  1.00  2.24           C  
ATOM   3951  CE2 PHE A 258     -52.285  21.261 -27.872  1.00  2.24           C  
ATOM   3952  CZ  PHE A 258     -51.571  22.286 -28.457  1.00  2.24           C  
ATOM   3953  H   PHE A 258     -48.145  20.070 -25.132  1.00  2.24           H  
ATOM   3954  HA  PHE A 258     -50.797  18.758 -25.249  1.00  2.24           H  
ATOM   3955 1HB  PHE A 258     -48.484  18.961 -27.177  1.00  2.24           H  
ATOM   3956 2HB  PHE A 258     -49.893  17.954 -27.497  1.00  2.24           H  
ATOM   3957  HD1 PHE A 258     -48.459  21.008 -28.170  1.00  2.24           H  
ATOM   3958  HD2 PHE A 258     -52.188  19.338 -26.931  1.00  2.24           H  
ATOM   3959  HE1 PHE A 258     -49.641  23.003 -29.023  1.00  2.24           H  
ATOM   3960  HE2 PHE A 258     -53.370  21.331 -27.786  1.00  2.24           H  
ATOM   3961  HZ  PHE A 258     -52.092  23.166 -28.834  1.00  2.24           H  
ATOM   3962  N   GLY A 259     -50.096  16.239 -25.291  1.00  2.05           N  
ATOM   3963  CA  GLY A 259     -49.692  14.865 -24.938  1.00  2.05           C  
ATOM   3964  C   GLY A 259     -48.644  14.283 -25.905  1.00  2.05           C  
ATOM   3965  O   GLY A 259     -48.912  13.311 -26.612  1.00  2.05           O  
ATOM   3966  H   GLY A 259     -50.986  16.400 -25.739  1.00  2.05           H  
ATOM   3967 1HA  GLY A 259     -49.288  14.862 -23.925  1.00  2.05           H  
ATOM   3968 2HA  GLY A 259     -50.572  14.223 -24.929  1.00  2.05           H  
ATOM   3969  N   VAL A 260     -47.473  14.916 -25.948  1.00  1.77           N  
ATOM   3970  CA  VAL A 260     -46.392  14.570 -26.869  1.00  1.77           C  
ATOM   3971  C   VAL A 260     -45.001  14.813 -26.273  1.00  1.77           C  
ATOM   3972  O   VAL A 260     -44.771  15.809 -25.596  1.00  1.77           O  
ATOM   3973  CB  VAL A 260     -46.554  15.441 -28.125  1.00  1.77           C  
ATOM   3974  CG1 VAL A 260     -46.439  16.863 -27.702  1.00  1.77           C  
ATOM   3975  CG2 VAL A 260     -45.509  15.111 -29.175  1.00  1.77           C  
ATOM   3976  H   VAL A 260     -47.361  15.699 -25.307  1.00  1.77           H  
ATOM   3977  HA  VAL A 260     -46.486  13.517 -27.134  1.00  1.77           H  
ATOM   3978  HB  VAL A 260     -47.548  15.285 -28.545  1.00  1.77           H  
ATOM   3979 1HG1 VAL A 260     -46.567  17.525 -28.555  1.00  1.77           H  
ATOM   3980 2HG1 VAL A 260     -47.188  17.073 -26.963  1.00  1.77           H  
ATOM   3981 3HG1 VAL A 260     -45.470  17.013 -27.259  1.00  1.77           H  
ATOM   3982 1HG2 VAL A 260     -45.655  15.749 -30.043  1.00  1.77           H  
ATOM   3983 2HG2 VAL A 260     -44.528  15.281 -28.781  1.00  1.77           H  
ATOM   3984 3HG2 VAL A 260     -45.604  14.070 -29.472  1.00  1.77           H  
ATOM   3985  N   SER A 261     -44.058  13.925 -26.548  1.00  1.46           N  
ATOM   3986  CA  SER A 261     -42.687  14.159 -26.108  1.00  1.46           C  
ATOM   3987  C   SER A 261     -41.941  14.980 -27.155  1.00  1.46           C  
ATOM   3988  O   SER A 261     -42.190  14.797 -28.346  1.00  1.46           O  
ATOM   3989  CB  SER A 261     -41.956  12.838 -25.916  1.00  1.46           C  
ATOM   3990  OG  SER A 261     -40.588  13.033 -25.602  1.00  1.46           O  
ATOM   3991  H   SER A 261     -44.286  13.101 -27.086  1.00  1.46           H  
ATOM   3992  HA  SER A 261     -42.730  14.693 -25.163  1.00  1.46           H  
ATOM   3993 1HB  SER A 261     -42.435  12.272 -25.121  1.00  1.46           H  
ATOM   3994 2HB  SER A 261     -42.035  12.250 -26.829  1.00  1.46           H  
ATOM   3995  HG  SER A 261     -40.187  13.572 -26.346  1.00  1.46           H  
ATOM   3996  N   PRO A 262     -41.025  15.875 -26.772  1.00  1.20           N  
ATOM   3997  CA  PRO A 262     -40.154  16.548 -27.691  1.00  1.20           C  
ATOM   3998  C   PRO A 262     -39.218  15.471 -28.150  1.00  1.20           C  
ATOM   3999  O   PRO A 262     -39.129  14.442 -27.471  1.00  1.20           O  
ATOM   4000  CB  PRO A 262     -39.449  17.590 -26.820  1.00  1.20           C  
ATOM   4001  CG  PRO A 262     -39.490  17.005 -25.424  1.00  1.20           C  
ATOM   4002  CD  PRO A 262     -40.819  16.244 -25.354  1.00  1.20           C  
ATOM   4003  HA  PRO A 262     -40.735  16.978 -28.508  1.00  1.20           H  
ATOM   4004 1HB  PRO A 262     -38.416  17.735 -27.180  1.00  1.20           H  
ATOM   4005 2HB  PRO A 262     -39.950  18.555 -26.890  1.00  1.20           H  
ATOM   4006 1HG  PRO A 262     -38.614  16.351 -25.264  1.00  1.20           H  
ATOM   4007 2HG  PRO A 262     -39.418  17.806 -24.671  1.00  1.20           H  
ATOM   4008 1HD  PRO A 262     -40.671  15.370 -24.713  1.00  1.20           H  
ATOM   4009 2HD  PRO A 262     -41.631  16.890 -24.993  1.00  1.20           H  
ATOM   4010  N   PRO A 263     -38.571  15.610 -29.302  1.00  1.00           N  
ATOM   4011  CA  PRO A 263     -37.544  14.708 -29.727  1.00  1.00           C  
ATOM   4012  C   PRO A 263     -36.357  14.917 -28.814  1.00  1.00           C  
ATOM   4013  O   PRO A 263     -36.108  16.035 -28.358  1.00  1.00           O  
ATOM   4014  CB  PRO A 263     -37.281  15.130 -31.185  1.00  1.00           C  
ATOM   4015  CG  PRO A 263     -37.708  16.587 -31.238  1.00  1.00           C  
ATOM   4016  CD  PRO A 263     -38.875  16.702 -30.233  1.00  1.00           C  
ATOM   4017  HA  PRO A 263     -37.918  13.677 -29.655  1.00  1.00           H  
ATOM   4018 1HB  PRO A 263     -36.212  14.984 -31.419  1.00  1.00           H  
ATOM   4019 2HB  PRO A 263     -37.845  14.484 -31.870  1.00  1.00           H  
ATOM   4020 1HG  PRO A 263     -36.847  17.217 -30.980  1.00  1.00           H  
ATOM   4021 2HG  PRO A 263     -37.996  16.862 -32.268  1.00  1.00           H  
ATOM   4022 1HD  PRO A 263     -38.840  17.671 -29.728  1.00  1.00           H  
ATOM   4023 2HD  PRO A 263     -39.842  16.529 -30.729  1.00  1.00           H  
ATOM   4024  N   ARG A 264     -35.604  13.863 -28.593  1.00  0.86           N  
ATOM   4025  CA  ARG A 264     -34.374  13.903 -27.839  1.00  0.86           C  
ATOM   4026  C   ARG A 264     -33.203  13.795 -28.791  1.00  0.86           C  
ATOM   4027  O   ARG A 264     -32.095  14.242 -28.475  1.00  0.86           O  
ATOM   4028  CB  ARG A 264     -34.341  12.791 -26.815  1.00  0.86           C  
ATOM   4029  CG  ARG A 264     -35.353  12.962 -25.673  1.00  0.86           C  
ATOM   4030  CD  ARG A 264     -35.119  11.981 -24.586  1.00  0.86           C  
ATOM   4031  NE  ARG A 264     -35.398  10.610 -24.973  1.00  0.86           N  
ATOM   4032  CZ  ARG A 264     -36.588  10.000 -24.840  1.00  0.86           C  
ATOM   4033  NH1 ARG A 264     -37.615  10.647 -24.321  1.00  0.86           N  
ATOM   4034  NH2 ARG A 264     -36.715   8.749 -25.227  1.00  0.86           N  
ATOM   4035  H   ARG A 264     -35.895  12.974 -28.986  1.00  0.86           H  
ATOM   4036  HA  ARG A 264     -34.309  14.860 -27.317  1.00  0.86           H  
ATOM   4037 1HB  ARG A 264     -34.556  11.842 -27.310  1.00  0.86           H  
ATOM   4038 2HB  ARG A 264     -33.344  12.719 -26.379  1.00  0.86           H  
ATOM   4039 1HG  ARG A 264     -35.251  13.966 -25.252  1.00  0.86           H  
ATOM   4040 2HG  ARG A 264     -36.369  12.830 -26.055  1.00  0.86           H  
ATOM   4041 1HD  ARG A 264     -34.088  12.032 -24.321  1.00  0.86           H  
ATOM   4042 2HD  ARG A 264     -35.728  12.230 -23.718  1.00  0.86           H  
ATOM   4043  HE  ARG A 264     -34.636  10.068 -25.382  1.00  0.86           H  
ATOM   4044 1HH1 ARG A 264     -37.512  11.611 -24.035  1.00  0.86           H  
ATOM   4045 2HH1 ARG A 264     -38.508  10.186 -24.225  1.00  0.86           H  
ATOM   4046 1HH2 ARG A 264     -35.901   8.265 -25.641  1.00  0.86           H  
ATOM   4047 2HH2 ARG A 264     -37.598   8.276 -25.139  1.00  0.86           H  
ATOM   4048  N   GLY A 265     -33.453  13.249 -29.987  1.00  0.78           N  
ATOM   4049  CA  GLY A 265     -32.339  13.127 -30.912  1.00  0.78           C  
ATOM   4050  C   GLY A 265     -32.674  12.736 -32.347  1.00  0.78           C  
ATOM   4051  O   GLY A 265     -33.715  12.137 -32.662  1.00  0.78           O  
ATOM   4052  H   GLY A 265     -34.389  12.885 -30.203  1.00  0.78           H  
ATOM   4053 1HA  GLY A 265     -31.844  14.093 -30.940  1.00  0.78           H  
ATOM   4054 2HA  GLY A 265     -31.614  12.420 -30.506  1.00  0.78           H  
ATOM   4055  N   ILE A 266     -31.732  13.100 -33.214  1.00  0.74           N  
ATOM   4056  CA  ILE A 266     -31.862  12.928 -34.652  1.00  0.74           C  
ATOM   4057  C   ILE A 266     -30.608  12.307 -35.286  1.00  0.74           C  
ATOM   4058  O   ILE A 266     -29.501  12.706 -34.935  1.00  0.74           O  
ATOM   4059  CB  ILE A 266     -32.099  14.314 -35.297  1.00  0.74           C  
ATOM   4060  CG1 ILE A 266     -33.287  15.011 -34.619  1.00  0.74           C  
ATOM   4061  CG2 ILE A 266     -32.378  14.138 -36.808  1.00  0.74           C  
ATOM   4062  CD1 ILE A 266     -33.432  16.397 -35.011  1.00  0.74           C  
ATOM   4063  H   ILE A 266     -30.895  13.535 -32.824  1.00  0.74           H  
ATOM   4064  HA  ILE A 266     -32.712  12.290 -34.837  1.00  0.74           H  
ATOM   4065  HB  ILE A 266     -31.236  14.939 -35.153  1.00  0.74           H  
ATOM   4066 1HG1 ILE A 266     -34.208  14.478 -34.828  1.00  0.74           H  
ATOM   4067 2HG1 ILE A 266     -33.125  15.036 -33.558  1.00  0.74           H  
ATOM   4068 1HG2 ILE A 266     -32.554  15.093 -37.259  1.00  0.74           H  
ATOM   4069 2HG2 ILE A 266     -31.529  13.668 -37.296  1.00  0.74           H  
ATOM   4070 3HG2 ILE A 266     -33.259  13.512 -36.944  1.00  0.74           H  
ATOM   4071 1HD1 ILE A 266     -34.253  16.842 -34.465  1.00  0.74           H  
ATOM   4072 2HD1 ILE A 266     -32.516  16.929 -34.779  1.00  0.74           H  
ATOM   4073 3HD1 ILE A 266     -33.628  16.437 -36.061  1.00  0.74           H  
ATOM   4074  N   LEU A 267     -30.770  11.333 -36.180  1.00  0.72           N  
ATOM   4075  CA  LEU A 267     -29.610  10.788 -36.910  1.00  0.72           C  
ATOM   4076  C   LEU A 267     -29.644  11.227 -38.371  1.00  0.72           C  
ATOM   4077  O   LEU A 267     -30.605  10.928 -39.087  1.00  0.72           O  
ATOM   4078  CB  LEU A 267     -29.563   9.248 -36.858  1.00  0.72           C  
ATOM   4079  CG  LEU A 267     -28.397   8.515 -37.673  1.00  0.72           C  
ATOM   4080  CD1 LEU A 267     -27.033   8.877 -37.096  1.00  0.72           C  
ATOM   4081  CD2 LEU A 267     -28.606   6.988 -37.609  1.00  0.72           C  
ATOM   4082  H   LEU A 267     -31.721  11.026 -36.390  1.00  0.72           H  
ATOM   4083  HA  LEU A 267     -28.698  11.175 -36.462  1.00  0.72           H  
ATOM   4084 1HB  LEU A 267     -29.470   8.953 -35.830  1.00  0.72           H  
ATOM   4085 2HB  LEU A 267     -30.490   8.872 -37.231  1.00  0.72           H  
ATOM   4086  HG  LEU A 267     -28.419   8.846 -38.715  1.00  0.72           H  
ATOM   4087 1HD1 LEU A 267     -26.247   8.383 -37.664  1.00  0.72           H  
ATOM   4088 2HD1 LEU A 267     -26.901   9.948 -37.162  1.00  0.72           H  
ATOM   4089 3HD1 LEU A 267     -26.983   8.561 -36.058  1.00  0.72           H  
ATOM   4090 1HD2 LEU A 267     -27.818   6.485 -38.174  1.00  0.72           H  
ATOM   4091 2HD2 LEU A 267     -28.575   6.660 -36.569  1.00  0.72           H  
ATOM   4092 3HD2 LEU A 267     -29.581   6.734 -38.042  1.00  0.72           H  
ATOM   4093  N   LEU A 268     -28.599  11.912 -38.816  1.00  0.73           N  
ATOM   4094  CA  LEU A 268     -28.515  12.315 -40.205  1.00  0.73           C  
ATOM   4095  C   LEU A 268     -27.672  11.291 -40.925  1.00  0.73           C  
ATOM   4096  O   LEU A 268     -26.702  10.768 -40.358  1.00  0.73           O  
ATOM   4097  CB  LEU A 268     -27.824  13.669 -40.434  1.00  0.73           C  
ATOM   4098  CG  LEU A 268     -28.358  14.902 -39.783  1.00  0.73           C  
ATOM   4099  CD1 LEU A 268     -27.533  16.071 -40.290  1.00  0.73           C  
ATOM   4100  CD2 LEU A 268     -29.767  15.056 -40.084  1.00  0.73           C  
ATOM   4101  H   LEU A 268     -27.849  12.149 -38.181  1.00  0.73           H  
ATOM   4102  HA  LEU A 268     -29.510  12.332 -40.642  1.00  0.73           H  
ATOM   4103 1HB  LEU A 268     -26.791  13.570 -40.108  1.00  0.73           H  
ATOM   4104 2HB  LEU A 268     -27.815  13.854 -41.506  1.00  0.73           H  
ATOM   4105  HG  LEU A 268     -28.231  14.839 -38.697  1.00  0.73           H  
ATOM   4106 1HD1 LEU A 268     -27.888  16.986 -39.857  1.00  0.73           H  
ATOM   4107 2HD1 LEU A 268     -26.489  15.916 -40.037  1.00  0.73           H  
ATOM   4108 3HD1 LEU A 268     -27.622  16.150 -41.351  1.00  0.73           H  
ATOM   4109 1HD2 LEU A 268     -30.123  15.942 -39.622  1.00  0.73           H  
ATOM   4110 2HD2 LEU A 268     -29.904  15.120 -41.161  1.00  0.73           H  
ATOM   4111 3HD2 LEU A 268     -30.299  14.192 -39.689  1.00  0.73           H  
ATOM   4112  N   HIS A 269     -28.005  11.018 -42.167  1.00  0.76           N  
ATOM   4113  CA  HIS A 269     -27.157  10.102 -42.900  1.00  0.76           C  
ATOM   4114  C   HIS A 269     -27.185  10.265 -44.399  1.00  0.76           C  
ATOM   4115  O   HIS A 269     -28.182  10.682 -44.976  1.00  0.76           O  
ATOM   4116  CB  HIS A 269     -27.510   8.675 -42.492  1.00  0.76           C  
ATOM   4117  CG  HIS A 269     -28.925   8.280 -42.698  1.00  0.76           C  
ATOM   4118  ND1 HIS A 269     -29.382   7.722 -43.859  1.00  0.76           N  
ATOM   4119  CD2 HIS A 269     -29.997   8.359 -41.866  1.00  0.76           C  
ATOM   4120  CE1 HIS A 269     -30.676   7.463 -43.742  1.00  0.76           C  
ATOM   4121  NE2 HIS A 269     -31.071   7.844 -42.543  1.00  0.76           N  
ATOM   4122  H   HIS A 269     -28.848  11.436 -42.571  1.00  0.76           H  
ATOM   4123  HA  HIS A 269     -26.129  10.273 -42.598  1.00  0.76           H  
ATOM   4124 1HB  HIS A 269     -26.876   7.986 -43.039  1.00  0.76           H  
ATOM   4125 2HB  HIS A 269     -27.299   8.538 -41.445  1.00  0.76           H  
ATOM   4126  HD2 HIS A 269     -30.005   8.756 -40.846  1.00  0.76           H  
ATOM   4127  HE1 HIS A 269     -31.306   7.015 -44.513  1.00  0.76           H  
ATOM   4128  HE2 HIS A 269     -32.013   7.769 -42.179  1.00  0.76           H  
ATOM   4129  N   GLY A 270     -26.085   9.885 -45.029  1.00  0.79           N  
ATOM   4130  CA  GLY A 270     -26.013   9.913 -46.486  1.00  0.79           C  
ATOM   4131  C   GLY A 270     -24.570   9.975 -46.970  1.00  0.79           C  
ATOM   4132  O   GLY A 270     -23.651  10.018 -46.159  1.00  0.79           O  
ATOM   4133  H   GLY A 270     -25.291   9.591 -44.461  1.00  0.79           H  
ATOM   4134 1HA  GLY A 270     -26.506   9.021 -46.871  1.00  0.79           H  
ATOM   4135 2HA  GLY A 270     -26.562  10.775 -46.852  1.00  0.79           H  
ATOM   4136  N   PRO A 271     -24.331  10.041 -48.278  1.00  0.83           N  
ATOM   4137  CA  PRO A 271     -23.018  10.037 -48.887  1.00  0.83           C  
ATOM   4138  C   PRO A 271     -22.138  11.143 -48.304  1.00  0.83           C  
ATOM   4139  O   PRO A 271     -22.635  12.236 -47.973  1.00  0.83           O  
ATOM   4140  CB  PRO A 271     -23.346  10.281 -50.364  1.00  0.83           C  
ATOM   4141  CG  PRO A 271     -24.753   9.766 -50.519  1.00  0.83           C  
ATOM   4142  CD  PRO A 271     -25.443  10.110 -49.230  1.00  0.83           C  
ATOM   4143  HA  PRO A 271     -22.591   9.037 -48.731  1.00  0.83           H  
ATOM   4144 1HB  PRO A 271     -23.246  11.344 -50.608  1.00  0.83           H  
ATOM   4145 2HB  PRO A 271     -22.633   9.746 -51.004  1.00  0.83           H  
ATOM   4146 1HG  PRO A 271     -25.232  10.241 -51.355  1.00  0.83           H  
ATOM   4147 2HG  PRO A 271     -24.746   8.685 -50.726  1.00  0.83           H  
ATOM   4148 1HD  PRO A 271     -25.867  11.127 -49.263  1.00  0.83           H  
ATOM   4149 2HD  PRO A 271     -26.207   9.353 -49.031  1.00  0.83           H  
ATOM   4150  N   PRO A 272     -20.828  10.911 -48.195  1.00  0.86           N  
ATOM   4151  CA  PRO A 272     -19.894  11.845 -47.641  1.00  0.86           C  
ATOM   4152  C   PRO A 272     -19.856  13.054 -48.522  1.00  0.86           C  
ATOM   4153  O   PRO A 272     -19.975  12.953 -49.742  1.00  0.86           O  
ATOM   4154  CB  PRO A 272     -18.574  11.070 -47.645  1.00  0.86           C  
ATOM   4155  CG  PRO A 272     -18.752  10.002 -48.718  1.00  0.86           C  
ATOM   4156  CD  PRO A 272     -20.230   9.659 -48.690  1.00  0.86           C  
ATOM   4157  HA  PRO A 272     -20.203  12.107 -46.617  1.00  0.86           H  
ATOM   4158 1HB  PRO A 272     -17.743  11.756 -47.869  1.00  0.86           H  
ATOM   4159 2HB  PRO A 272     -18.383  10.648 -46.646  1.00  0.86           H  
ATOM   4160 1HG  PRO A 272     -18.428  10.381 -49.698  1.00  0.86           H  
ATOM   4161 2HG  PRO A 272     -18.115   9.131 -48.492  1.00  0.86           H  
ATOM   4162 1HD  PRO A 272     -20.558   9.427 -49.712  1.00  0.86           H  
ATOM   4163 2HD  PRO A 272     -20.417   8.833 -47.983  1.00  0.86           H  
ATOM   4164  N   GLY A 273     -19.689  14.196 -47.901  1.00  0.89           N  
ATOM   4165  CA  GLY A 273     -19.599  15.447 -48.614  1.00  0.89           C  
ATOM   4166  C   GLY A 273     -20.974  16.087 -48.843  1.00  0.89           C  
ATOM   4167  O   GLY A 273     -21.069  17.238 -49.291  1.00  0.89           O  
ATOM   4168  H   GLY A 273     -19.609  14.205 -46.894  1.00  0.89           H  
ATOM   4169 1HA  GLY A 273     -18.991  16.126 -48.022  1.00  0.89           H  
ATOM   4170 2HA  GLY A 273     -19.070  15.294 -49.546  1.00  0.89           H  
ATOM   4171  N   THR A 274     -22.065  15.364 -48.552  1.00  0.90           N  
ATOM   4172  CA  THR A 274     -23.367  16.001 -48.713  1.00  0.90           C  
ATOM   4173  C   THR A 274     -23.435  16.971 -47.558  1.00  0.90           C  
ATOM   4174  O   THR A 274     -22.626  16.864 -46.636  1.00  0.90           O  
ATOM   4175  CB  THR A 274     -24.534  14.987 -48.737  1.00  0.90           C  
ATOM   4176  OG1 THR A 274     -24.515  14.233 -47.543  1.00  0.90           O  
ATOM   4177  CG2 THR A 274     -24.467  14.079 -49.923  1.00  0.90           C  
ATOM   4178  H   THR A 274     -22.010  14.392 -48.233  1.00  0.90           H  
ATOM   4179  HA  THR A 274     -23.399  16.575 -49.632  1.00  0.90           H  
ATOM   4180  HB  THR A 274     -25.468  15.534 -48.782  1.00  0.90           H  
ATOM   4181  HG1 THR A 274     -23.821  13.536 -47.627  1.00  0.90           H  
ATOM   4182 1HG2 THR A 274     -25.307  13.392 -49.903  1.00  0.90           H  
ATOM   4183 2HG2 THR A 274     -24.514  14.678 -50.814  1.00  0.90           H  
ATOM   4184 3HG2 THR A 274     -23.544  13.525 -49.899  1.00  0.90           H  
ATOM   4185  N   GLY A 275     -24.376  17.910 -47.558  1.00  0.91           N  
ATOM   4186  CA  GLY A 275     -24.397  18.943 -46.511  1.00  0.91           C  
ATOM   4187  C   GLY A 275     -24.888  18.489 -45.141  1.00  0.91           C  
ATOM   4188  O   GLY A 275     -25.717  19.145 -44.527  1.00  0.91           O  
ATOM   4189  H   GLY A 275     -25.052  17.937 -48.306  1.00  0.91           H  
ATOM   4190 1HA  GLY A 275     -23.389  19.343 -46.406  1.00  0.91           H  
ATOM   4191 2HA  GLY A 275     -25.017  19.772 -46.849  1.00  0.91           H  
ATOM   4192  N   LYS A 276     -24.326  17.412 -44.628  1.00  0.90           N  
ATOM   4193  CA  LYS A 276     -24.715  16.878 -43.341  1.00  0.90           C  
ATOM   4194  C   LYS A 276     -24.064  17.714 -42.269  1.00  0.90           C  
ATOM   4195  O   LYS A 276     -24.741  18.337 -41.460  1.00  0.90           O  
ATOM   4196  CB  LYS A 276     -24.235  15.447 -43.239  1.00  0.90           C  
ATOM   4197  CG  LYS A 276     -24.900  14.550 -44.211  1.00  0.90           C  
ATOM   4198  CD  LYS A 276     -24.539  13.159 -43.986  1.00  0.90           C  
ATOM   4199  CE  LYS A 276     -23.066  12.937 -44.266  1.00  0.90           C  
ATOM   4200  NZ  LYS A 276     -22.752  11.561 -44.127  1.00  0.90           N  
ATOM   4201  H   LYS A 276     -23.613  16.953 -45.178  1.00  0.90           H  
ATOM   4202  HA  LYS A 276     -25.798  16.935 -43.230  1.00  0.90           H  
ATOM   4203 1HB  LYS A 276     -23.165  15.404 -43.429  1.00  0.90           H  
ATOM   4204 2HB  LYS A 276     -24.415  15.067 -42.233  1.00  0.90           H  
ATOM   4205 1HG  LYS A 276     -25.947  14.640 -44.157  1.00  0.90           H  
ATOM   4206 2HG  LYS A 276     -24.591  14.839 -45.203  1.00  0.90           H  
ATOM   4207 1HD  LYS A 276     -24.775  12.861 -42.961  1.00  0.90           H  
ATOM   4208 2HD  LYS A 276     -25.114  12.536 -44.669  1.00  0.90           H  
ATOM   4209 1HE  LYS A 276     -22.813  13.259 -45.279  1.00  0.90           H  
ATOM   4210 2HE  LYS A 276     -22.478  13.506 -43.551  1.00  0.90           H  
ATOM   4211 1HZ  LYS A 276     -21.783  11.348 -44.275  1.00  0.90           H  
ATOM   4212 2HZ  LYS A 276     -23.007  11.278 -43.184  1.00  0.90           H  
ATOM   4213 3HZ  LYS A 276     -23.285  11.013 -44.793  1.00  0.90           H  
ATOM   4214  N   THR A 277     -22.736  17.806 -42.330  1.00  0.90           N  
ATOM   4215  CA  THR A 277     -21.990  18.597 -41.365  1.00  0.90           C  
ATOM   4216  C   THR A 277     -22.356  20.057 -41.531  1.00  0.90           C  
ATOM   4217  O   THR A 277     -22.545  20.775 -40.554  1.00  0.90           O  
ATOM   4218  CB  THR A 277     -20.474  18.399 -41.509  1.00  0.90           C  
ATOM   4219  OG1 THR A 277     -20.145  17.024 -41.265  1.00  0.90           O  
ATOM   4220  CG2 THR A 277     -19.749  19.284 -40.519  1.00  0.90           C  
ATOM   4221  H   THR A 277     -22.238  17.295 -43.044  1.00  0.90           H  
ATOM   4222  HA  THR A 277     -22.275  18.286 -40.358  1.00  0.90           H  
ATOM   4223  HB  THR A 277     -20.168  18.662 -42.521  1.00  0.90           H  
ATOM   4224  HG1 THR A 277     -20.299  16.823 -40.329  1.00  0.90           H  
ATOM   4225 1HG2 THR A 277     -18.673  19.148 -40.621  1.00  0.90           H  
ATOM   4226 2HG2 THR A 277     -20.006  20.319 -40.719  1.00  0.90           H  
ATOM   4227 3HG2 THR A 277     -20.052  19.022 -39.502  1.00  0.90           H  
ATOM   4228  N   MET A 278     -22.451  20.508 -42.781  1.00  0.89           N  
ATOM   4229  CA  MET A 278     -22.793  21.896 -43.033  1.00  0.89           C  
ATOM   4230  C   MET A 278     -24.147  22.235 -42.438  1.00  0.89           C  
ATOM   4231  O   MET A 278     -24.286  23.262 -41.771  1.00  0.89           O  
ATOM   4232  CB  MET A 278     -22.819  22.177 -44.520  1.00  0.89           C  
ATOM   4233  CG  MET A 278     -23.029  23.619 -44.868  1.00  0.89           C  
ATOM   4234  SD  MET A 278     -21.682  24.676 -44.446  1.00  0.89           S  
ATOM   4235  CE  MET A 278     -22.454  26.185 -44.954  1.00  0.89           C  
ATOM   4236  H   MET A 278     -22.288  19.875 -43.550  1.00  0.89           H  
ATOM   4237  HA  MET A 278     -22.047  22.532 -42.558  1.00  0.89           H  
ATOM   4238 1HB  MET A 278     -21.889  21.843 -44.975  1.00  0.89           H  
ATOM   4239 2HB  MET A 278     -23.631  21.610 -44.976  1.00  0.89           H  
ATOM   4240 1HG  MET A 278     -23.239  23.724 -45.933  1.00  0.89           H  
ATOM   4241 2HG  MET A 278     -23.887  23.974 -44.313  1.00  0.89           H  
ATOM   4242 1HE  MET A 278     -21.772  27.012 -44.788  1.00  0.89           H  
ATOM   4243 2HE  MET A 278     -22.706  26.126 -46.015  1.00  0.89           H  
ATOM   4244 3HE  MET A 278     -23.367  26.335 -44.374  1.00  0.89           H  
ATOM   4245  N   LEU A 279     -25.138  21.354 -42.620  1.00  0.88           N  
ATOM   4246  CA  LEU A 279     -26.446  21.619 -42.067  1.00  0.88           C  
ATOM   4247  C   LEU A 279     -26.363  21.672 -40.556  1.00  0.88           C  
ATOM   4248  O   LEU A 279     -26.956  22.556 -39.936  1.00  0.88           O  
ATOM   4249  CB  LEU A 279     -27.451  20.561 -42.519  1.00  0.88           C  
ATOM   4250  CG  LEU A 279     -28.842  20.788 -42.039  1.00  0.88           C  
ATOM   4251  CD1 LEU A 279     -29.300  22.127 -42.536  1.00  0.88           C  
ATOM   4252  CD2 LEU A 279     -29.776  19.663 -42.572  1.00  0.88           C  
ATOM   4253  H   LEU A 279     -25.023  20.507 -43.173  1.00  0.88           H  
ATOM   4254  HA  LEU A 279     -26.781  22.589 -42.421  1.00  0.88           H  
ATOM   4255 1HB  LEU A 279     -27.483  20.558 -43.603  1.00  0.88           H  
ATOM   4256 2HB  LEU A 279     -27.114  19.578 -42.173  1.00  0.88           H  
ATOM   4257  HG  LEU A 279     -28.840  20.813 -40.973  1.00  0.88           H  
ATOM   4258 1HD1 LEU A 279     -30.314  22.318 -42.192  1.00  0.88           H  
ATOM   4259 2HD1 LEU A 279     -28.634  22.905 -42.159  1.00  0.88           H  
ATOM   4260 3HD1 LEU A 279     -29.269  22.110 -43.617  1.00  0.88           H  
ATOM   4261 1HD2 LEU A 279     -30.797  19.831 -42.227  1.00  0.88           H  
ATOM   4262 2HD2 LEU A 279     -29.764  19.663 -43.664  1.00  0.88           H  
ATOM   4263 3HD2 LEU A 279     -29.425  18.698 -42.206  1.00  0.88           H  
ATOM   4264  N   LEU A 280     -25.616  20.744 -39.954  1.00  0.88           N  
ATOM   4265  CA  LEU A 280     -25.485  20.724 -38.507  1.00  0.88           C  
ATOM   4266  C   LEU A 280     -24.811  21.993 -37.997  1.00  0.88           C  
ATOM   4267  O   LEU A 280     -25.201  22.531 -36.960  1.00  0.88           O  
ATOM   4268  CB  LEU A 280     -24.695  19.490 -38.078  1.00  0.88           C  
ATOM   4269  CG  LEU A 280     -25.432  18.204 -38.323  1.00  0.88           C  
ATOM   4270  CD1 LEU A 280     -24.554  17.009 -37.948  1.00  0.88           C  
ATOM   4271  CD2 LEU A 280     -26.715  18.235 -37.607  1.00  0.88           C  
ATOM   4272  H   LEU A 280     -25.154  20.024 -40.514  1.00  0.88           H  
ATOM   4273  HA  LEU A 280     -26.482  20.666 -38.076  1.00  0.88           H  
ATOM   4274 1HB  LEU A 280     -23.781  19.454 -38.663  1.00  0.88           H  
ATOM   4275 2HB  LEU A 280     -24.424  19.572 -37.056  1.00  0.88           H  
ATOM   4276  HG  LEU A 280     -25.655  18.129 -39.357  1.00  0.88           H  
ATOM   4277 1HD1 LEU A 280     -25.095  16.097 -38.150  1.00  0.88           H  
ATOM   4278 2HD1 LEU A 280     -23.636  17.028 -38.538  1.00  0.88           H  
ATOM   4279 3HD1 LEU A 280     -24.296  17.041 -36.899  1.00  0.88           H  
ATOM   4280 1HD2 LEU A 280     -27.239  17.333 -37.819  1.00  0.88           H  
ATOM   4281 2HD2 LEU A 280     -26.559  18.298 -36.579  1.00  0.88           H  
ATOM   4282 3HD2 LEU A 280     -27.299  19.087 -37.943  1.00  0.88           H  
ATOM   4283  N   ARG A 281     -23.822  22.501 -38.733  1.00  0.89           N  
ATOM   4284  CA  ARG A 281     -23.171  23.740 -38.339  1.00  0.89           C  
ATOM   4285  C   ARG A 281     -24.157  24.901 -38.433  1.00  0.89           C  
ATOM   4286  O   ARG A 281     -24.166  25.791 -37.573  1.00  0.89           O  
ATOM   4287  CB  ARG A 281     -21.945  24.011 -39.189  1.00  0.89           C  
ATOM   4288  CG  ARG A 281     -20.768  23.094 -38.925  1.00  0.89           C  
ATOM   4289  CD  ARG A 281     -19.664  23.341 -39.880  1.00  0.89           C  
ATOM   4290  NE  ARG A 281     -18.523  22.482 -39.614  1.00  0.89           N  
ATOM   4291  CZ  ARG A 281     -17.474  22.322 -40.440  1.00  0.89           C  
ATOM   4292  NH1 ARG A 281     -17.430  22.967 -41.584  1.00  0.89           N  
ATOM   4293  NH2 ARG A 281     -16.488  21.511 -40.100  1.00  0.89           N  
ATOM   4294  H   ARG A 281     -23.508  22.008 -39.568  1.00  0.89           H  
ATOM   4295  HA  ARG A 281     -22.846  23.642 -37.306  1.00  0.89           H  
ATOM   4296 1HB  ARG A 281     -22.206  23.932 -40.245  1.00  0.89           H  
ATOM   4297 2HB  ARG A 281     -21.600  25.019 -39.003  1.00  0.89           H  
ATOM   4298 1HG  ARG A 281     -20.393  23.273 -37.919  1.00  0.89           H  
ATOM   4299 2HG  ARG A 281     -21.080  22.058 -39.011  1.00  0.89           H  
ATOM   4300 1HD  ARG A 281     -20.017  23.140 -40.894  1.00  0.89           H  
ATOM   4301 2HD  ARG A 281     -19.340  24.378 -39.806  1.00  0.89           H  
ATOM   4302  HE  ARG A 281     -18.519  21.967 -38.744  1.00  0.89           H  
ATOM   4303 1HH1 ARG A 281     -18.185  23.586 -41.842  1.00  0.89           H  
ATOM   4304 2HH1 ARG A 281     -16.642  22.844 -42.203  1.00  0.89           H  
ATOM   4305 1HH2 ARG A 281     -16.522  21.015 -39.220  1.00  0.89           H  
ATOM   4306 2HH2 ARG A 281     -15.700  21.388 -40.718  1.00  0.89           H  
ATOM   4307  N   VAL A 282     -25.042  24.875 -39.432  1.00  0.91           N  
ATOM   4308  CA  VAL A 282     -26.031  25.932 -39.522  1.00  0.91           C  
ATOM   4309  C   VAL A 282     -26.950  25.899 -38.321  1.00  0.91           C  
ATOM   4310  O   VAL A 282     -27.226  26.947 -37.734  1.00  0.91           O  
ATOM   4311  CB  VAL A 282     -26.908  25.849 -40.754  1.00  0.91           C  
ATOM   4312  CG1 VAL A 282     -27.948  26.863 -40.571  1.00  0.91           C  
ATOM   4313  CG2 VAL A 282     -26.136  26.142 -42.010  1.00  0.91           C  
ATOM   4314  H   VAL A 282     -24.998  24.142 -40.143  1.00  0.91           H  
ATOM   4315  HA  VAL A 282     -25.523  26.892 -39.530  1.00  0.91           H  
ATOM   4316  HB  VAL A 282     -27.372  24.871 -40.822  1.00  0.91           H  
ATOM   4317 1HG1 VAL A 282     -28.566  26.855 -41.386  1.00  0.91           H  
ATOM   4318 2HG1 VAL A 282     -28.524  26.656 -39.673  1.00  0.91           H  
ATOM   4319 3HG1 VAL A 282     -27.485  27.837 -40.484  1.00  0.91           H  
ATOM   4320 1HG2 VAL A 282     -26.812  26.113 -42.847  1.00  0.91           H  
ATOM   4321 2HG2 VAL A 282     -25.719  27.112 -41.938  1.00  0.91           H  
ATOM   4322 3HG2 VAL A 282     -25.349  25.415 -42.149  1.00  0.91           H  
ATOM   4323  N   VAL A 283     -27.395  24.695 -37.942  1.00  0.94           N  
ATOM   4324  CA  VAL A 283     -28.248  24.508 -36.772  1.00  0.94           C  
ATOM   4325  C   VAL A 283     -27.562  24.989 -35.503  1.00  0.94           C  
ATOM   4326  O   VAL A 283     -28.151  25.695 -34.666  1.00  0.94           O  
ATOM   4327  CB  VAL A 283     -28.551  23.012 -36.553  1.00  0.94           C  
ATOM   4328  CG1 VAL A 283     -29.185  22.858 -35.237  1.00  0.94           C  
ATOM   4329  CG2 VAL A 283     -29.458  22.445 -37.653  1.00  0.94           C  
ATOM   4330  H   VAL A 283     -27.131  23.883 -38.503  1.00  0.94           H  
ATOM   4331  HA  VAL A 283     -29.176  25.060 -36.923  1.00  0.94           H  
ATOM   4332  HB  VAL A 283     -27.618  22.470 -36.537  1.00  0.94           H  
ATOM   4333 1HG1 VAL A 283     -29.327  21.836 -35.067  1.00  0.94           H  
ATOM   4334 2HG1 VAL A 283     -28.529  23.253 -34.475  1.00  0.94           H  
ATOM   4335 3HG1 VAL A 283     -30.137  23.393 -35.212  1.00  0.94           H  
ATOM   4336 1HG2 VAL A 283     -29.638  21.393 -37.457  1.00  0.94           H  
ATOM   4337 2HG2 VAL A 283     -30.403  22.977 -37.657  1.00  0.94           H  
ATOM   4338 3HG2 VAL A 283     -28.983  22.554 -38.617  1.00  0.94           H  
ATOM   4339  N   ALA A 284     -26.289  24.622 -35.369  1.00  0.98           N  
ATOM   4340  CA  ALA A 284     -25.503  24.977 -34.210  1.00  0.98           C  
ATOM   4341  C   ALA A 284     -25.445  26.480 -34.007  1.00  0.98           C  
ATOM   4342  O   ALA A 284     -25.562  26.969 -32.882  1.00  0.98           O  
ATOM   4343  CB  ALA A 284     -24.096  24.453 -34.393  1.00  0.98           C  
ATOM   4344  H   ALA A 284     -25.860  24.040 -36.088  1.00  0.98           H  
ATOM   4345  HA  ALA A 284     -25.969  24.524 -33.336  1.00  0.98           H  
ATOM   4346 1HB  ALA A 284     -23.481  24.697 -33.546  1.00  0.98           H  
ATOM   4347 2HB  ALA A 284     -24.114  23.380 -34.533  1.00  0.98           H  
ATOM   4348 3HB  ALA A 284     -23.664  24.917 -35.268  1.00  0.98           H  
ATOM   4349  N   ASN A 285     -25.324  27.216 -35.109  1.00  1.02           N  
ATOM   4350  CA  ASN A 285     -25.261  28.660 -35.034  1.00  1.02           C  
ATOM   4351  C   ASN A 285     -26.639  29.313 -34.955  1.00  1.02           C  
ATOM   4352  O   ASN A 285     -26.890  30.163 -34.101  1.00  1.02           O  
ATOM   4353  CB  ASN A 285     -24.546  29.188 -36.264  1.00  1.02           C  
ATOM   4354  CG  ASN A 285     -23.061  28.960 -36.291  1.00  1.02           C  
ATOM   4355  OD1 ASN A 285     -22.305  29.693 -35.640  1.00  1.02           O  
ATOM   4356  ND2 ASN A 285     -22.622  27.971 -37.024  1.00  1.02           N  
ATOM   4357  H   ASN A 285     -25.217  26.752 -36.013  1.00  1.02           H  
ATOM   4358  HA  ASN A 285     -24.710  28.939 -34.137  1.00  1.02           H  
ATOM   4359 1HB  ASN A 285     -24.981  28.716 -37.155  1.00  1.02           H  
ATOM   4360 2HB  ASN A 285     -24.734  30.241 -36.344  1.00  1.02           H  
ATOM   4361 1HD2 ASN A 285     -21.643  27.777 -37.073  1.00  1.02           H  
ATOM   4362 2HD2 ASN A 285     -23.284  27.379 -37.520  1.00  1.02           H  
ATOM   4363  N   THR A 286     -27.564  28.859 -35.784  1.00  1.05           N  
ATOM   4364  CA  THR A 286     -28.876  29.470 -35.906  1.00  1.05           C  
ATOM   4365  C   THR A 286     -29.690  29.376 -34.632  1.00  1.05           C  
ATOM   4366  O   THR A 286     -30.346  30.339 -34.232  1.00  1.05           O  
ATOM   4367  CB  THR A 286     -29.664  28.834 -37.058  1.00  1.05           C  
ATOM   4368  OG1 THR A 286     -28.949  29.025 -38.278  1.00  1.05           O  
ATOM   4369  CG2 THR A 286     -31.017  29.482 -37.165  1.00  1.05           C  
ATOM   4370  H   THR A 286     -27.336  28.103 -36.415  1.00  1.05           H  
ATOM   4371  HA  THR A 286     -28.736  30.525 -36.135  1.00  1.05           H  
ATOM   4372  HB  THR A 286     -29.785  27.763 -36.878  1.00  1.05           H  
ATOM   4373  HG1 THR A 286     -28.122  28.482 -38.238  1.00  1.05           H  
ATOM   4374 1HG2 THR A 286     -31.567  29.039 -37.974  1.00  1.05           H  
ATOM   4375 2HG2 THR A 286     -31.564  29.330 -36.233  1.00  1.05           H  
ATOM   4376 3HG2 THR A 286     -30.899  30.547 -37.348  1.00  1.05           H  
ATOM   4377  N   SER A 287     -29.664  28.211 -33.988  1.00  1.06           N  
ATOM   4378  CA  SER A 287     -30.442  28.006 -32.782  1.00  1.06           C  
ATOM   4379  C   SER A 287     -29.953  28.826 -31.586  1.00  1.06           C  
ATOM   4380  O   SER A 287     -30.688  28.956 -30.603  1.00  1.06           O  
ATOM   4381  CB  SER A 287     -30.368  26.549 -32.372  1.00  1.06           C  
ATOM   4382  OG  SER A 287     -29.059  26.247 -31.942  1.00  1.06           O  
ATOM   4383  H   SER A 287     -29.105  27.434 -34.346  1.00  1.06           H  
ATOM   4384  HA  SER A 287     -31.473  28.276 -32.995  1.00  1.06           H  
ATOM   4385 1HB  SER A 287     -31.074  26.363 -31.567  1.00  1.06           H  
ATOM   4386 2HB  SER A 287     -30.638  25.906 -33.211  1.00  1.06           H  
ATOM   4387  HG  SER A 287     -28.525  26.193 -32.770  1.00  1.06           H  
ATOM   4388  N   ASN A 288     -28.695  29.316 -31.639  1.00  1.05           N  
ATOM   4389  CA  ASN A 288     -28.012  30.019 -30.546  1.00  1.05           C  
ATOM   4390  C   ASN A 288     -27.841  29.146 -29.295  1.00  1.05           C  
ATOM   4391  O   ASN A 288     -27.545  29.655 -28.213  1.00  1.05           O  
ATOM   4392  CB  ASN A 288     -28.714  31.321 -30.185  1.00  1.05           C  
ATOM   4393  CG  ASN A 288     -28.639  32.361 -31.269  1.00  1.05           C  
ATOM   4394  OD1 ASN A 288     -27.594  32.552 -31.902  1.00  1.05           O  
ATOM   4395  ND2 ASN A 288     -29.736  33.046 -31.495  1.00  1.05           N  
ATOM   4396  H   ASN A 288     -28.169  29.237 -32.507  1.00  1.05           H  
ATOM   4397  HA  ASN A 288     -27.007  30.270 -30.888  1.00  1.05           H  
ATOM   4398 1HB  ASN A 288     -29.760  31.135 -29.957  1.00  1.05           H  
ATOM   4399 2HB  ASN A 288     -28.257  31.733 -29.285  1.00  1.05           H  
ATOM   4400 1HD2 ASN A 288     -29.747  33.750 -32.204  1.00  1.05           H  
ATOM   4401 2HD2 ASN A 288     -30.559  32.862 -30.958  1.00  1.05           H  
ATOM   4402  N   ALA A 289     -28.012  27.830 -29.435  1.00  1.02           N  
ATOM   4403  CA  ALA A 289     -27.867  26.903 -28.322  1.00  1.02           C  
ATOM   4404  C   ALA A 289     -26.405  26.669 -27.997  1.00  1.02           C  
ATOM   4405  O   ALA A 289     -25.537  26.857 -28.844  1.00  1.02           O  
ATOM   4406  CB  ALA A 289     -28.548  25.594 -28.665  1.00  1.02           C  
ATOM   4407  H   ALA A 289     -28.272  27.440 -30.345  1.00  1.02           H  
ATOM   4408  HA  ALA A 289     -28.345  27.339 -27.443  1.00  1.02           H  
ATOM   4409 1HB  ALA A 289     -28.469  24.915 -27.840  1.00  1.02           H  
ATOM   4410 2HB  ALA A 289     -29.594  25.779 -28.880  1.00  1.02           H  
ATOM   4411 3HB  ALA A 289     -28.068  25.159 -29.539  1.00  1.02           H  
ATOM   4412  N   HIS A 290     -26.106  26.268 -26.768  1.00  0.98           N  
ATOM   4413  CA  HIS A 290     -24.742  25.841 -26.471  1.00  0.98           C  
ATOM   4414  C   HIS A 290     -24.398  24.633 -27.307  1.00  0.98           C  
ATOM   4415  O   HIS A 290     -25.163  23.669 -27.316  1.00  0.98           O  
ATOM   4416  CB  HIS A 290     -24.555  25.468 -25.013  1.00  0.98           C  
ATOM   4417  CG  HIS A 290     -23.173  24.915 -24.688  1.00  0.98           C  
ATOM   4418  ND1 HIS A 290     -22.970  23.998 -23.700  1.00  0.98           N  
ATOM   4419  CD2 HIS A 290     -21.963  25.145 -25.223  1.00  0.98           C  
ATOM   4420  CE1 HIS A 290     -21.698  23.709 -23.618  1.00  0.98           C  
ATOM   4421  NE2 HIS A 290     -21.061  24.392 -24.533  1.00  0.98           N  
ATOM   4422  H   HIS A 290     -26.835  26.162 -26.057  1.00  0.98           H  
ATOM   4423  HA  HIS A 290     -24.041  26.636 -26.716  1.00  0.98           H  
ATOM   4424 1HB  HIS A 290     -24.726  26.344 -24.393  1.00  0.98           H  
ATOM   4425 2HB  HIS A 290     -25.289  24.745 -24.728  1.00  0.98           H  
ATOM   4426  HD2 HIS A 290     -21.736  25.819 -26.045  1.00  0.98           H  
ATOM   4427  HE1 HIS A 290     -21.256  23.013 -22.910  1.00  0.98           H  
ATOM   4428  HE2 HIS A 290     -20.069  24.380 -24.717  1.00  0.98           H  
ATOM   4429  N   VAL A 291     -23.282  24.670 -28.015  1.00  0.94           N  
ATOM   4430  CA  VAL A 291     -22.922  23.528 -28.820  1.00  0.94           C  
ATOM   4431  C   VAL A 291     -21.627  22.827 -28.476  1.00  0.94           C  
ATOM   4432  O   VAL A 291     -20.559  23.435 -28.354  1.00  0.94           O  
ATOM   4433  CB  VAL A 291     -22.932  23.912 -30.286  1.00  0.94           C  
ATOM   4434  CG1 VAL A 291     -22.452  22.770 -31.085  1.00  0.94           C  
ATOM   4435  CG2 VAL A 291     -24.368  24.255 -30.628  1.00  0.94           C  
ATOM   4436  H   VAL A 291     -22.692  25.488 -27.997  1.00  0.94           H  
ATOM   4437  HA  VAL A 291     -23.709  22.788 -28.703  1.00  0.94           H  
ATOM   4438  HB  VAL A 291     -22.287  24.765 -30.478  1.00  0.94           H  
ATOM   4439 1HG1 VAL A 291     -22.494  22.999 -32.142  1.00  0.94           H  
ATOM   4440 2HG1 VAL A 291     -21.426  22.531 -30.814  1.00  0.94           H  
ATOM   4441 3HG1 VAL A 291     -23.078  21.945 -30.850  1.00  0.94           H  
ATOM   4442 1HG2 VAL A 291     -24.452  24.519 -31.629  1.00  0.94           H  
ATOM   4443 2HG2 VAL A 291     -24.995  23.403 -30.417  1.00  0.94           H  
ATOM   4444 3HG2 VAL A 291     -24.691  25.070 -30.045  1.00  0.94           H  
ATOM   4445  N   LEU A 292     -21.772  21.518 -28.332  1.00  0.91           N  
ATOM   4446  CA  LEU A 292     -20.694  20.589 -28.065  1.00  0.91           C  
ATOM   4447  C   LEU A 292     -20.574  19.611 -29.220  1.00  0.91           C  
ATOM   4448  O   LEU A 292     -21.598  19.214 -29.789  1.00  0.91           O  
ATOM   4449  CB  LEU A 292     -20.987  19.848 -26.772  1.00  0.91           C  
ATOM   4450  CG  LEU A 292     -21.057  20.721 -25.527  1.00  0.91           C  
ATOM   4451  CD1 LEU A 292     -21.567  19.936 -24.370  1.00  0.91           C  
ATOM   4452  CD2 LEU A 292     -19.648  21.215 -25.213  1.00  0.91           C  
ATOM   4453  H   LEU A 292     -22.720  21.144 -28.438  1.00  0.91           H  
ATOM   4454  HA  LEU A 292     -19.761  21.142 -27.967  1.00  0.91           H  
ATOM   4455 1HB  LEU A 292     -21.931  19.311 -26.869  1.00  0.91           H  
ATOM   4456 2HB  LEU A 292     -20.195  19.137 -26.630  1.00  0.91           H  
ATOM   4457  HG  LEU A 292     -21.731  21.558 -25.698  1.00  0.91           H  
ATOM   4458 1HD1 LEU A 292     -21.610  20.577 -23.502  1.00  0.91           H  
ATOM   4459 2HD1 LEU A 292     -22.554  19.575 -24.602  1.00  0.91           H  
ATOM   4460 3HD1 LEU A 292     -20.917  19.105 -24.160  1.00  0.91           H  
ATOM   4461 1HD2 LEU A 292     -19.651  21.830 -24.321  1.00  0.91           H  
ATOM   4462 2HD2 LEU A 292     -18.994  20.358 -25.039  1.00  0.91           H  
ATOM   4463 3HD2 LEU A 292     -19.272  21.797 -26.054  1.00  0.91           H  
ATOM   4464  N   THR A 293     -19.348  19.219 -29.560  1.00  0.90           N  
ATOM   4465  CA  THR A 293     -19.177  18.251 -30.633  1.00  0.90           C  
ATOM   4466  C   THR A 293     -18.323  17.060 -30.213  1.00  0.90           C  
ATOM   4467  O   THR A 293     -17.246  17.205 -29.630  1.00  0.90           O  
ATOM   4468  CB  THR A 293     -18.546  18.891 -31.894  1.00  0.90           C  
ATOM   4469  OG1 THR A 293     -19.359  19.983 -32.347  1.00  0.90           O  
ATOM   4470  CG2 THR A 293     -18.482  17.835 -33.028  1.00  0.90           C  
ATOM   4471  H   THR A 293     -18.541  19.584 -29.073  1.00  0.90           H  
ATOM   4472  HA  THR A 293     -20.155  17.868 -30.910  1.00  0.90           H  
ATOM   4473  HB  THR A 293     -17.543  19.251 -31.672  1.00  0.90           H  
ATOM   4474  HG1 THR A 293     -20.263  19.678 -32.468  1.00  0.90           H  
ATOM   4475 1HG2 THR A 293     -18.053  18.282 -33.922  1.00  0.90           H  
ATOM   4476 2HG2 THR A 293     -17.867  16.999 -32.732  1.00  0.90           H  
ATOM   4477 3HG2 THR A 293     -19.488  17.476 -33.255  1.00  0.90           H  
ATOM   4478  N   ILE A 294     -18.816  15.891 -30.562  1.00  0.91           N  
ATOM   4479  CA  ILE A 294     -18.166  14.615 -30.385  1.00  0.91           C  
ATOM   4480  C   ILE A 294     -17.697  14.141 -31.765  1.00  0.91           C  
ATOM   4481  O   ILE A 294     -18.501  14.021 -32.686  1.00  0.91           O  
ATOM   4482  CB  ILE A 294     -19.168  13.629 -29.746  1.00  0.91           C  
ATOM   4483  CG1 ILE A 294     -19.593  14.124 -28.372  1.00  0.91           C  
ATOM   4484  CG2 ILE A 294     -18.652  12.290 -29.666  1.00  0.91           C  
ATOM   4485  CD1 ILE A 294     -20.718  13.325 -27.712  1.00  0.91           C  
ATOM   4486  H   ILE A 294     -19.725  15.892 -31.011  1.00  0.91           H  
ATOM   4487  HA  ILE A 294     -17.302  14.730 -29.734  1.00  0.91           H  
ATOM   4488  HB  ILE A 294     -20.043  13.621 -30.356  1.00  0.91           H  
ATOM   4489 1HG1 ILE A 294     -18.726  14.092 -27.718  1.00  0.91           H  
ATOM   4490 2HG1 ILE A 294     -19.919  15.152 -28.474  1.00  0.91           H  
ATOM   4491 1HG2 ILE A 294     -19.408  11.626 -29.250  1.00  0.91           H  
ATOM   4492 2HG2 ILE A 294     -18.385  11.970 -30.659  1.00  0.91           H  
ATOM   4493 3HG2 ILE A 294     -17.804  12.304 -29.033  1.00  0.91           H  
ATOM   4494 1HD1 ILE A 294     -20.948  13.746 -26.739  1.00  0.91           H  
ATOM   4495 2HD1 ILE A 294     -21.599  13.364 -28.316  1.00  0.91           H  
ATOM   4496 3HD1 ILE A 294     -20.408  12.293 -27.590  1.00  0.91           H  
ATOM   4497  N   ASN A 295     -16.394  13.926 -31.929  1.00  0.94           N  
ATOM   4498  CA  ASN A 295     -15.831  13.530 -33.231  1.00  0.94           C  
ATOM   4499  C   ASN A 295     -15.104  12.201 -33.134  1.00  0.94           C  
ATOM   4500  O   ASN A 295     -14.063  12.129 -32.477  1.00  0.94           O  
ATOM   4501  CB  ASN A 295     -14.841  14.560 -33.770  1.00  0.94           C  
ATOM   4502  CG  ASN A 295     -15.391  15.913 -34.174  1.00  0.94           C  
ATOM   4503  OD1 ASN A 295     -16.126  16.030 -35.156  1.00  0.94           O  
ATOM   4504  ND2 ASN A 295     -15.010  16.939 -33.448  1.00  0.94           N  
ATOM   4505  H   ASN A 295     -15.778  14.049 -31.136  1.00  0.94           H  
ATOM   4506  HA  ASN A 295     -16.645  13.401 -33.949  1.00  0.94           H  
ATOM   4507 1HB  ASN A 295     -14.071  14.729 -33.017  1.00  0.94           H  
ATOM   4508 2HB  ASN A 295     -14.339  14.131 -34.637  1.00  0.94           H  
ATOM   4509 1HD2 ASN A 295     -15.299  17.868 -33.687  1.00  0.94           H  
ATOM   4510 2HD2 ASN A 295     -14.401  16.798 -32.666  1.00  0.94           H  
ATOM   4511  N   GLY A 296     -15.636  11.173 -33.795  1.00  0.99           N  
ATOM   4512  CA  GLY A 296     -15.103   9.799 -33.766  1.00  0.99           C  
ATOM   4513  C   GLY A 296     -13.630   9.608 -33.350  1.00  0.99           C  
ATOM   4514  O   GLY A 296     -13.360   9.032 -32.289  1.00  0.99           O  
ATOM   4515  H   GLY A 296     -16.491  11.340 -34.344  1.00  0.99           H  
ATOM   4516 1HA  GLY A 296     -15.689   9.251 -33.053  1.00  0.99           H  
ATOM   4517 2HA  GLY A 296     -15.302   9.312 -34.718  1.00  0.99           H  
ATOM   4518  N   PRO A 297     -12.657  10.043 -34.171  1.00  1.05           N  
ATOM   4519  CA  PRO A 297     -11.212   9.916 -33.964  1.00  1.05           C  
ATOM   4520  C   PRO A 297     -10.661  10.520 -32.663  1.00  1.05           C  
ATOM   4521  O   PRO A 297      -9.566  10.158 -32.231  1.00  1.05           O  
ATOM   4522  CB  PRO A 297     -10.649  10.680 -35.169  1.00  1.05           C  
ATOM   4523  CG  PRO A 297     -11.732  10.609 -36.226  1.00  1.05           C  
ATOM   4524  CD  PRO A 297     -13.019  10.695 -35.463  1.00  1.05           C  
ATOM   4525  HA  PRO A 297     -10.941   8.851 -34.024  1.00  1.05           H  
ATOM   4526 1HB  PRO A 297     -10.410  11.714 -34.872  1.00  1.05           H  
ATOM   4527 2HB  PRO A 297      -9.704  10.219 -35.493  1.00  1.05           H  
ATOM   4528 1HG  PRO A 297     -11.619  11.432 -36.948  1.00  1.05           H  
ATOM   4529 2HG  PRO A 297     -11.646   9.673 -36.799  1.00  1.05           H  
ATOM   4530 1HD  PRO A 297     -13.292  11.743 -35.307  1.00  1.05           H  
ATOM   4531 2HD  PRO A 297     -13.788  10.146 -36.025  1.00  1.05           H  
ATOM   4532  N   SER A 298     -11.384  11.466 -32.060  1.00  1.13           N  
ATOM   4533  CA  SER A 298     -10.941  12.113 -30.827  1.00  1.13           C  
ATOM   4534  C   SER A 298     -11.612  11.496 -29.605  1.00  1.13           C  
ATOM   4535  O   SER A 298     -11.374  11.919 -28.471  1.00  1.13           O  
ATOM   4536  CB  SER A 298     -11.240  13.597 -30.878  1.00  1.13           C  
ATOM   4537  OG  SER A 298     -12.620  13.834 -30.892  1.00  1.13           O  
ATOM   4538  H   SER A 298     -12.292  11.733 -32.426  1.00  1.13           H  
ATOM   4539  HA  SER A 298      -9.864  11.977 -30.730  1.00  1.13           H  
ATOM   4540 1HB  SER A 298     -10.789  14.095 -30.021  1.00  1.13           H  
ATOM   4541 2HB  SER A 298     -10.790  14.015 -31.776  1.00  1.13           H  
ATOM   4542  HG  SER A 298     -13.002  13.136 -31.470  1.00  1.13           H  
ATOM   4543  N   ILE A 299     -12.476  10.520 -29.855  1.00  1.20           N  
ATOM   4544  CA  ILE A 299     -13.245   9.846 -28.832  1.00  1.20           C  
ATOM   4545  C   ILE A 299     -12.715   8.459 -28.583  1.00  1.20           C  
ATOM   4546  O   ILE A 299     -12.323   8.133 -27.457  1.00  1.20           O  
ATOM   4547  CB  ILE A 299     -14.711   9.782 -29.283  1.00  1.20           C  
ATOM   4548  CG1 ILE A 299     -15.214  11.155 -29.474  1.00  1.20           C  
ATOM   4549  CG2 ILE A 299     -15.585   9.005 -28.369  1.00  1.20           C  
ATOM   4550  CD1 ILE A 299     -15.187  12.004 -28.216  1.00  1.20           C  
ATOM   4551  H   ILE A 299     -12.612  10.205 -30.812  1.00  1.20           H  
ATOM   4552  HA  ILE A 299     -13.180  10.416 -27.908  1.00  1.20           H  
ATOM   4553  HB  ILE A 299     -14.754   9.308 -30.255  1.00  1.20           H  
ATOM   4554 1HG1 ILE A 299     -14.597  11.641 -30.202  1.00  1.20           H  
ATOM   4555 2HG1 ILE A 299     -16.200  11.082 -29.872  1.00  1.20           H  
ATOM   4556 1HG2 ILE A 299     -16.581   9.000 -28.776  1.00  1.20           H  
ATOM   4557 2HG2 ILE A 299     -15.226   8.001 -28.321  1.00  1.20           H  
ATOM   4558 3HG2 ILE A 299     -15.590   9.456 -27.378  1.00  1.20           H  
ATOM   4559 1HD1 ILE A 299     -15.559  13.005 -28.439  1.00  1.20           H  
ATOM   4560 2HD1 ILE A 299     -15.817  11.544 -27.448  1.00  1.20           H  
ATOM   4561 3HD1 ILE A 299     -14.164  12.076 -27.848  1.00  1.20           H  
ATOM   4562  N   VAL A 300     -12.656   7.645 -29.629  1.00  1.28           N  
ATOM   4563  CA  VAL A 300     -12.239   6.282 -29.380  1.00  1.28           C  
ATOM   4564  C   VAL A 300     -10.729   6.150 -29.330  1.00  1.28           C  
ATOM   4565  O   VAL A 300     -10.012   6.404 -30.298  1.00  1.28           O  
ATOM   4566  CB  VAL A 300     -12.841   5.317 -30.395  1.00  1.28           C  
ATOM   4567  CG1 VAL A 300     -12.325   3.902 -30.127  1.00  1.28           C  
ATOM   4568  CG2 VAL A 300     -14.346   5.359 -30.251  1.00  1.28           C  
ATOM   4569  H   VAL A 300     -12.933   7.970 -30.557  1.00  1.28           H  
ATOM   4570  HA  VAL A 300     -12.634   5.981 -28.416  1.00  1.28           H  
ATOM   4571  HB  VAL A 300     -12.548   5.605 -31.405  1.00  1.28           H  
ATOM   4572 1HG1 VAL A 300     -12.764   3.213 -30.849  1.00  1.28           H  
ATOM   4573 2HG1 VAL A 300     -11.236   3.883 -30.220  1.00  1.28           H  
ATOM   4574 3HG1 VAL A 300     -12.604   3.598 -29.117  1.00  1.28           H  
ATOM   4575 1HG2 VAL A 300     -14.784   4.664 -30.964  1.00  1.28           H  
ATOM   4576 2HG2 VAL A 300     -14.623   5.069 -29.245  1.00  1.28           H  
ATOM   4577 3HG2 VAL A 300     -14.704   6.370 -30.452  1.00  1.28           H  
ATOM   4578  N   SER A 301     -10.287   5.735 -28.159  1.00  1.32           N  
ATOM   4579  CA  SER A 301      -8.909   5.560 -27.769  1.00  1.32           C  
ATOM   4580  C   SER A 301      -8.447   4.122 -27.865  1.00  1.32           C  
ATOM   4581  O   SER A 301      -9.172   3.238 -28.318  1.00  1.32           O  
ATOM   4582  CB  SER A 301      -8.750   6.051 -26.334  1.00  1.32           C  
ATOM   4583  OG  SER A 301      -7.441   5.903 -25.874  1.00  1.32           O  
ATOM   4584  H   SER A 301     -10.982   5.567 -27.446  1.00  1.32           H  
ATOM   4585  HA  SER A 301      -8.287   6.168 -28.426  1.00  1.32           H  
ATOM   4586 1HB  SER A 301      -9.033   7.104 -26.285  1.00  1.32           H  
ATOM   4587 2HB  SER A 301      -9.432   5.505 -25.678  1.00  1.32           H  
ATOM   4588  HG  SER A 301      -7.341   6.586 -25.152  1.00  1.32           H  
ATOM   4589  N   LYS A 302      -7.214   3.917 -27.426  1.00  1.33           N  
ATOM   4590  CA  LYS A 302      -6.591   2.612 -27.358  1.00  1.33           C  
ATOM   4591  C   LYS A 302      -6.921   2.003 -26.003  1.00  1.33           C  
ATOM   4592  O   LYS A 302      -6.746   0.803 -25.784  1.00  1.33           O  
ATOM   4593  CB  LYS A 302      -5.078   2.729 -27.532  1.00  1.33           C  
ATOM   4594  CG  LYS A 302      -4.625   3.210 -28.900  1.00  1.33           C  
ATOM   4595  CD  LYS A 302      -3.103   3.310 -28.968  1.00  1.33           C  
ATOM   4596  CE  LYS A 302      -2.632   3.791 -30.339  1.00  1.33           C  
ATOM   4597  NZ  LYS A 302      -1.149   3.929 -30.400  1.00  1.33           N  
ATOM   4598  H   LYS A 302      -6.719   4.721 -27.072  1.00  1.33           H  
ATOM   4599  HA  LYS A 302      -7.003   1.971 -28.137  1.00  1.33           H  
ATOM   4600 1HB  LYS A 302      -4.692   3.434 -26.807  1.00  1.33           H  
ATOM   4601 2HB  LYS A 302      -4.610   1.766 -27.329  1.00  1.33           H  
ATOM   4602 1HG  LYS A 302      -4.975   2.516 -29.664  1.00  1.33           H  
ATOM   4603 2HG  LYS A 302      -5.057   4.190 -29.098  1.00  1.33           H  
ATOM   4604 1HD  LYS A 302      -2.751   4.007 -28.205  1.00  1.33           H  
ATOM   4605 2HD  LYS A 302      -2.667   2.331 -28.767  1.00  1.33           H  
ATOM   4606 1HE  LYS A 302      -2.952   3.076 -31.096  1.00  1.33           H  
ATOM   4607 2HE  LYS A 302      -3.085   4.759 -30.552  1.00  1.33           H  
ATOM   4608 1HZ  LYS A 302      -0.878   4.248 -31.320  1.00  1.33           H  
ATOM   4609 2HZ  LYS A 302      -0.843   4.599 -29.709  1.00  1.33           H  
ATOM   4610 3HZ  LYS A 302      -0.718   3.034 -30.215  1.00  1.33           H  
ATOM   4611  N   TYR A 303      -7.416   2.853 -25.095  1.00  1.29           N  
ATOM   4612  CA  TYR A 303      -7.713   2.415 -23.739  1.00  1.29           C  
ATOM   4613  C   TYR A 303      -9.167   2.630 -23.298  1.00  1.29           C  
ATOM   4614  O   TYR A 303      -9.842   3.596 -23.666  1.00  1.29           O  
ATOM   4615  CB  TYR A 303      -6.794   3.147 -22.764  1.00  1.29           C  
ATOM   4616  CG  TYR A 303      -5.331   2.889 -23.025  1.00  1.29           C  
ATOM   4617  CD1 TYR A 303      -4.649   3.700 -23.920  1.00  1.29           C  
ATOM   4618  CD2 TYR A 303      -4.675   1.847 -22.398  1.00  1.29           C  
ATOM   4619  CE1 TYR A 303      -3.316   3.473 -24.186  1.00  1.29           C  
ATOM   4620  CE2 TYR A 303      -3.337   1.618 -22.664  1.00  1.29           C  
ATOM   4621  CZ  TYR A 303      -2.660   2.428 -23.555  1.00  1.29           C  
ATOM   4622  OH  TYR A 303      -1.330   2.201 -23.821  1.00  1.29           O  
ATOM   4623  H   TYR A 303      -7.523   3.836 -25.348  1.00  1.29           H  
ATOM   4624  HA  TYR A 303      -7.512   1.347 -23.674  1.00  1.29           H  
ATOM   4625 1HB  TYR A 303      -6.972   4.223 -22.833  1.00  1.29           H  
ATOM   4626 2HB  TYR A 303      -7.025   2.841 -21.743  1.00  1.29           H  
ATOM   4627  HD1 TYR A 303      -5.172   4.520 -24.417  1.00  1.29           H  
ATOM   4628  HD2 TYR A 303      -5.212   1.207 -21.698  1.00  1.29           H  
ATOM   4629  HE1 TYR A 303      -2.784   4.112 -24.890  1.00  1.29           H  
ATOM   4630  HE2 TYR A 303      -2.817   0.796 -22.171  1.00  1.29           H  
ATOM   4631  HH  TYR A 303      -1.023   1.455 -23.300  1.00  1.29           H  
ATOM   4632  N   LEU A 304      -9.613   1.738 -22.428  1.00  1.21           N  
ATOM   4633  CA  LEU A 304     -10.917   1.840 -21.791  1.00  1.21           C  
ATOM   4634  C   LEU A 304     -10.908   2.926 -20.747  1.00  1.21           C  
ATOM   4635  O   LEU A 304      -9.849   3.431 -20.368  1.00  1.21           O  
ATOM   4636  CB  LEU A 304     -11.352   0.500 -21.214  1.00  1.21           C  
ATOM   4637  CG  LEU A 304     -11.616  -0.544 -22.257  1.00  1.21           C  
ATOM   4638  CD1 LEU A 304     -11.904  -1.890 -21.611  1.00  1.21           C  
ATOM   4639  CD2 LEU A 304     -12.808  -0.053 -23.046  1.00  1.21           C  
ATOM   4640  H   LEU A 304      -9.014   0.960 -22.186  1.00  1.21           H  
ATOM   4641  HA  LEU A 304     -11.647   2.121 -22.550  1.00  1.21           H  
ATOM   4642 1HB  LEU A 304     -10.579   0.131 -20.544  1.00  1.21           H  
ATOM   4643 2HB  LEU A 304     -12.273   0.646 -20.642  1.00  1.21           H  
ATOM   4644  HG  LEU A 304     -10.753  -0.656 -22.914  1.00  1.21           H  
ATOM   4645 1HD1 LEU A 304     -12.119  -2.633 -22.385  1.00  1.21           H  
ATOM   4646 2HD1 LEU A 304     -11.036  -2.210 -21.036  1.00  1.21           H  
ATOM   4647 3HD1 LEU A 304     -12.759  -1.798 -20.948  1.00  1.21           H  
ATOM   4648 1HD2 LEU A 304     -13.047  -0.750 -23.796  1.00  1.21           H  
ATOM   4649 2HD2 LEU A 304     -13.661   0.068 -22.378  1.00  1.21           H  
ATOM   4650 3HD2 LEU A 304     -12.577   0.908 -23.501  1.00  1.21           H  
ATOM   4651  N   GLY A 305     -12.087   3.400 -20.375  1.00  1.11           N  
ATOM   4652  CA  GLY A 305     -12.177   4.455 -19.378  1.00  1.11           C  
ATOM   4653  C   GLY A 305     -12.017   5.837 -20.008  1.00  1.11           C  
ATOM   4654  O   GLY A 305     -12.920   6.661 -19.928  1.00  1.11           O  
ATOM   4655  H   GLY A 305     -12.951   2.970 -20.727  1.00  1.11           H  
ATOM   4656 1HA  GLY A 305     -13.144   4.390 -18.877  1.00  1.11           H  
ATOM   4657 2HA  GLY A 305     -11.410   4.305 -18.618  1.00  1.11           H  
ATOM   4658  N   GLU A 306     -10.886   6.086 -20.664  1.00  1.01           N  
ATOM   4659  CA  GLU A 306     -10.655   7.388 -21.304  1.00  1.01           C  
ATOM   4660  C   GLU A 306     -11.737   7.751 -22.332  1.00  1.01           C  
ATOM   4661  O   GLU A 306     -12.290   8.852 -22.284  1.00  1.01           O  
ATOM   4662  CB  GLU A 306      -9.273   7.421 -21.962  1.00  1.01           C  
ATOM   4663  CG  GLU A 306      -8.924   8.750 -22.644  1.00  1.01           C  
ATOM   4664  CD  GLU A 306      -7.497   8.817 -23.204  1.00  1.01           C  
ATOM   4665  OE1 GLU A 306      -7.115   7.983 -24.009  1.00  1.01           O  
ATOM   4666  OE2 GLU A 306      -6.791   9.718 -22.812  1.00  1.01           O  
ATOM   4667  H   GLU A 306     -10.186   5.344 -20.683  1.00  1.01           H  
ATOM   4668  HA  GLU A 306     -10.672   8.150 -20.525  1.00  1.01           H  
ATOM   4669 1HB  GLU A 306      -8.509   7.216 -21.212  1.00  1.01           H  
ATOM   4670 2HB  GLU A 306      -9.210   6.628 -22.714  1.00  1.01           H  
ATOM   4671 1HG  GLU A 306      -9.626   8.904 -23.466  1.00  1.01           H  
ATOM   4672 2HG  GLU A 306      -9.067   9.557 -21.928  1.00  1.01           H  
ATOM   4673  N   THR A 307     -12.085   6.822 -23.222  1.00  0.92           N  
ATOM   4674  CA  THR A 307     -13.145   7.096 -24.197  1.00  0.92           C  
ATOM   4675  C   THR A 307     -14.485   7.306 -23.553  1.00  0.92           C  
ATOM   4676  O   THR A 307     -15.262   8.189 -23.929  1.00  0.92           O  
ATOM   4677  CB  THR A 307     -13.305   5.978 -25.213  1.00  0.92           C  
ATOM   4678  OG1 THR A 307     -12.125   5.896 -25.988  1.00  0.92           O  
ATOM   4679  CG2 THR A 307     -14.514   6.266 -26.076  1.00  0.92           C  
ATOM   4680  H   THR A 307     -11.601   5.933 -23.230  1.00  0.92           H  
ATOM   4681  HA  THR A 307     -12.883   8.007 -24.739  1.00  0.92           H  
ATOM   4682  HB  THR A 307     -13.448   5.026 -24.701  1.00  0.92           H  
ATOM   4683  HG1 THR A 307     -12.057   6.747 -26.488  1.00  0.92           H  
ATOM   4684 1HG2 THR A 307     -14.634   5.499 -26.819  1.00  0.92           H  
ATOM   4685 2HG2 THR A 307     -15.411   6.318 -25.458  1.00  0.92           H  
ATOM   4686 3HG2 THR A 307     -14.363   7.194 -26.545  1.00  0.92           H  
ATOM   4687  N   GLU A 308     -14.765   6.449 -22.595  1.00  0.86           N  
ATOM   4688  CA  GLU A 308     -16.034   6.449 -21.920  1.00  0.86           C  
ATOM   4689  C   GLU A 308     -16.201   7.788 -21.213  1.00  0.86           C  
ATOM   4690  O   GLU A 308     -17.272   8.403 -21.265  1.00  0.86           O  
ATOM   4691  CB  GLU A 308     -16.011   5.291 -20.930  1.00  0.86           C  
ATOM   4692  CG  GLU A 308     -15.941   3.918 -21.607  1.00  0.86           C  
ATOM   4693  CD  GLU A 308     -15.629   2.793 -20.650  1.00  0.86           C  
ATOM   4694  OE1 GLU A 308     -16.312   2.626 -19.669  1.00  0.86           O  
ATOM   4695  OE2 GLU A 308     -14.654   2.111 -20.905  1.00  0.86           O  
ATOM   4696  H   GLU A 308     -14.060   5.777 -22.332  1.00  0.86           H  
ATOM   4697  HA  GLU A 308     -16.828   6.321 -22.652  1.00  0.86           H  
ATOM   4698 1HB  GLU A 308     -15.160   5.390 -20.268  1.00  0.86           H  
ATOM   4699 2HB  GLU A 308     -16.911   5.319 -20.318  1.00  0.86           H  
ATOM   4700 1HG  GLU A 308     -16.892   3.716 -22.094  1.00  0.86           H  
ATOM   4701 2HG  GLU A 308     -15.174   3.953 -22.380  1.00  0.86           H  
ATOM   4702  N   ALA A 309     -15.105   8.256 -20.600  1.00  0.83           N  
ATOM   4703  CA  ALA A 309     -15.045   9.530 -19.917  1.00  0.83           C  
ATOM   4704  C   ALA A 309     -15.241  10.675 -20.893  1.00  0.83           C  
ATOM   4705  O   ALA A 309     -15.980  11.611 -20.608  1.00  0.83           O  
ATOM   4706  CB  ALA A 309     -13.711   9.678 -19.206  1.00  0.83           C  
ATOM   4707  H   ALA A 309     -14.267   7.683 -20.586  1.00  0.83           H  
ATOM   4708  HA  ALA A 309     -15.846   9.560 -19.182  1.00  0.83           H  
ATOM   4709 1HB  ALA A 309     -13.686  10.631 -18.678  1.00  0.83           H  
ATOM   4710 2HB  ALA A 309     -13.587   8.862 -18.497  1.00  0.83           H  
ATOM   4711 3HB  ALA A 309     -12.907   9.646 -19.935  1.00  0.83           H  
ATOM   4712  N   ALA A 310     -14.625  10.584 -22.078  1.00  0.82           N  
ATOM   4713  CA  ALA A 310     -14.770  11.650 -23.060  1.00  0.82           C  
ATOM   4714  C   ALA A 310     -16.227  11.823 -23.452  1.00  0.82           C  
ATOM   4715  O   ALA A 310     -16.744  12.946 -23.537  1.00  0.82           O  
ATOM   4716  CB  ALA A 310     -13.941  11.336 -24.295  1.00  0.82           C  
ATOM   4717  H   ALA A 310     -14.008   9.796 -22.275  1.00  0.82           H  
ATOM   4718  HA  ALA A 310     -14.420  12.578 -22.608  1.00  0.82           H  
ATOM   4719 1HB  ALA A 310     -14.037  12.144 -25.017  1.00  0.82           H  
ATOM   4720 2HB  ALA A 310     -12.895  11.222 -24.010  1.00  0.82           H  
ATOM   4721 3HB  ALA A 310     -14.293  10.410 -24.746  1.00  0.82           H  
ATOM   4722  N   LEU A 311     -16.926  10.708 -23.642  1.00  0.83           N  
ATOM   4723  CA  LEU A 311     -18.323  10.819 -23.997  1.00  0.83           C  
ATOM   4724  C   LEU A 311     -19.123  11.364 -22.823  1.00  0.83           C  
ATOM   4725  O   LEU A 311     -19.909  12.299 -22.977  1.00  0.83           O  
ATOM   4726  CB  LEU A 311     -18.887   9.457 -24.406  1.00  0.83           C  
ATOM   4727  CG  LEU A 311     -18.405   8.860 -25.715  1.00  0.83           C  
ATOM   4728  CD1 LEU A 311     -18.954   7.431 -25.836  1.00  0.83           C  
ATOM   4729  CD2 LEU A 311     -18.897   9.742 -26.858  1.00  0.83           C  
ATOM   4730  H   LEU A 311     -16.465   9.795 -23.569  1.00  0.83           H  
ATOM   4731  HA  LEU A 311     -18.417  11.513 -24.833  1.00  0.83           H  
ATOM   4732 1HB  LEU A 311     -18.666   8.740 -23.612  1.00  0.83           H  
ATOM   4733 2HB  LEU A 311     -19.955   9.556 -24.498  1.00  0.83           H  
ATOM   4734  HG  LEU A 311     -17.313   8.807 -25.726  1.00  0.83           H  
ATOM   4735 1HD1 LEU A 311     -18.620   6.998 -26.774  1.00  0.83           H  
ATOM   4736 2HD1 LEU A 311     -18.587   6.828 -25.003  1.00  0.83           H  
ATOM   4737 3HD1 LEU A 311     -20.040   7.454 -25.815  1.00  0.83           H  
ATOM   4738 1HD2 LEU A 311     -18.580   9.333 -27.806  1.00  0.83           H  
ATOM   4739 2HD2 LEU A 311     -19.977   9.797 -26.839  1.00  0.83           H  
ATOM   4740 3HD2 LEU A 311     -18.484  10.744 -26.741  1.00  0.83           H  
ATOM   4741  N   ARG A 312     -18.844  10.834 -21.630  1.00  0.85           N  
ATOM   4742  CA  ARG A 312     -19.538  11.243 -20.423  1.00  0.85           C  
ATOM   4743  C   ARG A 312     -19.459  12.731 -20.182  1.00  0.85           C  
ATOM   4744  O   ARG A 312     -20.488  13.379 -19.947  1.00  0.85           O  
ATOM   4745  CB  ARG A 312     -18.928  10.545 -19.222  1.00  0.85           C  
ATOM   4746  CG  ARG A 312     -19.527  10.896 -17.900  1.00  0.85           C  
ATOM   4747  CD  ARG A 312     -18.606  10.521 -16.784  1.00  0.85           C  
ATOM   4748  NE  ARG A 312     -17.364  11.327 -16.793  1.00  0.85           N  
ATOM   4749  CZ  ARG A 312     -16.226  11.009 -16.157  1.00  0.85           C  
ATOM   4750  NH1 ARG A 312     -16.125   9.900 -15.449  1.00  0.85           N  
ATOM   4751  NH2 ARG A 312     -15.213  11.838 -16.260  1.00  0.85           N  
ATOM   4752  H   ARG A 312     -18.160  10.084 -21.560  1.00  0.85           H  
ATOM   4753  HA  ARG A 312     -20.576  10.965 -20.511  1.00  0.85           H  
ATOM   4754 1HB  ARG A 312     -18.998   9.467 -19.356  1.00  0.85           H  
ATOM   4755 2HB  ARG A 312     -17.881  10.796 -19.163  1.00  0.85           H  
ATOM   4756 1HG  ARG A 312     -19.689  11.970 -17.863  1.00  0.85           H  
ATOM   4757 2HG  ARG A 312     -20.474  10.375 -17.770  1.00  0.85           H  
ATOM   4758 1HD  ARG A 312     -19.108  10.684 -15.831  1.00  0.85           H  
ATOM   4759 2HD  ARG A 312     -18.331   9.473 -16.877  1.00  0.85           H  
ATOM   4760  HE  ARG A 312     -17.337  12.222 -17.323  1.00  0.85           H  
ATOM   4761 1HH1 ARG A 312     -16.913   9.272 -15.376  1.00  0.85           H  
ATOM   4762 2HH1 ARG A 312     -15.260   9.681 -14.977  1.00  0.85           H  
ATOM   4763 1HH2 ARG A 312     -15.346  12.704 -16.826  1.00  0.85           H  
ATOM   4764 2HH2 ARG A 312     -14.340  11.650 -15.804  1.00  0.85           H  
ATOM   4765  N   ASP A 313     -18.246  13.280 -20.254  1.00  0.87           N  
ATOM   4766  CA  ASP A 313     -18.036  14.685 -19.982  1.00  0.87           C  
ATOM   4767  C   ASP A 313     -18.828  15.553 -20.949  1.00  0.87           C  
ATOM   4768  O   ASP A 313     -19.471  16.511 -20.528  1.00  0.87           O  
ATOM   4769  CB  ASP A 313     -16.549  15.035 -20.068  1.00  0.87           C  
ATOM   4770  CG  ASP A 313     -15.700  14.454 -18.902  1.00  0.87           C  
ATOM   4771  OD1 ASP A 313     -16.264  13.970 -17.924  1.00  0.87           O  
ATOM   4772  OD2 ASP A 313     -14.494  14.540 -18.981  1.00  0.87           O  
ATOM   4773  H   ASP A 313     -17.446  12.689 -20.481  1.00  0.87           H  
ATOM   4774  HA  ASP A 313     -18.386  14.895 -18.972  1.00  0.87           H  
ATOM   4775 1HB  ASP A 313     -16.152  14.634 -21.010  1.00  0.87           H  
ATOM   4776 2HB  ASP A 313     -16.427  16.118 -20.099  1.00  0.87           H  
ATOM   4777  N   ILE A 314     -18.878  15.181 -22.231  1.00  0.90           N  
ATOM   4778  CA  ILE A 314     -19.655  15.998 -23.159  1.00  0.90           C  
ATOM   4779  C   ILE A 314     -21.139  15.971 -22.853  1.00  0.90           C  
ATOM   4780  O   ILE A 314     -21.810  17.008 -22.880  1.00  0.90           O  
ATOM   4781  CB  ILE A 314     -19.436  15.580 -24.609  1.00  0.90           C  
ATOM   4782  CG1 ILE A 314     -18.001  15.876 -25.005  1.00  0.90           C  
ATOM   4783  CG2 ILE A 314     -20.435  16.339 -25.472  1.00  0.90           C  
ATOM   4784  CD1 ILE A 314     -17.661  17.357 -24.900  1.00  0.90           C  
ATOM   4785  H   ILE A 314     -18.351  14.369 -22.568  1.00  0.90           H  
ATOM   4786  HA  ILE A 314     -19.317  17.028 -23.059  1.00  0.90           H  
ATOM   4787  HB  ILE A 314     -19.587  14.501 -24.713  1.00  0.90           H  
ATOM   4788 1HG1 ILE A 314     -17.333  15.314 -24.351  1.00  0.90           H  
ATOM   4789 2HG1 ILE A 314     -17.833  15.553 -26.031  1.00  0.90           H  
ATOM   4790 1HG2 ILE A 314     -20.314  16.093 -26.496  1.00  0.90           H  
ATOM   4791 2HG2 ILE A 314     -21.451  16.098 -25.160  1.00  0.90           H  
ATOM   4792 3HG2 ILE A 314     -20.256  17.371 -25.342  1.00  0.90           H  
ATOM   4793 1HD1 ILE A 314     -16.622  17.512 -25.190  1.00  0.90           H  
ATOM   4794 2HD1 ILE A 314     -18.309  17.926 -25.563  1.00  0.90           H  
ATOM   4795 3HD1 ILE A 314     -17.805  17.699 -23.871  1.00  0.90           H  
ATOM   4796  N   PHE A 315     -21.661  14.806 -22.529  1.00  0.93           N  
ATOM   4797  CA  PHE A 315     -23.071  14.750 -22.213  1.00  0.93           C  
ATOM   4798  C   PHE A 315     -23.369  15.519 -20.919  1.00  0.93           C  
ATOM   4799  O   PHE A 315     -24.366  16.246 -20.835  1.00  0.93           O  
ATOM   4800  CB  PHE A 315     -23.520  13.301 -22.186  1.00  0.93           C  
ATOM   4801  CG  PHE A 315     -23.805  12.701 -23.614  1.00  0.93           C  
ATOM   4802  CD1 PHE A 315     -22.826  12.163 -24.429  1.00  0.93           C  
ATOM   4803  CD2 PHE A 315     -25.079  12.657 -24.084  1.00  0.93           C  
ATOM   4804  CE1 PHE A 315     -23.131  11.619 -25.664  1.00  0.93           C  
ATOM   4805  CE2 PHE A 315     -25.406  12.115 -25.311  1.00  0.93           C  
ATOM   4806  CZ  PHE A 315     -24.432  11.595 -26.104  1.00  0.93           C  
ATOM   4807  H   PHE A 315     -21.078  13.963 -22.515  1.00  0.93           H  
ATOM   4808  HA  PHE A 315     -23.609  15.236 -23.013  1.00  0.93           H  
ATOM   4809 1HB  PHE A 315     -22.740  12.699 -21.711  1.00  0.93           H  
ATOM   4810 2HB  PHE A 315     -24.421  13.204 -21.586  1.00  0.93           H  
ATOM   4811  HD1 PHE A 315     -21.821  12.169 -24.105  1.00  0.93           H  
ATOM   4812  HD2 PHE A 315     -25.826  13.059 -23.465  1.00  0.93           H  
ATOM   4813  HE1 PHE A 315     -22.338  11.206 -26.284  1.00  0.93           H  
ATOM   4814  HE2 PHE A 315     -26.439  12.101 -25.640  1.00  0.93           H  
ATOM   4815  HZ  PHE A 315     -24.688  11.164 -27.067  1.00  0.93           H  
ATOM   4816  N   ASN A 316     -22.486  15.424 -19.924  1.00  0.96           N  
ATOM   4817  CA  ASN A 316     -22.720  16.171 -18.697  1.00  0.96           C  
ATOM   4818  C   ASN A 316     -22.669  17.681 -18.941  1.00  0.96           C  
ATOM   4819  O   ASN A 316     -23.508  18.418 -18.414  1.00  0.96           O  
ATOM   4820  CB  ASN A 316     -21.752  15.751 -17.612  1.00  0.96           C  
ATOM   4821  CG  ASN A 316     -22.102  14.401 -17.032  1.00  0.96           C  
ATOM   4822  OD1 ASN A 316     -23.235  13.912 -17.173  1.00  0.96           O  
ATOM   4823  ND2 ASN A 316     -21.163  13.798 -16.358  1.00  0.96           N  
ATOM   4824  H   ASN A 316     -21.668  14.821 -20.010  1.00  0.96           H  
ATOM   4825  HA  ASN A 316     -23.724  15.941 -18.350  1.00  0.96           H  
ATOM   4826 1HB  ASN A 316     -20.746  15.699 -18.036  1.00  0.96           H  
ATOM   4827 2HB  ASN A 316     -21.741  16.496 -16.820  1.00  0.96           H  
ATOM   4828 1HD2 ASN A 316     -21.341  12.907 -15.941  1.00  0.96           H  
ATOM   4829 2HD2 ASN A 316     -20.266  14.226 -16.261  1.00  0.96           H  
ATOM   4830  N   GLU A 317     -21.727  18.152 -19.770  1.00  0.99           N  
ATOM   4831  CA  GLU A 317     -21.678  19.583 -20.048  1.00  0.99           C  
ATOM   4832  C   GLU A 317     -22.966  20.011 -20.743  1.00  0.99           C  
ATOM   4833  O   GLU A 317     -23.533  21.062 -20.441  1.00  0.99           O  
ATOM   4834  CB  GLU A 317     -20.447  19.962 -20.892  1.00  0.99           C  
ATOM   4835  CG  GLU A 317     -19.109  19.900 -20.167  1.00  0.99           C  
ATOM   4836  CD  GLU A 317     -17.931  20.246 -21.061  1.00  0.99           C  
ATOM   4837  OE1 GLU A 317     -18.122  20.424 -22.241  1.00  0.99           O  
ATOM   4838  OE2 GLU A 317     -16.840  20.342 -20.552  1.00  0.99           O  
ATOM   4839  H   GLU A 317     -21.038  17.521 -20.184  1.00  0.99           H  
ATOM   4840  HA  GLU A 317     -21.610  20.116 -19.104  1.00  0.99           H  
ATOM   4841 1HB  GLU A 317     -20.375  19.279 -21.738  1.00  0.99           H  
ATOM   4842 2HB  GLU A 317     -20.568  20.971 -21.286  1.00  0.99           H  
ATOM   4843 1HG  GLU A 317     -19.133  20.600 -19.333  1.00  0.99           H  
ATOM   4844 2HG  GLU A 317     -18.971  18.902 -19.760  1.00  0.99           H  
ATOM   4845  N   ALA A 318     -23.482  19.167 -21.629  1.00  1.01           N  
ATOM   4846  CA  ALA A 318     -24.705  19.509 -22.331  1.00  1.01           C  
ATOM   4847  C   ALA A 318     -25.854  19.755 -21.365  1.00  1.01           C  
ATOM   4848  O   ALA A 318     -26.687  20.633 -21.602  1.00  1.01           O  
ATOM   4849  CB  ALA A 318     -25.074  18.412 -23.272  1.00  1.01           C  
ATOM   4850  H   ALA A 318     -22.989  18.301 -21.863  1.00  1.01           H  
ATOM   4851  HA  ALA A 318     -24.524  20.426 -22.894  1.00  1.01           H  
ATOM   4852 1HB  ALA A 318     -25.969  18.690 -23.816  1.00  1.01           H  
ATOM   4853 2HB  ALA A 318     -24.261  18.253 -23.956  1.00  1.01           H  
ATOM   4854 3HB  ALA A 318     -25.257  17.509 -22.716  1.00  1.01           H  
ATOM   4855  N   ARG A 319     -25.890  18.978 -20.272  1.00  1.03           N  
ATOM   4856  CA  ARG A 319     -26.923  19.110 -19.247  1.00  1.03           C  
ATOM   4857  C   ARG A 319     -26.741  20.383 -18.401  1.00  1.03           C  
ATOM   4858  O   ARG A 319     -27.720  21.031 -18.011  1.00  1.03           O  
ATOM   4859  CB  ARG A 319     -26.886  17.904 -18.317  1.00  1.03           C  
ATOM   4860  CG  ARG A 319     -27.305  16.605 -18.940  1.00  1.03           C  
ATOM   4861  CD  ARG A 319     -27.073  15.435 -18.039  1.00  1.03           C  
ATOM   4862  NE  ARG A 319     -27.900  15.459 -16.852  1.00  1.03           N  
ATOM   4863  CZ  ARG A 319     -27.681  14.685 -15.772  1.00  1.03           C  
ATOM   4864  NH1 ARG A 319     -26.661  13.852 -15.764  1.00  1.03           N  
ATOM   4865  NH2 ARG A 319     -28.483  14.763 -14.724  1.00  1.03           N  
ATOM   4866  H   ARG A 319     -25.180  18.248 -20.172  1.00  1.03           H  
ATOM   4867  HA  ARG A 319     -27.891  19.150 -19.743  1.00  1.03           H  
ATOM   4868 1HB  ARG A 319     -25.878  17.769 -17.939  1.00  1.03           H  
ATOM   4869 2HB  ARG A 319     -27.531  18.087 -17.461  1.00  1.03           H  
ATOM   4870 1HG  ARG A 319     -28.353  16.637 -19.234  1.00  1.03           H  
ATOM   4871 2HG  ARG A 319     -26.684  16.457 -19.807  1.00  1.03           H  
ATOM   4872 1HD  ARG A 319     -27.282  14.514 -18.577  1.00  1.03           H  
ATOM   4873 2HD  ARG A 319     -26.031  15.433 -17.725  1.00  1.03           H  
ATOM   4874  HE  ARG A 319     -28.692  16.086 -16.833  1.00  1.03           H  
ATOM   4875 1HH1 ARG A 319     -26.048  13.794 -16.571  1.00  1.03           H  
ATOM   4876 2HH1 ARG A 319     -26.491  13.270 -14.958  1.00  1.03           H  
ATOM   4877 1HH2 ARG A 319     -29.265  15.404 -14.732  1.00  1.03           H  
ATOM   4878 2HH2 ARG A 319     -28.315  14.182 -13.915  1.00  1.03           H  
ATOM   4879  N   LYS A 320     -25.480  20.732 -18.116  1.00  1.03           N  
ATOM   4880  CA  LYS A 320     -25.119  21.894 -17.292  1.00  1.03           C  
ATOM   4881  C   LYS A 320     -25.413  23.262 -17.922  1.00  1.03           C  
ATOM   4882  O   LYS A 320     -25.713  24.235 -17.215  1.00  1.03           O  
ATOM   4883  CB  LYS A 320     -23.633  21.830 -16.952  1.00  1.03           C  
ATOM   4884  CG  LYS A 320     -23.254  20.725 -15.976  1.00  1.03           C  
ATOM   4885  CD  LYS A 320     -21.751  20.684 -15.734  1.00  1.03           C  
ATOM   4886  CE  LYS A 320     -21.381  19.543 -14.795  1.00  1.03           C  
ATOM   4887  NZ  LYS A 320     -19.909  19.451 -14.577  1.00  1.03           N  
ATOM   4888  H   LYS A 320     -24.728  20.130 -18.463  1.00  1.03           H  
ATOM   4889  HA  LYS A 320     -25.688  21.831 -16.365  1.00  1.03           H  
ATOM   4890 1HB  LYS A 320     -23.070  21.669 -17.868  1.00  1.03           H  
ATOM   4891 2HB  LYS A 320     -23.312  22.774 -16.544  1.00  1.03           H  
ATOM   4892 1HG  LYS A 320     -23.759  20.897 -15.026  1.00  1.03           H  
ATOM   4893 2HG  LYS A 320     -23.582  19.768 -16.365  1.00  1.03           H  
ATOM   4894 1HD  LYS A 320     -21.237  20.542 -16.687  1.00  1.03           H  
ATOM   4895 2HD  LYS A 320     -21.423  21.628 -15.302  1.00  1.03           H  
ATOM   4896 1HE  LYS A 320     -21.871  19.700 -13.836  1.00  1.03           H  
ATOM   4897 2HE  LYS A 320     -21.734  18.605 -15.224  1.00  1.03           H  
ATOM   4898 1HZ  LYS A 320     -19.707  18.683 -13.953  1.00  1.03           H  
ATOM   4899 2HZ  LYS A 320     -19.448  19.294 -15.463  1.00  1.03           H  
ATOM   4900 3HZ  LYS A 320     -19.571  20.311 -14.171  1.00  1.03           H  
ATOM   4901  N   TYR A 321     -25.299  23.343 -19.243  1.00  1.01           N  
ATOM   4902  CA  TYR A 321     -25.433  24.605 -19.980  1.00  1.01           C  
ATOM   4903  C   TYR A 321     -26.637  24.669 -20.918  1.00  1.01           C  
ATOM   4904  O   TYR A 321     -26.496  25.059 -22.073  1.00  1.01           O  
ATOM   4905  CB  TYR A 321     -24.178  24.846 -20.793  1.00  1.01           C  
ATOM   4906  CG  TYR A 321     -22.895  24.933 -19.978  1.00  1.01           C  
ATOM   4907  CD1 TYR A 321     -22.089  23.825 -19.911  1.00  1.01           C  
ATOM   4908  CD2 TYR A 321     -22.522  26.092 -19.311  1.00  1.01           C  
ATOM   4909  CE1 TYR A 321     -20.941  23.822 -19.195  1.00  1.01           C  
ATOM   4910  CE2 TYR A 321     -21.340  26.097 -18.586  1.00  1.01           C  
ATOM   4911  CZ  TYR A 321     -20.564  24.952 -18.530  1.00  1.01           C  
ATOM   4912  OH  TYR A 321     -19.405  24.942 -17.840  1.00  1.01           O  
ATOM   4913  H   TYR A 321     -25.034  22.497 -19.756  1.00  1.01           H  
ATOM   4914  HA  TYR A 321     -25.543  25.412 -19.257  1.00  1.01           H  
ATOM   4915 1HB  TYR A 321     -24.083  24.006 -21.448  1.00  1.01           H  
ATOM   4916 2HB  TYR A 321     -24.276  25.749 -21.400  1.00  1.01           H  
ATOM   4917  HD1 TYR A 321     -22.368  22.952 -20.439  1.00  1.01           H  
ATOM   4918  HD2 TYR A 321     -23.144  26.992 -19.360  1.00  1.01           H  
ATOM   4919  HE1 TYR A 321     -20.321  22.924 -19.164  1.00  1.01           H  
ATOM   4920  HE2 TYR A 321     -21.029  27.000 -18.066  1.00  1.01           H  
ATOM   4921  HH  TYR A 321     -19.066  25.839 -17.800  1.00  1.01           H  
ATOM   4922  N   GLN A 322     -27.803  24.252 -20.455  1.00  0.96           N  
ATOM   4923  CA  GLN A 322     -28.975  24.230 -21.326  1.00  0.96           C  
ATOM   4924  C   GLN A 322     -29.546  25.628 -21.624  1.00  0.96           C  
ATOM   4925  O   GLN A 322     -29.435  26.526 -20.789  1.00  0.96           O  
ATOM   4926  CB  GLN A 322     -30.073  23.376 -20.707  1.00  0.96           C  
ATOM   4927  CG  GLN A 322     -29.720  21.966 -20.618  1.00  0.96           C  
ATOM   4928  CD  GLN A 322     -30.833  21.110 -20.056  1.00  0.96           C  
ATOM   4929  OE1 GLN A 322     -31.918  21.005 -20.638  1.00  0.96           O  
ATOM   4930  NE2 GLN A 322     -30.571  20.510 -18.906  1.00  0.96           N  
ATOM   4931  H   GLN A 322     -27.871  23.935 -19.493  1.00  0.96           H  
ATOM   4932  HA  GLN A 322     -28.662  23.751 -22.241  1.00  0.96           H  
ATOM   4933 1HB  GLN A 322     -30.289  23.730 -19.701  1.00  0.96           H  
ATOM   4934 2HB  GLN A 322     -30.971  23.458 -21.281  1.00  0.96           H  
ATOM   4935 1HG  GLN A 322     -29.471  21.632 -21.607  1.00  0.96           H  
ATOM   4936 2HG  GLN A 322     -28.854  21.877 -19.985  1.00  0.96           H  
ATOM   4937 1HE2 GLN A 322     -31.262  19.939 -18.460  1.00  0.96           H  
ATOM   4938 2HE2 GLN A 322     -29.653  20.657 -18.475  1.00  0.96           H  
ATOM   4939  N   PRO A 323     -30.192  25.805 -22.798  1.00  0.90           N  
ATOM   4940  CA  PRO A 323     -30.374  24.887 -23.921  1.00  0.90           C  
ATOM   4941  C   PRO A 323     -29.083  24.597 -24.646  1.00  0.90           C  
ATOM   4942  O   PRO A 323     -28.231  25.483 -24.800  1.00  0.90           O  
ATOM   4943  CB  PRO A 323     -31.353  25.635 -24.822  1.00  0.90           C  
ATOM   4944  CG  PRO A 323     -31.147  27.092 -24.474  1.00  0.90           C  
ATOM   4945  CD  PRO A 323     -30.823  27.095 -22.988  1.00  0.90           C  
ATOM   4946  HA  PRO A 323     -30.819  23.949 -23.563  1.00  0.90           H  
ATOM   4947 1HB  PRO A 323     -31.115  25.429 -25.872  1.00  0.90           H  
ATOM   4948 2HB  PRO A 323     -32.380  25.291 -24.654  1.00  0.90           H  
ATOM   4949 1HG  PRO A 323     -30.341  27.514 -25.091  1.00  0.90           H  
ATOM   4950 2HG  PRO A 323     -32.057  27.666 -24.709  1.00  0.90           H  
ATOM   4951 1HD  PRO A 323     -30.130  27.885 -22.725  1.00  0.90           H  
ATOM   4952 2HD  PRO A 323     -31.741  27.154 -22.390  1.00  0.90           H  
ATOM   4953  N   SER A 324     -28.985  23.375 -25.137  1.00  0.84           N  
ATOM   4954  CA  SER A 324     -27.794  22.916 -25.807  1.00  0.84           C  
ATOM   4955  C   SER A 324     -28.075  21.835 -26.835  1.00  0.84           C  
ATOM   4956  O   SER A 324     -29.106  21.149 -26.771  1.00  0.84           O  
ATOM   4957  CB  SER A 324     -26.853  22.367 -24.751  1.00  0.84           C  
ATOM   4958  OG  SER A 324     -27.402  21.240 -24.157  1.00  0.84           O  
ATOM   4959  H   SER A 324     -29.741  22.722 -24.998  1.00  0.84           H  
ATOM   4960  HA  SER A 324     -27.331  23.761 -26.300  1.00  0.84           H  
ATOM   4961 1HB  SER A 324     -25.882  22.127 -25.190  1.00  0.84           H  
ATOM   4962 2HB  SER A 324     -26.689  23.123 -23.985  1.00  0.84           H  
ATOM   4963  HG  SER A 324     -26.978  21.155 -23.266  1.00  0.84           H  
ATOM   4964  N   ILE A 325     -27.133  21.694 -27.756  1.00  0.79           N  
ATOM   4965  CA  ILE A 325     -27.168  20.652 -28.760  1.00  0.79           C  
ATOM   4966  C   ILE A 325     -25.831  19.903 -28.760  1.00  0.79           C  
ATOM   4967  O   ILE A 325     -24.760  20.529 -28.752  1.00  0.79           O  
ATOM   4968  CB  ILE A 325     -27.408  21.211 -30.179  1.00  0.79           C  
ATOM   4969  CG1 ILE A 325     -28.669  22.027 -30.280  1.00  0.79           C  
ATOM   4970  CG2 ILE A 325     -27.588  20.047 -31.128  1.00  0.79           C  
ATOM   4971  CD1 ILE A 325     -28.738  22.756 -31.607  1.00  0.79           C  
ATOM   4972  H   ILE A 325     -26.347  22.338 -27.724  1.00  0.79           H  
ATOM   4973  HA  ILE A 325     -27.960  19.955 -28.513  1.00  0.79           H  
ATOM   4974  HB  ILE A 325     -26.584  21.821 -30.483  1.00  0.79           H  
ATOM   4975 1HG1 ILE A 325     -29.534  21.374 -30.184  1.00  0.79           H  
ATOM   4976 2HG1 ILE A 325     -28.700  22.757 -29.483  1.00  0.79           H  
ATOM   4977 1HG2 ILE A 325     -27.777  20.439 -32.102  1.00  0.79           H  
ATOM   4978 2HG2 ILE A 325     -26.704  19.420 -31.151  1.00  0.79           H  
ATOM   4979 3HG2 ILE A 325     -28.439  19.448 -30.813  1.00  0.79           H  
ATOM   4980 1HD1 ILE A 325     -29.646  23.343 -31.675  1.00  0.79           H  
ATOM   4981 2HD1 ILE A 325     -27.877  23.424 -31.705  1.00  0.79           H  
ATOM   4982 3HD1 ILE A 325     -28.723  22.025 -32.410  1.00  0.79           H  
ATOM   4983  N   ILE A 326     -25.906  18.580 -28.755  1.00  0.75           N  
ATOM   4984  CA  ILE A 326     -24.714  17.752 -28.859  1.00  0.75           C  
ATOM   4985  C   ILE A 326     -24.668  17.196 -30.255  1.00  0.75           C  
ATOM   4986  O   ILE A 326     -25.639  16.587 -30.692  1.00  0.75           O  
ATOM   4987  CB  ILE A 326     -24.706  16.546 -27.899  1.00  0.75           C  
ATOM   4988  CG1 ILE A 326     -24.729  16.953 -26.466  1.00  0.75           C  
ATOM   4989  CG2 ILE A 326     -23.494  15.652 -28.173  1.00  0.75           C  
ATOM   4990  CD1 ILE A 326     -24.909  15.759 -25.561  1.00  0.75           C  
ATOM   4991  H   ILE A 326     -26.831  18.148 -28.734  1.00  0.75           H  
ATOM   4992  HA  ILE A 326     -23.825  18.359 -28.694  1.00  0.75           H  
ATOM   4993  HB  ILE A 326     -25.605  15.965 -28.068  1.00  0.75           H  
ATOM   4994 1HG1 ILE A 326     -23.790  17.452 -26.214  1.00  0.75           H  
ATOM   4995 2HG1 ILE A 326     -25.553  17.648 -26.299  1.00  0.75           H  
ATOM   4996 1HG2 ILE A 326     -23.523  14.788 -27.510  1.00  0.75           H  
ATOM   4997 2HG2 ILE A 326     -23.511  15.309 -29.206  1.00  0.75           H  
ATOM   4998 3HG2 ILE A 326     -22.577  16.217 -27.998  1.00  0.75           H  
ATOM   4999 1HD1 ILE A 326     -24.930  16.060 -24.549  1.00  0.75           H  
ATOM   5000 2HD1 ILE A 326     -25.831  15.264 -25.785  1.00  0.75           H  
ATOM   5001 3HD1 ILE A 326     -24.084  15.067 -25.710  1.00  0.75           H  
ATOM   5002  N   PHE A 327     -23.573  17.410 -30.961  1.00  0.72           N  
ATOM   5003  CA  PHE A 327     -23.474  16.865 -32.300  1.00  0.72           C  
ATOM   5004  C   PHE A 327     -22.458  15.728 -32.285  1.00  0.72           C  
ATOM   5005  O   PHE A 327     -21.366  15.900 -31.745  1.00  0.72           O  
ATOM   5006  CB  PHE A 327     -23.050  17.937 -33.294  1.00  0.72           C  
ATOM   5007  CG  PHE A 327     -24.049  19.056 -33.468  1.00  0.72           C  
ATOM   5008  CD1 PHE A 327     -24.045  20.098 -32.627  1.00  0.72           C  
ATOM   5009  CD2 PHE A 327     -24.949  19.063 -34.468  1.00  0.72           C  
ATOM   5010  CE1 PHE A 327     -24.926  21.155 -32.798  1.00  0.72           C  
ATOM   5011  CE2 PHE A 327     -25.839  20.132 -34.644  1.00  0.72           C  
ATOM   5012  CZ  PHE A 327     -25.807  21.164 -33.809  1.00  0.72           C  
ATOM   5013  H   PHE A 327     -22.813  17.963 -30.564  1.00  0.72           H  
ATOM   5014  HA  PHE A 327     -24.440  16.492 -32.600  1.00  0.72           H  
ATOM   5015 1HB  PHE A 327     -22.105  18.373 -32.969  1.00  0.72           H  
ATOM   5016 2HB  PHE A 327     -22.876  17.477 -34.272  1.00  0.72           H  
ATOM   5017  HD1 PHE A 327     -23.325  20.081 -31.815  1.00  0.72           H  
ATOM   5018  HD2 PHE A 327     -24.953  18.219 -35.135  1.00  0.72           H  
ATOM   5019  HE1 PHE A 327     -24.915  21.982 -32.126  1.00  0.72           H  
ATOM   5020  HE2 PHE A 327     -26.559  20.147 -35.453  1.00  0.72           H  
ATOM   5021  HZ  PHE A 327     -26.491  21.997 -33.936  1.00  0.72           H  
ATOM   5022  N   ILE A 328     -22.822  14.577 -32.841  1.00  0.71           N  
ATOM   5023  CA  ILE A 328     -21.919  13.436 -32.892  1.00  0.71           C  
ATOM   5024  C   ILE A 328     -21.571  13.106 -34.333  1.00  0.71           C  
ATOM   5025  O   ILE A 328     -22.373  12.518 -35.064  1.00  0.71           O  
ATOM   5026  CB  ILE A 328     -22.549  12.186 -32.258  1.00  0.71           C  
ATOM   5027  CG1 ILE A 328     -22.953  12.428 -30.836  1.00  0.71           C  
ATOM   5028  CG2 ILE A 328     -21.556  11.057 -32.325  1.00  0.71           C  
ATOM   5029  CD1 ILE A 328     -23.737  11.300 -30.236  1.00  0.71           C  
ATOM   5030  H   ILE A 328     -23.751  14.505 -33.236  1.00  0.71           H  
ATOM   5031  HA  ILE A 328     -21.000  13.682 -32.374  1.00  0.71           H  
ATOM   5032  HB  ILE A 328     -23.432  11.909 -32.801  1.00  0.71           H  
ATOM   5033 1HG1 ILE A 328     -22.074  12.569 -30.265  1.00  0.71           H  
ATOM   5034 2HG1 ILE A 328     -23.561  13.334 -30.785  1.00  0.71           H  
ATOM   5035 1HG2 ILE A 328     -21.987  10.161 -31.893  1.00  0.71           H  
ATOM   5036 2HG2 ILE A 328     -21.284  10.871 -33.364  1.00  0.71           H  
ATOM   5037 3HG2 ILE A 328     -20.669  11.342 -31.766  1.00  0.71           H  
ATOM   5038 1HD1 ILE A 328     -23.986  11.547 -29.210  1.00  0.71           H  
ATOM   5039 2HD1 ILE A 328     -24.653  11.150 -30.807  1.00  0.71           H  
ATOM   5040 3HD1 ILE A 328     -23.142  10.389 -30.257  1.00  0.71           H  
ATOM   5041  N   ASP A 329     -20.366  13.450 -34.725  1.00  0.72           N  
ATOM   5042  CA  ASP A 329     -19.944  13.280 -36.099  1.00  0.72           C  
ATOM   5043  C   ASP A 329     -19.173  11.983 -36.264  1.00  0.72           C  
ATOM   5044  O   ASP A 329     -18.219  11.713 -35.519  1.00  0.72           O  
ATOM   5045  CB  ASP A 329     -19.138  14.489 -36.582  1.00  0.72           C  
ATOM   5046  CG  ASP A 329     -20.010  15.785 -36.738  1.00  0.72           C  
ATOM   5047  OD1 ASP A 329     -21.216  15.682 -36.742  1.00  0.72           O  
ATOM   5048  OD2 ASP A 329     -19.451  16.845 -36.879  1.00  0.72           O  
ATOM   5049  H   ASP A 329     -19.727  13.858 -34.045  1.00  0.72           H  
ATOM   5050  HA  ASP A 329     -20.832  13.212 -36.725  1.00  0.72           H  
ATOM   5051 1HB  ASP A 329     -18.337  14.694 -35.867  1.00  0.72           H  
ATOM   5052 2HB  ASP A 329     -18.674  14.256 -37.540  1.00  0.72           H  
ATOM   5053  N   GLU A 330     -19.595  11.191 -37.253  1.00  0.73           N  
ATOM   5054  CA  GLU A 330     -19.020   9.888 -37.548  1.00  0.73           C  
ATOM   5055  C   GLU A 330     -19.299   8.971 -36.373  1.00  0.73           C  
ATOM   5056  O   GLU A 330     -18.411   8.327 -35.809  1.00  0.73           O  
ATOM   5057  CB  GLU A 330     -17.518   9.995 -37.874  1.00  0.73           C  
ATOM   5058  CG  GLU A 330     -17.214  10.883 -39.093  1.00  0.73           C  
ATOM   5059  CD  GLU A 330     -15.752  10.900 -39.508  1.00  0.73           C  
ATOM   5060  OE1 GLU A 330     -14.943  10.308 -38.835  1.00  0.73           O  
ATOM   5061  OE2 GLU A 330     -15.455  11.511 -40.509  1.00  0.73           O  
ATOM   5062  H   GLU A 330     -20.419  11.462 -37.786  1.00  0.73           H  
ATOM   5063  HA  GLU A 330     -19.527   9.469 -38.420  1.00  0.73           H  
ATOM   5064 1HB  GLU A 330     -16.948  10.354 -37.026  1.00  0.73           H  
ATOM   5065 2HB  GLU A 330     -17.139   8.997 -38.104  1.00  0.73           H  
ATOM   5066 1HG  GLU A 330     -17.813  10.531 -39.934  1.00  0.73           H  
ATOM   5067 2HG  GLU A 330     -17.529  11.900 -38.866  1.00  0.73           H  
ATOM   5068  N   ILE A 331     -20.591   8.883 -36.047  1.00  0.73           N  
ATOM   5069  CA  ILE A 331     -21.065   8.045 -34.952  1.00  0.73           C  
ATOM   5070  C   ILE A 331     -20.714   6.581 -35.142  1.00  0.73           C  
ATOM   5071  O   ILE A 331     -20.493   5.882 -34.167  1.00  0.73           O  
ATOM   5072  CB  ILE A 331     -22.577   8.227 -34.704  1.00  0.73           C  
ATOM   5073  CG1 ILE A 331     -22.958   7.571 -33.350  1.00  0.73           C  
ATOM   5074  CG2 ILE A 331     -23.412   7.715 -35.824  1.00  0.73           C  
ATOM   5075  CD1 ILE A 331     -24.329   7.954 -32.845  1.00  0.73           C  
ATOM   5076  H   ILE A 331     -21.247   9.439 -36.599  1.00  0.73           H  
ATOM   5077  HA  ILE A 331     -20.566   8.381 -34.046  1.00  0.73           H  
ATOM   5078  HB  ILE A 331     -22.771   9.295 -34.601  1.00  0.73           H  
ATOM   5079 1HG1 ILE A 331     -22.933   6.488 -33.472  1.00  0.73           H  
ATOM   5080 2HG1 ILE A 331     -22.219   7.850 -32.599  1.00  0.73           H  
ATOM   5081 1HG2 ILE A 331     -24.463   7.894 -35.614  1.00  0.73           H  
ATOM   5082 2HG2 ILE A 331     -23.128   8.233 -36.729  1.00  0.73           H  
ATOM   5083 3HG2 ILE A 331     -23.244   6.663 -35.929  1.00  0.73           H  
ATOM   5084 1HD1 ILE A 331     -24.527   7.455 -31.906  1.00  0.73           H  
ATOM   5085 2HD1 ILE A 331     -24.363   9.027 -32.692  1.00  0.73           H  
ATOM   5086 3HD1 ILE A 331     -25.080   7.660 -33.575  1.00  0.73           H  
ATOM   5087  N   ASP A 332     -20.582   6.117 -36.381  1.00  0.74           N  
ATOM   5088  CA  ASP A 332     -20.206   4.726 -36.625  1.00  0.74           C  
ATOM   5089  C   ASP A 332     -18.765   4.409 -36.188  1.00  0.74           C  
ATOM   5090  O   ASP A 332     -18.405   3.246 -36.030  1.00  0.74           O  
ATOM   5091  CB  ASP A 332     -20.442   4.336 -38.094  1.00  0.74           C  
ATOM   5092  CG  ASP A 332     -19.726   5.205 -39.142  1.00  0.74           C  
ATOM   5093  OD1 ASP A 332     -20.098   6.363 -39.276  1.00  0.74           O  
ATOM   5094  OD2 ASP A 332     -18.869   4.710 -39.829  1.00  0.74           O  
ATOM   5095  H   ASP A 332     -20.759   6.739 -37.153  1.00  0.74           H  
ATOM   5096  HA  ASP A 332     -20.871   4.097 -36.029  1.00  0.74           H  
ATOM   5097 1HB  ASP A 332     -20.124   3.302 -38.233  1.00  0.74           H  
ATOM   5098 2HB  ASP A 332     -21.511   4.358 -38.303  1.00  0.74           H  
ATOM   5099  N   SER A 333     -17.931   5.442 -35.982  1.00  0.74           N  
ATOM   5100  CA  SER A 333     -16.558   5.235 -35.525  1.00  0.74           C  
ATOM   5101  C   SER A 333     -16.490   5.276 -34.003  1.00  0.74           C  
ATOM   5102  O   SER A 333     -15.430   5.072 -33.415  1.00  0.74           O  
ATOM   5103  CB  SER A 333     -15.619   6.276 -36.103  1.00  0.74           C  
ATOM   5104  OG  SER A 333     -15.522   6.161 -37.496  1.00  0.74           O  
ATOM   5105  H   SER A 333     -18.251   6.401 -36.110  1.00  0.74           H  
ATOM   5106  HA  SER A 333     -16.227   4.251 -35.856  1.00  0.74           H  
ATOM   5107 1HB  SER A 333     -15.987   7.270 -35.847  1.00  0.74           H  
ATOM   5108 2HB  SER A 333     -14.633   6.169 -35.654  1.00  0.74           H  
ATOM   5109  HG  SER A 333     -16.397   6.370 -37.844  1.00  0.74           H  
ATOM   5110  N   ILE A 334     -17.626   5.569 -33.376  1.00  0.74           N  
ATOM   5111  CA  ILE A 334     -17.752   5.636 -31.935  1.00  0.74           C  
ATOM   5112  C   ILE A 334     -18.516   4.424 -31.495  1.00  0.74           C  
ATOM   5113  O   ILE A 334     -18.118   3.700 -30.589  1.00  0.74           O  
ATOM   5114  CB  ILE A 334     -18.505   6.899 -31.482  1.00  0.74           C  
ATOM   5115  CG1 ILE A 334     -17.731   8.077 -31.887  1.00  0.74           C  
ATOM   5116  CG2 ILE A 334     -18.741   6.895 -29.969  1.00  0.74           C  
ATOM   5117  CD1 ILE A 334     -18.430   9.356 -31.686  1.00  0.74           C  
ATOM   5118  H   ILE A 334     -18.470   5.722 -33.916  1.00  0.74           H  
ATOM   5119  HA  ILE A 334     -16.774   5.623 -31.481  1.00  0.74           H  
ATOM   5120  HB  ILE A 334     -19.467   6.947 -31.992  1.00  0.74           H  
ATOM   5121 1HG1 ILE A 334     -16.795   8.090 -31.330  1.00  0.74           H  
ATOM   5122 2HG1 ILE A 334     -17.513   7.981 -32.951  1.00  0.74           H  
ATOM   5123 1HG2 ILE A 334     -19.278   7.797 -29.684  1.00  0.74           H  
ATOM   5124 2HG2 ILE A 334     -19.334   6.022 -29.697  1.00  0.74           H  
ATOM   5125 3HG2 ILE A 334     -17.785   6.860 -29.449  1.00  0.74           H  
ATOM   5126 1HD1 ILE A 334     -17.799  10.173 -32.026  1.00  0.74           H  
ATOM   5127 2HD1 ILE A 334     -19.344   9.345 -32.257  1.00  0.74           H  
ATOM   5128 3HD1 ILE A 334     -18.657   9.482 -30.631  1.00  0.74           H  
ATOM   5129  N   ALA A 335     -19.619   4.202 -32.182  1.00  0.77           N  
ATOM   5130  CA  ALA A 335     -20.542   3.161 -31.857  1.00  0.77           C  
ATOM   5131  C   ALA A 335     -20.973   2.318 -33.064  1.00  0.77           C  
ATOM   5132  O   ALA A 335     -22.150   2.373 -33.458  1.00  0.77           O  
ATOM   5133  CB  ALA A 335     -21.752   3.794 -31.267  1.00  0.77           C  
ATOM   5134  H   ALA A 335     -19.856   4.824 -32.939  1.00  0.77           H  
ATOM   5135  HA  ALA A 335     -20.078   2.530 -31.112  1.00  0.77           H  
ATOM   5136 1HB  ALA A 335     -22.446   3.015 -30.979  1.00  0.77           H  
ATOM   5137 2HB  ALA A 335     -21.464   4.374 -30.391  1.00  0.77           H  
ATOM   5138 3HB  ALA A 335     -22.200   4.448 -32.013  1.00  0.77           H  
ATOM   5139  N   PRO A 336     -20.060   1.517 -33.637  1.00  0.83           N  
ATOM   5140  CA  PRO A 336     -20.262   0.701 -34.809  1.00  0.83           C  
ATOM   5141  C   PRO A 336     -21.210  -0.435 -34.522  1.00  0.83           C  
ATOM   5142  O   PRO A 336     -21.317  -0.902 -33.387  1.00  0.83           O  
ATOM   5143  CB  PRO A 336     -18.862   0.178 -35.115  1.00  0.83           C  
ATOM   5144  CG  PRO A 336     -18.143   0.216 -33.801  1.00  0.83           C  
ATOM   5145  CD  PRO A 336     -18.694   1.403 -33.073  1.00  0.83           C  
ATOM   5146  HA  PRO A 336     -20.632   1.336 -35.625  1.00  0.83           H  
ATOM   5147 1HB  PRO A 336     -18.935  -0.838 -35.525  1.00  0.83           H  
ATOM   5148 2HB  PRO A 336     -18.390   0.798 -35.884  1.00  0.83           H  
ATOM   5149 1HG  PRO A 336     -18.277  -0.728 -33.251  1.00  0.83           H  
ATOM   5150 2HG  PRO A 336     -17.067   0.324 -33.984  1.00  0.83           H  
ATOM   5151 1HD  PRO A 336     -18.689   1.174 -32.001  1.00  0.83           H  
ATOM   5152 2HD  PRO A 336     -18.089   2.286 -33.323  1.00  0.83           H  
ATOM   5153  N   ASN A 337     -21.855  -0.921 -35.563  1.00  0.94           N  
ATOM   5154  CA  ASN A 337     -22.766  -2.040 -35.425  1.00  0.94           C  
ATOM   5155  C   ASN A 337     -22.065  -3.242 -34.825  1.00  0.94           C  
ATOM   5156  O   ASN A 337     -21.162  -3.819 -35.441  1.00  0.94           O  
ATOM   5157  CB  ASN A 337     -23.389  -2.375 -36.774  1.00  0.94           C  
ATOM   5158  CG  ASN A 337     -24.556  -3.319 -36.695  1.00  0.94           C  
ATOM   5159  OD1 ASN A 337     -24.693  -4.166 -35.797  1.00  0.94           O  
ATOM   5160  ND2 ASN A 337     -25.437  -3.193 -37.668  1.00  0.94           N  
ATOM   5161  H   ASN A 337     -21.757  -0.450 -36.459  1.00  0.94           H  
ATOM   5162  HA  ASN A 337     -23.531  -1.777 -34.721  1.00  0.94           H  
ATOM   5163 1HB  ASN A 337     -23.744  -1.456 -37.235  1.00  0.94           H  
ATOM   5164 2HB  ASN A 337     -22.633  -2.798 -37.431  1.00  0.94           H  
ATOM   5165 1HD2 ASN A 337     -26.240  -3.786 -37.698  1.00  0.94           H  
ATOM   5166 2HD2 ASN A 337     -25.301  -2.491 -38.403  1.00  0.94           H  
ATOM   5167  N   ARG A 338     -22.538  -3.659 -33.637  1.00  1.13           N  
ATOM   5168  CA  ARG A 338     -21.950  -4.768 -32.885  1.00  1.13           C  
ATOM   5169  C   ARG A 338     -22.135  -6.115 -33.572  1.00  1.13           C  
ATOM   5170  O   ARG A 338     -21.523  -7.105 -33.181  1.00  1.13           O  
ATOM   5171  CB  ARG A 338     -22.506  -4.811 -31.470  1.00  1.13           C  
ATOM   5172  CG  ARG A 338     -22.047  -3.655 -30.584  1.00  1.13           C  
ATOM   5173  CD  ARG A 338     -22.732  -3.630 -29.259  1.00  1.13           C  
ATOM   5174  NE  ARG A 338     -24.131  -3.306 -29.410  1.00  1.13           N  
ATOM   5175  CZ  ARG A 338     -25.039  -3.217 -28.413  1.00  1.13           C  
ATOM   5176  NH1 ARG A 338     -24.698  -3.438 -27.157  1.00  1.13           N  
ATOM   5177  NH2 ARG A 338     -26.281  -2.900 -28.717  1.00  1.13           N  
ATOM   5178  H   ARG A 338     -23.317  -3.144 -33.196  1.00  1.13           H  
ATOM   5179  HA  ARG A 338     -20.878  -4.578 -32.804  1.00  1.13           H  
ATOM   5180 1HB  ARG A 338     -23.597  -4.774 -31.513  1.00  1.13           H  
ATOM   5181 2HB  ARG A 338     -22.223  -5.743 -30.988  1.00  1.13           H  
ATOM   5182 1HG  ARG A 338     -20.971  -3.720 -30.418  1.00  1.13           H  
ATOM   5183 2HG  ARG A 338     -22.280  -2.723 -31.105  1.00  1.13           H  
ATOM   5184 1HD  ARG A 338     -22.653  -4.606 -28.785  1.00  1.13           H  
ATOM   5185 2HD  ARG A 338     -22.270  -2.877 -28.622  1.00  1.13           H  
ATOM   5186  HE  ARG A 338     -24.461  -3.121 -30.375  1.00  1.13           H  
ATOM   5187 1HH1 ARG A 338     -23.744  -3.678 -26.927  1.00  1.13           H  
ATOM   5188 2HH1 ARG A 338     -25.390  -3.366 -26.426  1.00  1.13           H  
ATOM   5189 1HH2 ARG A 338     -26.518  -2.715 -29.712  1.00  1.13           H  
ATOM   5190 2HH2 ARG A 338     -26.978  -2.826 -27.999  1.00  1.13           H  
ATOM   5191  N   ALA A 339     -22.973  -6.155 -34.614  1.00  1.38           N  
ATOM   5192  CA  ALA A 339     -23.165  -7.354 -35.426  1.00  1.38           C  
ATOM   5193  C   ALA A 339     -21.851  -7.762 -36.094  1.00  1.38           C  
ATOM   5194  O   ALA A 339     -21.688  -8.906 -36.516  1.00  1.38           O  
ATOM   5195  CB  ALA A 339     -24.216  -7.124 -36.495  1.00  1.38           C  
ATOM   5196  H   ALA A 339     -23.478  -5.313 -34.878  1.00  1.38           H  
ATOM   5197  HA  ALA A 339     -23.486  -8.162 -34.770  1.00  1.38           H  
ATOM   5198 1HB  ALA A 339     -24.350  -8.036 -37.074  1.00  1.38           H  
ATOM   5199 2HB  ALA A 339     -25.159  -6.849 -36.026  1.00  1.38           H  
ATOM   5200 3HB  ALA A 339     -23.888  -6.322 -37.153  1.00  1.38           H  
ATOM   5201  N   ASN A 340     -20.938  -6.801 -36.258  1.00  1.65           N  
ATOM   5202  CA  ASN A 340     -19.651  -7.060 -36.872  1.00  1.65           C  
ATOM   5203  C   ASN A 340     -18.702  -7.674 -35.843  1.00  1.65           C  
ATOM   5204  O   ASN A 340     -18.215  -6.994 -34.935  1.00  1.65           O  
ATOM   5205  CB  ASN A 340     -19.079  -5.789 -37.462  1.00  1.65           C  
ATOM   5206  CG  ASN A 340     -17.773  -6.001 -38.199  1.00  1.65           C  
ATOM   5207  OD1 ASN A 340     -16.965  -6.900 -37.900  1.00  1.65           O  
ATOM   5208  ND2 ASN A 340     -17.548  -5.167 -39.187  1.00  1.65           N  
ATOM   5209  H   ASN A 340     -21.124  -5.857 -35.913  1.00  1.65           H  
ATOM   5210  HA  ASN A 340     -19.785  -7.789 -37.671  1.00  1.65           H  
ATOM   5211 1HB  ASN A 340     -19.806  -5.350 -38.148  1.00  1.65           H  
ATOM   5212 2HB  ASN A 340     -18.918  -5.066 -36.659  1.00  1.65           H  
ATOM   5213 1HD2 ASN A 340     -16.706  -5.244 -39.724  1.00  1.65           H  
ATOM   5214 2HD2 ASN A 340     -18.219  -4.457 -39.403  1.00  1.65           H  
ATOM   5215  N   ASP A 341     -18.399  -8.961 -36.015  1.00  1.87           N  
ATOM   5216  CA  ASP A 341     -17.584  -9.741 -35.075  1.00  1.87           C  
ATOM   5217  C   ASP A 341     -16.197  -9.156 -34.784  1.00  1.87           C  
ATOM   5218  O   ASP A 341     -15.606  -9.456 -33.746  1.00  1.87           O  
ATOM   5219  CB  ASP A 341     -17.371 -11.168 -35.601  1.00  1.87           C  
ATOM   5220  CG  ASP A 341     -18.603 -12.085 -35.529  1.00  1.87           C  
ATOM   5221  OD1 ASP A 341     -19.552 -11.746 -34.868  1.00  1.87           O  
ATOM   5222  OD2 ASP A 341     -18.563 -13.130 -36.140  1.00  1.87           O  
ATOM   5223  H   ASP A 341     -18.816  -9.436 -36.804  1.00  1.87           H  
ATOM   5224  HA  ASP A 341     -18.129  -9.797 -34.132  1.00  1.87           H  
ATOM   5225 1HB  ASP A 341     -17.039 -11.114 -36.640  1.00  1.87           H  
ATOM   5226 2HB  ASP A 341     -16.561 -11.636 -35.037  1.00  1.87           H  
ATOM   5227  N   ASP A 342     -15.669  -8.330 -35.685  1.00  1.96           N  
ATOM   5228  CA  ASP A 342     -14.333  -7.772 -35.499  1.00  1.96           C  
ATOM   5229  C   ASP A 342     -14.328  -6.532 -34.602  1.00  1.96           C  
ATOM   5230  O   ASP A 342     -13.261  -6.012 -34.274  1.00  1.96           O  
ATOM   5231  CB  ASP A 342     -13.701  -7.433 -36.850  1.00  1.96           C  
ATOM   5232  CG  ASP A 342     -13.355  -8.674 -37.685  1.00  1.96           C  
ATOM   5233  OD1 ASP A 342     -13.147  -9.727 -37.122  1.00  1.96           O  
ATOM   5234  OD2 ASP A 342     -13.308  -8.552 -38.884  1.00  1.96           O  
ATOM   5235  H   ASP A 342     -16.208  -8.055 -36.506  1.00  1.96           H  
ATOM   5236  HA  ASP A 342     -13.715  -8.531 -35.022  1.00  1.96           H  
ATOM   5237 1HB  ASP A 342     -14.383  -6.804 -37.420  1.00  1.96           H  
ATOM   5238 2HB  ASP A 342     -12.790  -6.858 -36.687  1.00  1.96           H  
ATOM   5239  N   SER A 343     -15.514  -6.048 -34.213  1.00  1.89           N  
ATOM   5240  CA  SER A 343     -15.626  -4.851 -33.375  1.00  1.89           C  
ATOM   5241  C   SER A 343     -14.927  -5.042 -32.014  1.00  1.89           C  
ATOM   5242  O   SER A 343     -14.126  -4.212 -31.582  1.00  1.89           O  
ATOM   5243  CB  SER A 343     -17.100  -4.521 -33.192  1.00  1.89           C  
ATOM   5244  OG  SER A 343     -17.274  -3.393 -32.393  1.00  1.89           O  
ATOM   5245  H   SER A 343     -16.374  -6.515 -34.503  1.00  1.89           H  
ATOM   5246  HA  SER A 343     -15.145  -4.019 -33.892  1.00  1.89           H  
ATOM   5247 1HB  SER A 343     -17.550  -4.345 -34.171  1.00  1.89           H  
ATOM   5248 2HB  SER A 343     -17.617  -5.370 -32.750  1.00  1.89           H  
ATOM   5249  HG  SER A 343     -16.629  -2.723 -32.722  1.00  1.89           H  
ATOM   5250  N   GLY A 344     -15.213  -6.155 -31.342  1.00  1.71           N  
ATOM   5251  CA  GLY A 344     -14.569  -6.479 -30.074  1.00  1.71           C  
ATOM   5252  C   GLY A 344     -15.142  -5.768 -28.843  1.00  1.71           C  
ATOM   5253  O   GLY A 344     -16.044  -4.920 -28.930  1.00  1.71           O  
ATOM   5254  H   GLY A 344     -15.879  -6.802 -31.739  1.00  1.71           H  
ATOM   5255 1HA  GLY A 344     -14.632  -7.556 -29.921  1.00  1.71           H  
ATOM   5256 2HA  GLY A 344     -13.507  -6.248 -30.156  1.00  1.71           H  
ATOM   5257  N   GLU A 345     -14.581  -6.130 -27.686  1.00  1.48           N  
ATOM   5258  CA  GLU A 345     -14.987  -5.604 -26.385  1.00  1.48           C  
ATOM   5259  C   GLU A 345     -14.878  -4.098 -26.229  1.00  1.48           C  
ATOM   5260  O   GLU A 345     -15.773  -3.463 -25.671  1.00  1.48           O  
ATOM   5261  CB  GLU A 345     -14.145  -6.246 -25.286  1.00  1.48           C  
ATOM   5262  CG  GLU A 345     -14.473  -5.755 -23.882  1.00  1.48           C  
ATOM   5263  CD  GLU A 345     -13.663  -6.444 -22.801  1.00  1.48           C  
ATOM   5264  OE1 GLU A 345     -12.884  -7.313 -23.117  1.00  1.48           O  
ATOM   5265  OE2 GLU A 345     -13.819  -6.075 -21.653  1.00  1.48           O  
ATOM   5266  H   GLU A 345     -13.845  -6.823 -27.711  1.00  1.48           H  
ATOM   5267  HA  GLU A 345     -16.029  -5.881 -26.229  1.00  1.48           H  
ATOM   5268 1HB  GLU A 345     -14.283  -7.326 -25.305  1.00  1.48           H  
ATOM   5269 2HB  GLU A 345     -13.089  -6.045 -25.472  1.00  1.48           H  
ATOM   5270 1HG  GLU A 345     -14.277  -4.682 -23.837  1.00  1.48           H  
ATOM   5271 2HG  GLU A 345     -15.535  -5.907 -23.691  1.00  1.48           H  
ATOM   5272  N   VAL A 346     -13.799  -3.503 -26.722  1.00  1.28           N  
ATOM   5273  CA  VAL A 346     -13.646  -2.080 -26.490  1.00  1.28           C  
ATOM   5274  C   VAL A 346     -14.728  -1.279 -27.172  1.00  1.28           C  
ATOM   5275  O   VAL A 346     -15.377  -0.447 -26.536  1.00  1.28           O  
ATOM   5276  CB  VAL A 346     -12.267  -1.595 -26.961  1.00  1.28           C  
ATOM   5277  CG1 VAL A 346     -12.184  -0.059 -26.895  1.00  1.28           C  
ATOM   5278  CG2 VAL A 346     -11.199  -2.236 -26.083  1.00  1.28           C  
ATOM   5279  H   VAL A 346     -13.092  -4.037 -27.208  1.00  1.28           H  
ATOM   5280  HA  VAL A 346     -13.729  -1.917 -25.426  1.00  1.28           H  
ATOM   5281  HB  VAL A 346     -12.118  -1.889 -28.000  1.00  1.28           H  
ATOM   5282 1HG1 VAL A 346     -11.201   0.267 -27.240  1.00  1.28           H  
ATOM   5283 2HG1 VAL A 346     -12.953   0.377 -27.533  1.00  1.28           H  
ATOM   5284 3HG1 VAL A 346     -12.330   0.276 -25.880  1.00  1.28           H  
ATOM   5285 1HG2 VAL A 346     -10.213  -1.911 -26.414  1.00  1.28           H  
ATOM   5286 2HG2 VAL A 346     -11.348  -1.940 -25.052  1.00  1.28           H  
ATOM   5287 3HG2 VAL A 346     -11.272  -3.320 -26.161  1.00  1.28           H  
ATOM   5288  N   GLU A 347     -14.962  -1.544 -28.449  1.00  1.12           N  
ATOM   5289  CA  GLU A 347     -16.000  -0.810 -29.137  1.00  1.12           C  
ATOM   5290  C   GLU A 347     -17.363  -1.124 -28.533  1.00  1.12           C  
ATOM   5291  O   GLU A 347     -18.202  -0.232 -28.425  1.00  1.12           O  
ATOM   5292  CB  GLU A 347     -15.955  -1.080 -30.631  1.00  1.12           C  
ATOM   5293  CG  GLU A 347     -14.730  -0.467 -31.329  1.00  1.12           C  
ATOM   5294  CD  GLU A 347     -14.666  -0.725 -32.824  1.00  1.12           C  
ATOM   5295  OE1 GLU A 347     -15.495  -1.452 -33.334  1.00  1.12           O  
ATOM   5296  OE2 GLU A 347     -13.790  -0.182 -33.457  1.00  1.12           O  
ATOM   5297  H   GLU A 347     -14.426  -2.251 -28.938  1.00  1.12           H  
ATOM   5298  HA  GLU A 347     -15.814   0.255 -28.994  1.00  1.12           H  
ATOM   5299 1HB  GLU A 347     -15.906  -2.152 -30.777  1.00  1.12           H  
ATOM   5300 2HB  GLU A 347     -16.864  -0.713 -31.105  1.00  1.12           H  
ATOM   5301 1HG  GLU A 347     -14.734   0.610 -31.158  1.00  1.12           H  
ATOM   5302 2HG  GLU A 347     -13.834  -0.877 -30.862  1.00  1.12           H  
ATOM   5303  N   SER A 348     -17.586  -2.376 -28.103  1.00  1.00           N  
ATOM   5304  CA  SER A 348     -18.871  -2.736 -27.516  1.00  1.00           C  
ATOM   5305  C   SER A 348     -19.135  -1.906 -26.255  1.00  1.00           C  
ATOM   5306  O   SER A 348     -20.255  -1.431 -26.041  1.00  1.00           O  
ATOM   5307  CB  SER A 348     -18.891  -4.214 -27.177  1.00  1.00           C  
ATOM   5308  OG  SER A 348     -18.799  -5.001 -28.338  1.00  1.00           O  
ATOM   5309  H   SER A 348     -16.879  -3.105 -28.221  1.00  1.00           H  
ATOM   5310  HA  SER A 348     -19.654  -2.526 -28.244  1.00  1.00           H  
ATOM   5311 1HB  SER A 348     -18.064  -4.445 -26.511  1.00  1.00           H  
ATOM   5312 2HB  SER A 348     -19.811  -4.449 -26.647  1.00  1.00           H  
ATOM   5313  HG  SER A 348     -17.884  -4.855 -28.687  1.00  1.00           H  
ATOM   5314  N   ARG A 349     -18.100  -1.711 -25.428  1.00  0.91           N  
ATOM   5315  CA  ARG A 349     -18.226  -0.891 -24.226  1.00  0.91           C  
ATOM   5316  C   ARG A 349     -18.531   0.563 -24.577  1.00  0.91           C  
ATOM   5317  O   ARG A 349     -19.338   1.221 -23.905  1.00  0.91           O  
ATOM   5318  CB  ARG A 349     -16.965  -0.976 -23.382  1.00  0.91           C  
ATOM   5319  CG  ARG A 349     -16.779  -2.298 -22.634  1.00  0.91           C  
ATOM   5320  CD  ARG A 349     -15.515  -2.302 -21.881  1.00  0.91           C  
ATOM   5321  NE  ARG A 349     -15.304  -3.529 -21.132  1.00  0.91           N  
ATOM   5322  CZ  ARG A 349     -15.772  -3.775 -19.908  1.00  0.91           C  
ATOM   5323  NH1 ARG A 349     -16.491  -2.881 -19.258  1.00  0.91           N  
ATOM   5324  NH2 ARG A 349     -15.487  -4.938 -19.376  1.00  0.91           N  
ATOM   5325  H   ARG A 349     -17.203  -2.156 -25.637  1.00  0.91           H  
ATOM   5326  HA  ARG A 349     -19.052  -1.282 -23.635  1.00  0.91           H  
ATOM   5327 1HB  ARG A 349     -16.095  -0.849 -24.028  1.00  0.91           H  
ATOM   5328 2HB  ARG A 349     -16.951  -0.165 -22.651  1.00  0.91           H  
ATOM   5329 1HG  ARG A 349     -17.600  -2.450 -21.936  1.00  0.91           H  
ATOM   5330 2HG  ARG A 349     -16.752  -3.121 -23.348  1.00  0.91           H  
ATOM   5331 1HD  ARG A 349     -14.710  -2.218 -22.602  1.00  0.91           H  
ATOM   5332 2HD  ARG A 349     -15.480  -1.460 -21.191  1.00  0.91           H  
ATOM   5333  HE  ARG A 349     -14.751  -4.286 -21.555  1.00  0.91           H  
ATOM   5334 1HH1 ARG A 349     -16.695  -1.987 -19.686  1.00  0.91           H  
ATOM   5335 2HH1 ARG A 349     -16.835  -3.087 -18.331  1.00  0.91           H  
ATOM   5336 1HH2 ARG A 349     -14.915  -5.590 -19.934  1.00  0.91           H  
ATOM   5337 2HH2 ARG A 349     -15.812  -5.180 -18.454  1.00  0.91           H  
ATOM   5338  N   VAL A 350     -17.918   1.063 -25.651  1.00  0.85           N  
ATOM   5339  CA  VAL A 350     -18.163   2.434 -26.078  1.00  0.85           C  
ATOM   5340  C   VAL A 350     -19.618   2.569 -26.547  1.00  0.85           C  
ATOM   5341  O   VAL A 350     -20.291   3.546 -26.200  1.00  0.85           O  
ATOM   5342  CB  VAL A 350     -17.178   2.864 -27.172  1.00  0.85           C  
ATOM   5343  CG1 VAL A 350     -17.561   4.234 -27.694  1.00  0.85           C  
ATOM   5344  CG2 VAL A 350     -15.757   2.875 -26.599  1.00  0.85           C  
ATOM   5345  H   VAL A 350     -17.242   0.488 -26.159  1.00  0.85           H  
ATOM   5346  HA  VAL A 350     -18.012   3.093 -25.223  1.00  0.85           H  
ATOM   5347  HB  VAL A 350     -17.239   2.164 -28.006  1.00  0.85           H  
ATOM   5348 1HG1 VAL A 350     -16.873   4.531 -28.481  1.00  0.85           H  
ATOM   5349 2HG1 VAL A 350     -18.574   4.195 -28.092  1.00  0.85           H  
ATOM   5350 3HG1 VAL A 350     -17.513   4.949 -26.882  1.00  0.85           H  
ATOM   5351 1HG2 VAL A 350     -15.054   3.168 -27.376  1.00  0.85           H  
ATOM   5352 2HG2 VAL A 350     -15.711   3.578 -25.771  1.00  0.85           H  
ATOM   5353 3HG2 VAL A 350     -15.502   1.895 -26.240  1.00  0.85           H  
ATOM   5354  N   VAL A 351     -20.122   1.568 -27.291  1.00  0.80           N  
ATOM   5355  CA  VAL A 351     -21.513   1.597 -27.743  1.00  0.80           C  
ATOM   5356  C   VAL A 351     -22.439   1.629 -26.541  1.00  0.80           C  
ATOM   5357  O   VAL A 351     -23.346   2.462 -26.471  1.00  0.80           O  
ATOM   5358  CB  VAL A 351     -21.908   0.320 -28.537  1.00  0.80           C  
ATOM   5359  CG1 VAL A 351     -23.422   0.333 -28.774  1.00  0.80           C  
ATOM   5360  CG2 VAL A 351     -21.216   0.235 -29.864  1.00  0.80           C  
ATOM   5361  H   VAL A 351     -19.513   0.796 -27.562  1.00  0.80           H  
ATOM   5362  HA  VAL A 351     -21.672   2.486 -28.353  1.00  0.80           H  
ATOM   5363  HB  VAL A 351     -21.654  -0.549 -27.943  1.00  0.80           H  
ATOM   5364 1HG1 VAL A 351     -23.715  -0.561 -29.310  1.00  0.80           H  
ATOM   5365 2HG1 VAL A 351     -23.928   0.366 -27.821  1.00  0.80           H  
ATOM   5366 3HG1 VAL A 351     -23.698   1.206 -29.364  1.00  0.80           H  
ATOM   5367 1HG2 VAL A 351     -21.517  -0.663 -30.380  1.00  0.80           H  
ATOM   5368 2HG2 VAL A 351     -21.504   1.056 -30.433  1.00  0.80           H  
ATOM   5369 3HG2 VAL A 351     -20.147   0.230 -29.734  1.00  0.80           H  
ATOM   5370  N   ALA A 352     -22.186   0.743 -25.569  1.00  0.77           N  
ATOM   5371  CA  ALA A 352     -23.007   0.666 -24.371  1.00  0.77           C  
ATOM   5372  C   ALA A 352     -22.993   1.984 -23.609  1.00  0.77           C  
ATOM   5373  O   ALA A 352     -24.031   2.438 -23.104  1.00  0.77           O  
ATOM   5374  CB  ALA A 352     -22.507  -0.459 -23.486  1.00  0.77           C  
ATOM   5375  H   ALA A 352     -21.415   0.084 -25.684  1.00  0.77           H  
ATOM   5376  HA  ALA A 352     -24.029   0.459 -24.670  1.00  0.77           H  
ATOM   5377 1HB  ALA A 352     -23.133  -0.536 -22.600  1.00  0.77           H  
ATOM   5378 2HB  ALA A 352     -22.540  -1.397 -24.042  1.00  0.77           H  
ATOM   5379 3HB  ALA A 352     -21.480  -0.253 -23.189  1.00  0.77           H  
ATOM   5380  N   THR A 353     -21.826   2.624 -23.557  1.00  0.75           N  
ATOM   5381  CA  THR A 353     -21.687   3.893 -22.875  1.00  0.75           C  
ATOM   5382  C   THR A 353     -22.501   4.961 -23.568  1.00  0.75           C  
ATOM   5383  O   THR A 353     -23.229   5.708 -22.919  1.00  0.75           O  
ATOM   5384  CB  THR A 353     -20.221   4.330 -22.821  1.00  0.75           C  
ATOM   5385  OG1 THR A 353     -19.470   3.354 -22.096  1.00  0.75           O  
ATOM   5386  CG2 THR A 353     -20.097   5.699 -22.154  1.00  0.75           C  
ATOM   5387  H   THR A 353     -20.994   2.199 -23.968  1.00  0.75           H  
ATOM   5388  HA  THR A 353     -22.057   3.783 -21.857  1.00  0.75           H  
ATOM   5389  HB  THR A 353     -19.825   4.394 -23.830  1.00  0.75           H  
ATOM   5390  HG1 THR A 353     -19.471   2.504 -22.601  1.00  0.75           H  
ATOM   5391 1HG2 THR A 353     -19.059   6.000 -22.124  1.00  0.75           H  
ATOM   5392 2HG2 THR A 353     -20.665   6.421 -22.729  1.00  0.75           H  
ATOM   5393 3HG2 THR A 353     -20.486   5.650 -21.140  1.00  0.75           H  
ATOM   5394  N   LEU A 354     -22.417   5.016 -24.892  1.00  0.74           N  
ATOM   5395  CA  LEU A 354     -23.134   6.039 -25.625  1.00  0.74           C  
ATOM   5396  C   LEU A 354     -24.643   5.834 -25.445  1.00  0.74           C  
ATOM   5397  O   LEU A 354     -25.383   6.789 -25.200  1.00  0.74           O  
ATOM   5398  CB  LEU A 354     -22.733   6.007 -27.099  1.00  0.74           C  
ATOM   5399  CG  LEU A 354     -23.309   7.126 -27.946  1.00  0.74           C  
ATOM   5400  CD1 LEU A 354     -22.840   8.454 -27.357  1.00  0.74           C  
ATOM   5401  CD2 LEU A 354     -22.829   6.996 -29.390  1.00  0.74           C  
ATOM   5402  H   LEU A 354     -21.806   4.366 -25.389  1.00  0.74           H  
ATOM   5403  HA  LEU A 354     -22.866   7.011 -25.216  1.00  0.74           H  
ATOM   5404 1HB  LEU A 354     -21.645   6.039 -27.171  1.00  0.74           H  
ATOM   5405 2HB  LEU A 354     -23.072   5.057 -27.523  1.00  0.74           H  
ATOM   5406  HG  LEU A 354     -24.394   7.085 -27.910  1.00  0.74           H  
ATOM   5407 1HD1 LEU A 354     -23.235   9.278 -27.936  1.00  0.74           H  
ATOM   5408 2HD1 LEU A 354     -23.186   8.538 -26.325  1.00  0.74           H  
ATOM   5409 3HD1 LEU A 354     -21.762   8.485 -27.382  1.00  0.74           H  
ATOM   5410 1HD2 LEU A 354     -23.237   7.810 -29.978  1.00  0.74           H  
ATOM   5411 2HD2 LEU A 354     -21.743   7.037 -29.425  1.00  0.74           H  
ATOM   5412 3HD2 LEU A 354     -23.168   6.049 -29.798  1.00  0.74           H  
ATOM   5413  N   LEU A 355     -25.102   4.576 -25.495  1.00  0.74           N  
ATOM   5414  CA  LEU A 355     -26.523   4.291 -25.306  1.00  0.74           C  
ATOM   5415  C   LEU A 355     -26.982   4.726 -23.916  1.00  0.74           C  
ATOM   5416  O   LEU A 355     -28.046   5.340 -23.767  1.00  0.74           O  
ATOM   5417  CB  LEU A 355     -26.764   2.778 -25.448  1.00  0.74           C  
ATOM   5418  CG  LEU A 355     -26.605   2.213 -26.840  1.00  0.74           C  
ATOM   5419  CD1 LEU A 355     -26.600   0.702 -26.773  1.00  0.74           C  
ATOM   5420  CD2 LEU A 355     -27.736   2.692 -27.682  1.00  0.74           C  
ATOM   5421  H   LEU A 355     -24.456   3.811 -25.698  1.00  0.74           H  
ATOM   5422  HA  LEU A 355     -27.090   4.836 -26.058  1.00  0.74           H  
ATOM   5423 1HB  LEU A 355     -26.055   2.260 -24.806  1.00  0.74           H  
ATOM   5424 2HB  LEU A 355     -27.769   2.551 -25.102  1.00  0.74           H  
ATOM   5425  HG  LEU A 355     -25.666   2.553 -27.266  1.00  0.74           H  
ATOM   5426 1HD1 LEU A 355     -26.474   0.295 -27.766  1.00  0.74           H  
ATOM   5427 2HD1 LEU A 355     -25.776   0.376 -26.151  1.00  0.74           H  
ATOM   5428 3HD1 LEU A 355     -27.534   0.351 -26.347  1.00  0.74           H  
ATOM   5429 1HD2 LEU A 355     -27.617   2.305 -28.680  1.00  0.74           H  
ATOM   5430 2HD2 LEU A 355     -28.679   2.352 -27.267  1.00  0.74           H  
ATOM   5431 3HD2 LEU A 355     -27.723   3.762 -27.694  1.00  0.74           H  
ATOM   5432  N   THR A 356     -26.142   4.463 -22.909  1.00  0.77           N  
ATOM   5433  CA  THR A 356     -26.443   4.821 -21.535  1.00  0.77           C  
ATOM   5434  C   THR A 356     -26.520   6.331 -21.370  1.00  0.77           C  
ATOM   5435  O   THR A 356     -27.452   6.845 -20.744  1.00  0.77           O  
ATOM   5436  CB  THR A 356     -25.375   4.261 -20.579  1.00  0.77           C  
ATOM   5437  OG1 THR A 356     -25.350   2.824 -20.678  1.00  0.77           O  
ATOM   5438  CG2 THR A 356     -25.678   4.679 -19.152  1.00  0.77           C  
ATOM   5439  H   THR A 356     -25.280   3.950 -23.094  1.00  0.77           H  
ATOM   5440  HA  THR A 356     -27.411   4.397 -21.269  1.00  0.77           H  
ATOM   5441  HB  THR A 356     -24.399   4.648 -20.864  1.00  0.77           H  
ATOM   5442  HG1 THR A 356     -25.015   2.575 -21.574  1.00  0.77           H  
ATOM   5443 1HG2 THR A 356     -24.913   4.281 -18.489  1.00  0.77           H  
ATOM   5444 2HG2 THR A 356     -25.685   5.769 -19.088  1.00  0.77           H  
ATOM   5445 3HG2 THR A 356     -26.652   4.291 -18.858  1.00  0.77           H  
ATOM   5446  N   LEU A 357     -25.554   7.048 -21.939  1.00  0.82           N  
ATOM   5447  CA  LEU A 357     -25.537   8.492 -21.814  1.00  0.82           C  
ATOM   5448  C   LEU A 357     -26.748   9.109 -22.477  1.00  0.82           C  
ATOM   5449  O   LEU A 357     -27.403   9.968 -21.884  1.00  0.82           O  
ATOM   5450  CB  LEU A 357     -24.275   9.032 -22.448  1.00  0.82           C  
ATOM   5451  CG  LEU A 357     -22.992   8.706 -21.709  1.00  0.82           C  
ATOM   5452  CD1 LEU A 357     -21.841   9.102 -22.559  1.00  0.82           C  
ATOM   5453  CD2 LEU A 357     -22.969   9.430 -20.390  1.00  0.82           C  
ATOM   5454  H   LEU A 357     -24.805   6.574 -22.442  1.00  0.82           H  
ATOM   5455  HA  LEU A 357     -25.547   8.749 -20.757  1.00  0.82           H  
ATOM   5456 1HB  LEU A 357     -24.193   8.623 -23.457  1.00  0.82           H  
ATOM   5457 2HB  LEU A 357     -24.358  10.106 -22.520  1.00  0.82           H  
ATOM   5458  HG  LEU A 357     -22.936   7.644 -21.527  1.00  0.82           H  
ATOM   5459 1HD1 LEU A 357     -20.915   8.857 -22.045  1.00  0.82           H  
ATOM   5460 2HD1 LEU A 357     -21.890   8.559 -23.500  1.00  0.82           H  
ATOM   5461 3HD1 LEU A 357     -21.878  10.161 -22.747  1.00  0.82           H  
ATOM   5462 1HD2 LEU A 357     -22.047   9.189 -19.862  1.00  0.82           H  
ATOM   5463 2HD2 LEU A 357     -23.023  10.504 -20.561  1.00  0.82           H  
ATOM   5464 3HD2 LEU A 357     -23.822   9.115 -19.790  1.00  0.82           H  
ATOM   5465  N   MET A 358     -27.110   8.608 -23.659  1.00  0.91           N  
ATOM   5466  CA  MET A 358     -28.292   9.100 -24.345  1.00  0.91           C  
ATOM   5467  C   MET A 358     -29.537   8.854 -23.500  1.00  0.91           C  
ATOM   5468  O   MET A 358     -30.435   9.690 -23.467  1.00  0.91           O  
ATOM   5469  CB  MET A 358     -28.407   8.476 -25.730  1.00  0.91           C  
ATOM   5470  CG  MET A 358     -27.376   8.987 -26.760  1.00  0.91           C  
ATOM   5471  SD  MET A 358     -27.495   8.127 -28.346  1.00  0.91           S  
ATOM   5472  CE  MET A 358     -26.292   8.994 -29.322  1.00  0.91           C  
ATOM   5473  H   MET A 358     -26.536   7.889 -24.104  1.00  0.91           H  
ATOM   5474  HA  MET A 358     -28.190  10.177 -24.471  1.00  0.91           H  
ATOM   5475 1HB  MET A 358     -28.258   7.401 -25.633  1.00  0.91           H  
ATOM   5476 2HB  MET A 358     -29.407   8.643 -26.127  1.00  0.91           H  
ATOM   5477 1HG  MET A 358     -27.531  10.050 -26.934  1.00  0.91           H  
ATOM   5478 2HG  MET A 358     -26.367   8.850 -26.366  1.00  0.91           H  
ATOM   5479 1HE  MET A 358     -26.217   8.535 -30.290  1.00  0.91           H  
ATOM   5480 2HE  MET A 358     -26.588  10.022 -29.430  1.00  0.91           H  
ATOM   5481 3HE  MET A 358     -25.341   8.951 -28.843  1.00  0.91           H  
ATOM   5482  N   ASP A 359     -29.605   7.706 -22.809  1.00  1.06           N  
ATOM   5483  CA  ASP A 359     -30.743   7.422 -21.938  1.00  1.06           C  
ATOM   5484  C   ASP A 359     -30.753   8.401 -20.759  1.00  1.06           C  
ATOM   5485  O   ASP A 359     -31.817   8.832 -20.306  1.00  1.06           O  
ATOM   5486  CB  ASP A 359     -30.699   5.960 -21.452  1.00  1.06           C  
ATOM   5487  CG  ASP A 359     -32.043   5.422 -20.874  1.00  1.06           C  
ATOM   5488  OD1 ASP A 359     -33.008   5.307 -21.634  1.00  1.06           O  
ATOM   5489  OD2 ASP A 359     -32.091   5.115 -19.707  1.00  1.06           O  
ATOM   5490  H   ASP A 359     -28.862   7.011 -22.900  1.00  1.06           H  
ATOM   5491  HA  ASP A 359     -31.658   7.595 -22.484  1.00  1.06           H  
ATOM   5492 1HB  ASP A 359     -30.377   5.319 -22.272  1.00  1.06           H  
ATOM   5493 2HB  ASP A 359     -29.935   5.879 -20.676  1.00  1.06           H  
ATOM   5494  N   GLY A 360     -29.558   8.778 -20.282  1.00  1.28           N  
ATOM   5495  CA  GLY A 360     -29.418   9.754 -19.207  1.00  1.28           C  
ATOM   5496  C   GLY A 360     -30.022  11.101 -19.619  1.00  1.28           C  
ATOM   5497  O   GLY A 360     -30.646  11.804 -18.812  1.00  1.28           O  
ATOM   5498  H   GLY A 360     -28.718   8.349 -20.670  1.00  1.28           H  
ATOM   5499 1HA  GLY A 360     -29.909   9.381 -18.309  1.00  1.28           H  
ATOM   5500 2HA  GLY A 360     -28.361   9.880 -18.978  1.00  1.28           H  
ATOM   5501  N   MET A 361     -29.899  11.440 -20.905  1.00  1.55           N  
ATOM   5502  CA  MET A 361     -30.443  12.698 -21.409  1.00  1.55           C  
ATOM   5503  C   MET A 361     -31.932  12.492 -21.644  1.00  1.55           C  
ATOM   5504  O   MET A 361     -32.375  12.358 -22.780  1.00  1.55           O  
ATOM   5505  CB  MET A 361     -29.805  13.071 -22.744  1.00  1.55           C  
ATOM   5506  CG  MET A 361     -28.320  13.098 -22.736  1.00  1.55           C  
ATOM   5507  SD  MET A 361     -27.564  14.234 -21.605  1.00  1.55           S  
ATOM   5508  CE  MET A 361     -27.807  15.687 -22.509  1.00  1.55           C  
ATOM   5509  H   MET A 361     -29.364  10.824 -21.518  1.00  1.55           H  
ATOM   5510  HA  MET A 361     -30.301  13.486 -20.673  1.00  1.55           H  
ATOM   5511 1HB  MET A 361     -30.112  12.343 -23.497  1.00  1.55           H  
ATOM   5512 2HB  MET A 361     -30.167  14.049 -23.063  1.00  1.55           H  
ATOM   5513 1HG  MET A 361     -27.953  12.126 -22.530  1.00  1.55           H  
ATOM   5514 2HG  MET A 361     -28.012  13.366 -23.744  1.00  1.55           H  
ATOM   5515 1HE  MET A 361     -27.395  16.537 -21.978  1.00  1.55           H  
ATOM   5516 2HE  MET A 361     -27.309  15.579 -23.468  1.00  1.55           H  
ATOM   5517 3HE  MET A 361     -28.870  15.834 -22.661  1.00  1.55           H  
ATOM   5518  N   GLY A 362     -32.693  12.482 -20.558  1.00  1.79           N  
ATOM   5519  CA  GLY A 362     -34.111  12.139 -20.590  1.00  1.79           C  
ATOM   5520  C   GLY A 362     -35.054  13.310 -20.841  1.00  1.79           C  
ATOM   5521  O   GLY A 362     -34.675  14.317 -21.443  1.00  1.79           O  
ATOM   5522  H   GLY A 362     -32.211  12.608 -19.670  1.00  1.79           H  
ATOM   5523 1HA  GLY A 362     -34.267  11.381 -21.358  1.00  1.79           H  
ATOM   5524 2HA  GLY A 362     -34.371  11.665 -19.643  1.00  1.79           H  
ATOM   5525  N   ALA A 363     -36.282  13.166 -20.320  1.00  1.92           N  
ATOM   5526  CA  ALA A 363     -37.421  14.079 -20.519  1.00  1.92           C  
ATOM   5527  C   ALA A 363     -37.156  15.511 -20.076  1.00  1.92           C  
ATOM   5528  O   ALA A 363     -37.878  16.425 -20.462  1.00  1.92           O  
ATOM   5529  CB  ALA A 363     -38.629  13.553 -19.770  1.00  1.92           C  
ATOM   5530  H   ALA A 363     -36.461  12.321 -19.795  1.00  1.92           H  
ATOM   5531  HA  ALA A 363     -37.645  14.101 -21.587  1.00  1.92           H  
ATOM   5532 1HB  ALA A 363     -39.482  14.206 -19.955  1.00  1.92           H  
ATOM   5533 2HB  ALA A 363     -38.863  12.546 -20.113  1.00  1.92           H  
ATOM   5534 3HB  ALA A 363     -38.414  13.533 -18.703  1.00  1.92           H  
ATOM   5535  N   ALA A 364     -36.171  15.702 -19.214  1.00  1.85           N  
ATOM   5536  CA  ALA A 364     -35.805  17.028 -18.748  1.00  1.85           C  
ATOM   5537  C   ALA A 364     -35.387  17.931 -19.918  1.00  1.85           C  
ATOM   5538  O   ALA A 364     -35.536  19.153 -19.844  1.00  1.85           O  
ATOM   5539  CB  ALA A 364     -34.666  16.936 -17.753  1.00  1.85           C  
ATOM   5540  H   ALA A 364     -35.633  14.906 -18.914  1.00  1.85           H  
ATOM   5541  HA  ALA A 364     -36.675  17.474 -18.269  1.00  1.85           H  
ATOM   5542 1HB  ALA A 364     -34.412  17.935 -17.399  1.00  1.85           H  
ATOM   5543 2HB  ALA A 364     -34.967  16.315 -16.911  1.00  1.85           H  
ATOM   5544 3HB  ALA A 364     -33.799  16.492 -18.242  1.00  1.85           H  
ATOM   5545  N   GLY A 365     -34.792  17.340 -20.964  1.00  1.63           N  
ATOM   5546  CA  GLY A 365     -34.324  18.126 -22.095  1.00  1.63           C  
ATOM   5547  C   GLY A 365     -35.476  18.357 -23.079  1.00  1.63           C  
ATOM   5548  O   GLY A 365     -36.422  17.576 -23.060  1.00  1.63           O  
ATOM   5549  H   GLY A 365     -34.711  16.323 -21.001  1.00  1.63           H  
ATOM   5550 1HA  GLY A 365     -33.914  19.050 -21.722  1.00  1.63           H  
ATOM   5551 2HA  GLY A 365     -33.530  17.571 -22.587  1.00  1.63           H  
ATOM   5552  N   LYS A 366     -35.451  19.361 -23.990  1.00  1.33           N  
ATOM   5553  CA  LYS A 366     -34.523  20.481 -24.303  1.00  1.33           C  
ATOM   5554  C   LYS A 366     -33.156  20.114 -24.897  1.00  1.33           C  
ATOM   5555  O   LYS A 366     -32.867  20.537 -26.007  1.00  1.33           O  
ATOM   5556  CB  LYS A 366     -34.367  21.451 -23.119  1.00  1.33           C  
ATOM   5557  CG  LYS A 366     -33.659  22.744 -23.436  1.00  1.33           C  
ATOM   5558  CD  LYS A 366     -33.664  23.659 -22.204  1.00  1.33           C  
ATOM   5559  CE  LYS A 366     -35.061  24.201 -21.934  1.00  1.33           C  
ATOM   5560  NZ  LYS A 366     -35.094  25.131 -20.758  1.00  1.33           N  
ATOM   5561  H   LYS A 366     -36.258  19.345 -24.596  1.00  1.33           H  
ATOM   5562  HA  LYS A 366     -35.017  21.075 -25.075  1.00  1.33           H  
ATOM   5563 1HB  LYS A 366     -35.344  21.682 -22.695  1.00  1.33           H  
ATOM   5564 2HB  LYS A 366     -33.775  21.027 -22.349  1.00  1.33           H  
ATOM   5565 1HG  LYS A 366     -32.635  22.518 -23.724  1.00  1.33           H  
ATOM   5566 2HG  LYS A 366     -34.156  23.247 -24.268  1.00  1.33           H  
ATOM   5567 1HD  LYS A 366     -33.350  23.087 -21.332  1.00  1.33           H  
ATOM   5568 2HD  LYS A 366     -32.983  24.492 -22.339  1.00  1.33           H  
ATOM   5569 1HE  LYS A 366     -35.409  24.736 -22.819  1.00  1.33           H  
ATOM   5570 2HE  LYS A 366     -35.733  23.364 -21.740  1.00  1.33           H  
ATOM   5571 1HZ  LYS A 366     -36.039  25.461 -20.617  1.00  1.33           H  
ATOM   5572 2HZ  LYS A 366     -34.784  24.635 -19.932  1.00  1.33           H  
ATOM   5573 3HZ  LYS A 366     -34.487  25.920 -20.923  1.00  1.33           H  
ATOM   5574  N   VAL A 367     -32.314  19.322 -24.247  1.00  1.06           N  
ATOM   5575  CA  VAL A 367     -31.062  19.024 -24.934  1.00  1.06           C  
ATOM   5576  C   VAL A 367     -31.359  18.117 -26.111  1.00  1.06           C  
ATOM   5577  O   VAL A 367     -32.045  17.106 -25.949  1.00  1.06           O  
ATOM   5578  CB  VAL A 367     -30.017  18.310 -24.053  1.00  1.06           C  
ATOM   5579  CG1 VAL A 367     -28.762  17.997 -24.940  1.00  1.06           C  
ATOM   5580  CG2 VAL A 367     -29.674  19.166 -22.884  1.00  1.06           C  
ATOM   5581  H   VAL A 367     -32.507  18.969 -23.326  1.00  1.06           H  
ATOM   5582  HA  VAL A 367     -30.629  19.954 -25.300  1.00  1.06           H  
ATOM   5583  HB  VAL A 367     -30.415  17.365 -23.697  1.00  1.06           H  
ATOM   5584 1HG1 VAL A 367     -28.012  17.522 -24.377  1.00  1.06           H  
ATOM   5585 2HG1 VAL A 367     -29.034  17.352 -25.769  1.00  1.06           H  
ATOM   5586 3HG1 VAL A 367     -28.358  18.933 -25.327  1.00  1.06           H  
ATOM   5587 1HG2 VAL A 367     -28.929  18.676 -22.260  1.00  1.06           H  
ATOM   5588 2HG2 VAL A 367     -29.286  20.095 -23.245  1.00  1.06           H  
ATOM   5589 3HG2 VAL A 367     -30.573  19.344 -22.307  1.00  1.06           H  
ATOM   5590  N   VAL A 368     -30.841  18.476 -27.277  1.00  0.86           N  
ATOM   5591  CA  VAL A 368     -31.047  17.666 -28.474  1.00  0.86           C  
ATOM   5592  C   VAL A 368     -29.722  17.020 -28.867  1.00  0.86           C  
ATOM   5593  O   VAL A 368     -28.693  17.701 -28.859  1.00  0.86           O  
ATOM   5594  CB  VAL A 368     -31.584  18.525 -29.652  1.00  0.86           C  
ATOM   5595  CG1 VAL A 368     -31.749  17.653 -30.903  1.00  0.86           C  
ATOM   5596  CG2 VAL A 368     -32.934  19.178 -29.278  1.00  0.86           C  
ATOM   5597  H   VAL A 368     -30.290  19.339 -27.306  1.00  0.86           H  
ATOM   5598  HA  VAL A 368     -31.771  16.878 -28.255  1.00  0.86           H  
ATOM   5599  HB  VAL A 368     -30.858  19.303 -29.882  1.00  0.86           H  
ATOM   5600 1HG1 VAL A 368     -32.104  18.259 -31.717  1.00  0.86           H  
ATOM   5601 2HG1 VAL A 368     -30.805  17.215 -31.169  1.00  0.86           H  
ATOM   5602 3HG1 VAL A 368     -32.470  16.858 -30.702  1.00  0.86           H  
ATOM   5603 1HG2 VAL A 368     -33.298  19.788 -30.108  1.00  0.86           H  
ATOM   5604 2HG2 VAL A 368     -33.667  18.399 -29.053  1.00  0.86           H  
ATOM   5605 3HG2 VAL A 368     -32.803  19.811 -28.405  1.00  0.86           H  
ATOM   5606  N   VAL A 369     -29.737  15.713 -29.143  1.00  0.74           N  
ATOM   5607  CA  VAL A 369     -28.524  15.016 -29.558  1.00  0.74           C  
ATOM   5608  C   VAL A 369     -28.646  14.672 -31.038  1.00  0.74           C  
ATOM   5609  O   VAL A 369     -29.568  13.957 -31.433  1.00  0.74           O  
ATOM   5610  CB  VAL A 369     -28.344  13.721 -28.748  1.00  0.74           C  
ATOM   5611  CG1 VAL A 369     -27.048  13.010 -29.182  1.00  0.74           C  
ATOM   5612  CG2 VAL A 369     -28.349  14.065 -27.249  1.00  0.74           C  
ATOM   5613  H   VAL A 369     -30.612  15.194 -29.060  1.00  0.74           H  
ATOM   5614  HA  VAL A 369     -27.662  15.663 -29.410  1.00  0.74           H  
ATOM   5615  HB  VAL A 369     -29.174  13.041 -28.962  1.00  0.74           H  
ATOM   5616 1HG1 VAL A 369     -26.936  12.100 -28.610  1.00  0.74           H  
ATOM   5617 2HG1 VAL A 369     -27.091  12.775 -30.246  1.00  0.74           H  
ATOM   5618 3HG1 VAL A 369     -26.193  13.664 -28.992  1.00  0.74           H  
ATOM   5619 1HG2 VAL A 369     -28.237  13.158 -26.661  1.00  0.74           H  
ATOM   5620 2HG2 VAL A 369     -27.541  14.737 -27.042  1.00  0.74           H  
ATOM   5621 3HG2 VAL A 369     -29.296  14.547 -26.989  1.00  0.74           H  
ATOM   5622  N   ILE A 370     -27.738  15.183 -31.849  1.00  0.68           N  
ATOM   5623  CA  ILE A 370     -27.826  14.973 -33.279  1.00  0.68           C  
ATOM   5624  C   ILE A 370     -26.599  14.226 -33.732  1.00  0.68           C  
ATOM   5625  O   ILE A 370     -25.490  14.647 -33.442  1.00  0.68           O  
ATOM   5626  CB  ILE A 370     -27.900  16.302 -34.021  1.00  0.68           C  
ATOM   5627  CG1 ILE A 370     -29.022  17.076 -33.496  1.00  0.68           C  
ATOM   5628  CG2 ILE A 370     -28.180  16.018 -35.479  1.00  0.68           C  
ATOM   5629  CD1 ILE A 370     -29.002  18.431 -33.955  1.00  0.68           C  
ATOM   5630  H   ILE A 370     -26.987  15.744 -31.463  1.00  0.68           H  
ATOM   5631  HA  ILE A 370     -28.707  14.389 -33.503  1.00  0.68           H  
ATOM   5632  HB  ILE A 370     -26.985  16.880 -33.895  1.00  0.68           H  
ATOM   5633 1HG1 ILE A 370     -29.965  16.610 -33.770  1.00  0.68           H  
ATOM   5634 2HG1 ILE A 370     -28.941  17.106 -32.420  1.00  0.68           H  
ATOM   5635 1HG2 ILE A 370     -28.310  16.936 -35.976  1.00  0.68           H  
ATOM   5636 2HG2 ILE A 370     -27.358  15.449 -35.923  1.00  0.68           H  
ATOM   5637 3HG2 ILE A 370     -29.090  15.450 -35.568  1.00  0.68           H  
ATOM   5638 1HD1 ILE A 370     -29.818  18.948 -33.486  1.00  0.68           H  
ATOM   5639 2HD1 ILE A 370     -28.080  18.873 -33.660  1.00  0.68           H  
ATOM   5640 3HD1 ILE A 370     -29.085  18.459 -35.035  1.00  0.68           H  
ATOM   5641  N   ALA A 371     -26.781  13.131 -34.419  1.00  0.67           N  
ATOM   5642  CA  ALA A 371     -25.657  12.343 -34.867  1.00  0.67           C  
ATOM   5643  C   ALA A 371     -25.578  12.330 -36.361  1.00  0.67           C  
ATOM   5644  O   ALA A 371     -26.586  12.541 -37.029  1.00  0.67           O  
ATOM   5645  CB  ALA A 371     -25.770  10.948 -34.344  1.00  0.67           C  
ATOM   5646  H   ALA A 371     -27.733  12.842 -34.633  1.00  0.67           H  
ATOM   5647  HA  ALA A 371     -24.746  12.797 -34.494  1.00  0.67           H  
ATOM   5648 1HB  ALA A 371     -24.914  10.374 -34.678  1.00  0.67           H  
ATOM   5649 2HB  ALA A 371     -25.789  10.991 -33.264  1.00  0.67           H  
ATOM   5650 3HB  ALA A 371     -26.680  10.501 -34.713  1.00  0.67           H  
ATOM   5651  N   ALA A 372     -24.398  12.042 -36.885  1.00  0.68           N  
ATOM   5652  CA  ALA A 372     -24.241  11.907 -38.317  1.00  0.68           C  
ATOM   5653  C   ALA A 372     -23.335  10.749 -38.709  1.00  0.68           C  
ATOM   5654  O   ALA A 372     -22.253  10.529 -38.141  1.00  0.68           O  
ATOM   5655  CB  ALA A 372     -23.662  13.193 -38.893  1.00  0.68           C  
ATOM   5656  H   ALA A 372     -23.599  11.951 -36.267  1.00  0.68           H  
ATOM   5657  HA  ALA A 372     -25.220  11.728 -38.745  1.00  0.68           H  
ATOM   5658 1HB  ALA A 372     -23.577  13.099 -39.974  1.00  0.68           H  
ATOM   5659 2HB  ALA A 372     -24.324  14.012 -38.653  1.00  0.68           H  
ATOM   5660 3HB  ALA A 372     -22.678  13.382 -38.463  1.00  0.68           H  
ATOM   5661  N   THR A 373     -23.752  10.074 -39.774  1.00  0.72           N  
ATOM   5662  CA  THR A 373     -22.989   9.001 -40.410  1.00  0.72           C  
ATOM   5663  C   THR A 373     -23.060   9.019 -41.923  1.00  0.72           C  
ATOM   5664  O   THR A 373     -23.735   9.857 -42.534  1.00  0.72           O  
ATOM   5665  CB  THR A 373     -23.464   7.614 -39.949  1.00  0.72           C  
ATOM   5666  OG1 THR A 373     -22.541   6.606 -40.456  1.00  0.72           O  
ATOM   5667  CG2 THR A 373     -24.857   7.346 -40.440  1.00  0.72           C  
ATOM   5668  H   THR A 373     -24.682  10.307 -40.136  1.00  0.72           H  
ATOM   5669  HA  THR A 373     -21.941   9.110 -40.125  1.00  0.72           H  
ATOM   5670  HB  THR A 373     -23.463   7.569 -38.873  1.00  0.72           H  
ATOM   5671  HG1 THR A 373     -21.684   6.647 -39.961  1.00  0.72           H  
ATOM   5672 1HG2 THR A 373     -25.154   6.388 -40.103  1.00  0.72           H  
ATOM   5673 2HG2 THR A 373     -25.526   8.102 -40.034  1.00  0.72           H  
ATOM   5674 3HG2 THR A 373     -24.890   7.375 -41.524  1.00  0.72           H  
ATOM   5675  N   ASN A 374     -22.347   8.081 -42.529  1.00  0.75           N  
ATOM   5676  CA  ASN A 374     -22.344   7.946 -43.969  1.00  0.75           C  
ATOM   5677  C   ASN A 374     -23.169   6.731 -44.353  1.00  0.75           C  
ATOM   5678  O   ASN A 374     -23.640   6.619 -45.492  1.00  0.75           O  
ATOM   5679  CB  ASN A 374     -20.927   7.805 -44.506  1.00  0.75           C  
ATOM   5680  CG  ASN A 374     -19.995   9.028 -44.274  1.00  0.75           C  
ATOM   5681  OD1 ASN A 374     -20.345  10.226 -44.375  1.00  0.75           O  
ATOM   5682  ND2 ASN A 374     -18.766   8.706 -43.941  1.00  0.75           N  
ATOM   5683  H   ASN A 374     -21.837   7.430 -41.949  1.00  0.75           H  
ATOM   5684  HA  ASN A 374     -22.811   8.808 -44.405  1.00  0.75           H  
ATOM   5685 1HB  ASN A 374     -20.466   6.929 -44.050  1.00  0.75           H  
ATOM   5686 2HB  ASN A 374     -20.980   7.616 -45.579  1.00  0.75           H  
ATOM   5687 1HD2 ASN A 374     -18.087   9.423 -43.763  1.00  0.75           H  
ATOM   5688 2HD2 ASN A 374     -18.503   7.742 -43.856  1.00  0.75           H  
ATOM   5689  N   ARG A 375     -23.271   5.797 -43.403  1.00  0.79           N  
ATOM   5690  CA  ARG A 375     -23.920   4.521 -43.632  1.00  0.79           C  
ATOM   5691  C   ARG A 375     -24.691   4.073 -42.381  1.00  0.79           C  
ATOM   5692  O   ARG A 375     -24.083   3.492 -41.486  1.00  0.79           O  
ATOM   5693  CB  ARG A 375     -22.894   3.484 -44.034  1.00  0.79           C  
ATOM   5694  CG  ARG A 375     -23.466   2.141 -44.418  1.00  0.79           C  
ATOM   5695  CD  ARG A 375     -22.402   1.221 -44.896  1.00  0.79           C  
ATOM   5696  NE  ARG A 375     -22.949   0.009 -45.450  1.00  0.79           N  
ATOM   5697  CZ  ARG A 375     -23.210  -1.149 -44.814  1.00  0.79           C  
ATOM   5698  NH1 ARG A 375     -22.968  -1.330 -43.523  1.00  0.79           N  
ATOM   5699  NH2 ARG A 375     -23.723  -2.117 -45.547  1.00  0.79           N  
ATOM   5700  H   ARG A 375     -22.895   6.002 -42.473  1.00  0.79           H  
ATOM   5701  HA  ARG A 375     -24.583   4.641 -44.477  1.00  0.79           H  
ATOM   5702 1HB  ARG A 375     -22.318   3.853 -44.884  1.00  0.79           H  
ATOM   5703 2HB  ARG A 375     -22.197   3.322 -43.209  1.00  0.79           H  
ATOM   5704 1HG  ARG A 375     -23.937   1.689 -43.547  1.00  0.79           H  
ATOM   5705 2HG  ARG A 375     -24.204   2.267 -45.212  1.00  0.79           H  
ATOM   5706 1HD  ARG A 375     -21.821   1.714 -45.674  1.00  0.79           H  
ATOM   5707 2HD  ARG A 375     -21.751   0.954 -44.074  1.00  0.79           H  
ATOM   5708  HE  ARG A 375     -23.175   0.026 -46.450  1.00  0.79           H  
ATOM   5709 1HH1 ARG A 375     -22.549  -0.590 -42.951  1.00  0.79           H  
ATOM   5710 2HH1 ARG A 375     -23.177  -2.218 -43.093  1.00  0.79           H  
ATOM   5711 1HH2 ARG A 375     -23.876  -1.919 -46.554  1.00  0.79           H  
ATOM   5712 2HH2 ARG A 375     -23.941  -3.012 -45.142  1.00  0.79           H  
ATOM   5713  N   PRO A 376     -26.012   4.302 -42.267  1.00  0.81           N  
ATOM   5714  CA  PRO A 376     -26.793   4.056 -41.061  1.00  0.81           C  
ATOM   5715  C   PRO A 376     -26.768   2.588 -40.674  1.00  0.81           C  
ATOM   5716  O   PRO A 376     -26.865   2.246 -39.503  1.00  0.81           O  
ATOM   5717  CB  PRO A 376     -28.193   4.504 -41.476  1.00  0.81           C  
ATOM   5718  CG  PRO A 376     -28.209   4.383 -42.980  1.00  0.81           C  
ATOM   5719  CD  PRO A 376     -26.805   4.705 -43.427  1.00  0.81           C  
ATOM   5720  HA  PRO A 376     -26.424   4.666 -40.234  1.00  0.81           H  
ATOM   5721 1HB  PRO A 376     -28.939   3.876 -41.001  1.00  0.81           H  
ATOM   5722 2HB  PRO A 376     -28.377   5.533 -41.129  1.00  0.81           H  
ATOM   5723 1HG  PRO A 376     -28.516   3.366 -43.263  1.00  0.81           H  
ATOM   5724 2HG  PRO A 376     -28.954   5.057 -43.408  1.00  0.81           H  
ATOM   5725 1HD  PRO A 376     -26.608   4.063 -44.295  1.00  0.81           H  
ATOM   5726 2HD  PRO A 376     -26.672   5.770 -43.649  1.00  0.81           H  
ATOM   5727  N   ASN A 377     -26.505   1.718 -41.640  1.00  0.82           N  
ATOM   5728  CA  ASN A 377     -26.437   0.284 -41.400  1.00  0.82           C  
ATOM   5729  C   ASN A 377     -25.222  -0.098 -40.537  1.00  0.82           C  
ATOM   5730  O   ASN A 377     -25.173  -1.190 -39.960  1.00  0.82           O  
ATOM   5731  CB  ASN A 377     -26.441  -0.441 -42.728  1.00  0.82           C  
ATOM   5732  CG  ASN A 377     -27.794  -0.377 -43.384  1.00  0.82           C  
ATOM   5733  OD1 ASN A 377     -28.812  -0.148 -42.714  1.00  0.82           O  
ATOM   5734  ND2 ASN A 377     -27.834  -0.569 -44.677  1.00  0.82           N  
ATOM   5735  H   ASN A 377     -26.396   2.047 -42.585  1.00  0.82           H  
ATOM   5736  HA  ASN A 377     -27.327  -0.012 -40.844  1.00  0.82           H  
ATOM   5737 1HB  ASN A 377     -25.708   0.009 -43.393  1.00  0.82           H  
ATOM   5738 2HB  ASN A 377     -26.157  -1.483 -42.583  1.00  0.82           H  
ATOM   5739 1HD2 ASN A 377     -28.709  -0.536 -45.161  1.00  0.82           H  
ATOM   5740 2HD2 ASN A 377     -26.993  -0.752 -45.184  1.00  0.82           H  
ATOM   5741  N   SER A 378     -24.226   0.795 -40.469  1.00  0.80           N  
ATOM   5742  CA  SER A 378     -23.031   0.562 -39.673  1.00  0.80           C  
ATOM   5743  C   SER A 378     -23.148   1.175 -38.275  1.00  0.80           C  
ATOM   5744  O   SER A 378     -22.222   1.048 -37.470  1.00  0.80           O  
ATOM   5745  CB  SER A 378     -21.794   1.120 -40.349  1.00  0.80           C  
ATOM   5746  OG  SER A 378     -21.487   0.470 -41.563  1.00  0.80           O  
ATOM   5747  H   SER A 378     -24.312   1.692 -40.942  1.00  0.80           H  
ATOM   5748  HA  SER A 378     -22.903  -0.514 -39.559  1.00  0.80           H  
ATOM   5749 1HB  SER A 378     -21.943   2.188 -40.535  1.00  0.80           H  
ATOM   5750 2HB  SER A 378     -20.950   1.030 -39.667  1.00  0.80           H  
ATOM   5751  HG  SER A 378     -20.621   0.812 -41.821  1.00  0.80           H  
ATOM   5752  N   VAL A 379     -24.271   1.835 -37.985  1.00  0.78           N  
ATOM   5753  CA  VAL A 379     -24.510   2.448 -36.680  1.00  0.78           C  
ATOM   5754  C   VAL A 379     -25.278   1.423 -35.878  1.00  0.78           C  
ATOM   5755  O   VAL A 379     -26.269   0.882 -36.365  1.00  0.78           O  
ATOM   5756  CB  VAL A 379     -25.329   3.750 -36.820  1.00  0.78           C  
ATOM   5757  CG1 VAL A 379     -25.620   4.359 -35.445  1.00  0.78           C  
ATOM   5758  CG2 VAL A 379     -24.564   4.716 -37.698  1.00  0.78           C  
ATOM   5759  H   VAL A 379     -25.017   1.901 -38.676  1.00  0.78           H  
ATOM   5760  HA  VAL A 379     -23.561   2.659 -36.185  1.00  0.78           H  
ATOM   5761  HB  VAL A 379     -26.289   3.525 -37.284  1.00  0.78           H  
ATOM   5762 1HG1 VAL A 379     -26.208   5.269 -35.563  1.00  0.78           H  
ATOM   5763 2HG1 VAL A 379     -26.180   3.639 -34.853  1.00  0.78           H  
ATOM   5764 3HG1 VAL A 379     -24.681   4.596 -34.942  1.00  0.78           H  
ATOM   5765 1HG2 VAL A 379     -25.137   5.633 -37.811  1.00  0.78           H  
ATOM   5766 2HG2 VAL A 379     -23.612   4.933 -37.242  1.00  0.78           H  
ATOM   5767 3HG2 VAL A 379     -24.397   4.266 -38.681  1.00  0.78           H  
ATOM   5768  N   ASP A 380     -24.838   1.111 -34.670  1.00  0.75           N  
ATOM   5769  CA  ASP A 380     -25.542   0.046 -33.977  1.00  0.75           C  
ATOM   5770  C   ASP A 380     -27.057   0.312 -33.905  1.00  0.75           C  
ATOM   5771  O   ASP A 380     -27.476   1.365 -33.414  1.00  0.75           O  
ATOM   5772  CB  ASP A 380     -24.987  -0.173 -32.573  1.00  0.75           C  
ATOM   5773  CG  ASP A 380     -25.496  -1.489 -31.963  1.00  0.75           C  
ATOM   5774  OD1 ASP A 380     -24.825  -2.504 -32.151  1.00  0.75           O  
ATOM   5775  OD2 ASP A 380     -26.568  -1.521 -31.374  1.00  0.75           O  
ATOM   5776  H   ASP A 380     -24.006   1.563 -34.273  1.00  0.75           H  
ATOM   5777  HA  ASP A 380     -25.364  -0.849 -34.525  1.00  0.75           H  
ATOM   5778 1HB  ASP A 380     -23.888  -0.195 -32.609  1.00  0.75           H  
ATOM   5779 2HB  ASP A 380     -25.272   0.659 -31.926  1.00  0.75           H  
ATOM   5780  N   PRO A 381     -27.911  -0.668 -34.296  1.00  0.73           N  
ATOM   5781  CA  PRO A 381     -29.353  -0.595 -34.268  1.00  0.73           C  
ATOM   5782  C   PRO A 381     -29.887  -0.103 -32.940  1.00  0.73           C  
ATOM   5783  O   PRO A 381     -30.955   0.503 -32.915  1.00  0.73           O  
ATOM   5784  CB  PRO A 381     -29.766  -2.049 -34.521  1.00  0.73           C  
ATOM   5785  CG  PRO A 381     -28.667  -2.592 -35.384  1.00  0.73           C  
ATOM   5786  CD  PRO A 381     -27.411  -1.941 -34.872  1.00  0.73           C  
ATOM   5787  HA  PRO A 381     -29.688   0.051 -35.086  1.00  0.73           H  
ATOM   5788 1HB  PRO A 381     -29.862  -2.582 -33.563  1.00  0.73           H  
ATOM   5789 2HB  PRO A 381     -30.752  -2.079 -35.007  1.00  0.73           H  
ATOM   5790 1HG  PRO A 381     -28.627  -3.688 -35.297  1.00  0.73           H  
ATOM   5791 2HG  PRO A 381     -28.854  -2.362 -36.442  1.00  0.73           H  
ATOM   5792 1HD  PRO A 381     -26.912  -2.573 -34.121  1.00  0.73           H  
ATOM   5793 2HD  PRO A 381     -26.798  -1.742 -35.753  1.00  0.73           H  
ATOM   5794  N   ALA A 382     -29.186  -0.360 -31.824  1.00  0.73           N  
ATOM   5795  CA  ALA A 382     -29.692   0.109 -30.546  1.00  0.73           C  
ATOM   5796  C   ALA A 382     -29.797   1.635 -30.548  1.00  0.73           C  
ATOM   5797  O   ALA A 382     -30.760   2.200 -30.023  1.00  0.73           O  
ATOM   5798  CB  ALA A 382     -28.793  -0.361 -29.431  1.00  0.73           C  
ATOM   5799  H   ALA A 382     -28.285  -0.852 -31.836  1.00  0.73           H  
ATOM   5800  HA  ALA A 382     -30.681  -0.308 -30.400  1.00  0.73           H  
ATOM   5801 1HB  ALA A 382     -29.177  -0.027 -28.476  1.00  0.73           H  
ATOM   5802 2HB  ALA A 382     -28.744  -1.446 -29.447  1.00  0.73           H  
ATOM   5803 3HB  ALA A 382     -27.802   0.048 -29.600  1.00  0.73           H  
ATOM   5804  N   LEU A 383     -28.834   2.303 -31.195  1.00  0.75           N  
ATOM   5805  CA  LEU A 383     -28.781   3.762 -31.303  1.00  0.75           C  
ATOM   5806  C   LEU A 383     -29.895   4.254 -32.172  1.00  0.75           C  
ATOM   5807  O   LEU A 383     -30.402   5.352 -32.005  1.00  0.75           O  
ATOM   5808  CB  LEU A 383     -27.443   4.211 -31.870  1.00  0.75           C  
ATOM   5809  CG  LEU A 383     -26.300   4.050 -30.974  1.00  0.75           C  
ATOM   5810  CD1 LEU A 383     -25.085   4.231 -31.709  1.00  0.75           C  
ATOM   5811  CD2 LEU A 383     -26.372   5.136 -29.916  1.00  0.75           C  
ATOM   5812  H   LEU A 383     -28.114   1.773 -31.678  1.00  0.75           H  
ATOM   5813  HA  LEU A 383     -28.894   4.191 -30.314  1.00  0.75           H  
ATOM   5814 1HB  LEU A 383     -27.244   3.665 -32.774  1.00  0.75           H  
ATOM   5815 2HB  LEU A 383     -27.515   5.261 -32.120  1.00  0.75           H  
ATOM   5816  HG  LEU A 383     -26.311   3.060 -30.518  1.00  0.75           H  
ATOM   5817 1HD1 LEU A 383     -24.313   4.141 -31.008  1.00  0.75           H  
ATOM   5818 2HD1 LEU A 383     -24.993   3.467 -32.485  1.00  0.75           H  
ATOM   5819 3HD1 LEU A 383     -25.069   5.207 -32.161  1.00  0.75           H  
ATOM   5820 1HD2 LEU A 383     -25.525   5.047 -29.231  1.00  0.75           H  
ATOM   5821 2HD2 LEU A 383     -26.342   6.103 -30.405  1.00  0.75           H  
ATOM   5822 3HD2 LEU A 383     -27.290   5.057 -29.368  1.00  0.75           H  
ATOM   5823  N   ARG A 384     -30.297   3.418 -33.105  1.00  0.79           N  
ATOM   5824  CA  ARG A 384     -31.333   3.805 -34.042  1.00  0.79           C  
ATOM   5825  C   ARG A 384     -32.748   3.544 -33.500  1.00  0.79           C  
ATOM   5826  O   ARG A 384     -33.736   3.789 -34.194  1.00  0.79           O  
ATOM   5827  CB  ARG A 384     -31.138   3.065 -35.347  1.00  0.79           C  
ATOM   5828  CG  ARG A 384     -29.828   3.397 -36.069  1.00  0.79           C  
ATOM   5829  CD  ARG A 384     -29.683   2.650 -37.345  1.00  0.79           C  
ATOM   5830  NE  ARG A 384     -30.643   3.098 -38.360  1.00  0.79           N  
ATOM   5831  CZ  ARG A 384     -30.892   2.465 -39.525  1.00  0.79           C  
ATOM   5832  NH1 ARG A 384     -30.257   1.341 -39.821  1.00  0.79           N  
ATOM   5833  NH2 ARG A 384     -31.775   2.981 -40.374  1.00  0.79           N  
ATOM   5834  H   ARG A 384     -29.816   2.517 -33.188  1.00  0.79           H  
ATOM   5835  HA  ARG A 384     -31.240   4.872 -34.240  1.00  0.79           H  
ATOM   5836 1HB  ARG A 384     -31.165   1.996 -35.162  1.00  0.79           H  
ATOM   5837 2HB  ARG A 384     -31.958   3.305 -36.027  1.00  0.79           H  
ATOM   5838 1HG  ARG A 384     -29.801   4.460 -36.293  1.00  0.79           H  
ATOM   5839 2HG  ARG A 384     -28.978   3.134 -35.428  1.00  0.79           H  
ATOM   5840 1HD  ARG A 384     -28.677   2.800 -37.735  1.00  0.79           H  
ATOM   5841 2HD  ARG A 384     -29.843   1.589 -37.165  1.00  0.79           H  
ATOM   5842  HE  ARG A 384     -31.165   3.972 -38.179  1.00  0.79           H  
ATOM   5843 1HH1 ARG A 384     -29.586   0.951 -39.168  1.00  0.79           H  
ATOM   5844 2HH1 ARG A 384     -30.446   0.868 -40.697  1.00  0.79           H  
ATOM   5845 1HH2 ARG A 384     -32.260   3.871 -40.136  1.00  0.79           H  
ATOM   5846 2HH2 ARG A 384     -31.970   2.519 -41.246  1.00  0.79           H  
ATOM   5847  N   ARG A 385     -32.866   3.041 -32.266  1.00  0.84           N  
ATOM   5848  CA  ARG A 385     -34.191   2.822 -31.711  1.00  0.84           C  
ATOM   5849  C   ARG A 385     -34.786   4.188 -31.368  1.00  0.84           C  
ATOM   5850  O   ARG A 385     -34.031   5.070 -30.949  1.00  0.84           O  
ATOM   5851  CB  ARG A 385     -34.140   1.966 -30.453  1.00  0.84           C  
ATOM   5852  CG  ARG A 385     -33.751   0.529 -30.686  1.00  0.84           C  
ATOM   5853  CD  ARG A 385     -33.697  -0.268 -29.417  1.00  0.84           C  
ATOM   5854  NE  ARG A 385     -32.637   0.172 -28.509  1.00  0.84           N  
ATOM   5855  CZ  ARG A 385     -32.402  -0.376 -27.294  1.00  0.84           C  
ATOM   5856  NH1 ARG A 385     -33.151  -1.372 -26.867  1.00  0.84           N  
ATOM   5857  NH2 ARG A 385     -31.422   0.075 -26.529  1.00  0.84           N  
ATOM   5858  H   ARG A 385     -32.046   2.821 -31.696  1.00  0.84           H  
ATOM   5859  HA  ARG A 385     -34.775   2.299 -32.457  1.00  0.84           H  
ATOM   5860 1HB  ARG A 385     -33.403   2.385 -29.767  1.00  0.84           H  
ATOM   5861 2HB  ARG A 385     -35.099   1.975 -29.947  1.00  0.84           H  
ATOM   5862 1HG  ARG A 385     -34.476   0.066 -31.351  1.00  0.84           H  
ATOM   5863 2HG  ARG A 385     -32.775   0.505 -31.152  1.00  0.84           H  
ATOM   5864 1HD  ARG A 385     -34.648  -0.180 -28.896  1.00  0.84           H  
ATOM   5865 2HD  ARG A 385     -33.516  -1.314 -29.664  1.00  0.84           H  
ATOM   5866  HE  ARG A 385     -32.038   0.944 -28.816  1.00  0.84           H  
ATOM   5867 1HH1 ARG A 385     -33.901  -1.724 -27.445  1.00  0.84           H  
ATOM   5868 2HH1 ARG A 385     -32.976  -1.783 -25.961  1.00  0.84           H  
ATOM   5869 1HH2 ARG A 385     -30.838   0.838 -26.838  1.00  0.84           H  
ATOM   5870 2HH2 ARG A 385     -31.257  -0.345 -25.627  1.00  0.84           H  
ATOM   5871  N   PRO A 386     -36.125   4.381 -31.457  1.00  0.88           N  
ATOM   5872  CA  PRO A 386     -36.856   5.598 -31.100  1.00  0.88           C  
ATOM   5873  C   PRO A 386     -36.483   6.168 -29.737  1.00  0.88           C  
ATOM   5874  O   PRO A 386     -36.529   7.371 -29.529  1.00  0.88           O  
ATOM   5875  CB  PRO A 386     -38.310   5.115 -31.107  1.00  0.88           C  
ATOM   5876  CG  PRO A 386     -38.328   4.021 -32.143  1.00  0.88           C  
ATOM   5877  CD  PRO A 386     -37.000   3.307 -31.991  1.00  0.88           C  
ATOM   5878  HA  PRO A 386     -36.711   6.348 -31.886  1.00  0.88           H  
ATOM   5879 1HB  PRO A 386     -38.599   4.768 -30.104  1.00  0.88           H  
ATOM   5880 2HB  PRO A 386     -38.973   5.957 -31.359  1.00  0.88           H  
ATOM   5881 1HG  PRO A 386     -39.191   3.356 -31.982  1.00  0.88           H  
ATOM   5882 2HG  PRO A 386     -38.447   4.462 -33.144  1.00  0.88           H  
ATOM   5883 1HD  PRO A 386     -37.076   2.459 -31.298  1.00  0.88           H  
ATOM   5884 2HD  PRO A 386     -36.687   3.010 -33.002  1.00  0.88           H  
ATOM   5885  N   GLY A 387     -36.127   5.305 -28.788  1.00  0.89           N  
ATOM   5886  CA  GLY A 387     -35.743   5.767 -27.459  1.00  0.89           C  
ATOM   5887  C   GLY A 387     -34.488   6.653 -27.476  1.00  0.89           C  
ATOM   5888  O   GLY A 387     -34.313   7.501 -26.592  1.00  0.89           O  
ATOM   5889  H   GLY A 387     -36.114   4.319 -28.986  1.00  0.89           H  
ATOM   5890 1HA  GLY A 387     -36.573   6.319 -27.024  1.00  0.89           H  
ATOM   5891 2HA  GLY A 387     -35.567   4.903 -26.819  1.00  0.89           H  
ATOM   5892  N   ARG A 388     -33.597   6.392 -28.444  1.00  0.88           N  
ATOM   5893  CA  ARG A 388     -32.318   7.076 -28.627  1.00  0.88           C  
ATOM   5894  C   ARG A 388     -32.411   8.202 -29.660  1.00  0.88           C  
ATOM   5895  O   ARG A 388     -32.082   9.358 -29.372  1.00  0.88           O  
ATOM   5896  CB  ARG A 388     -31.269   6.075 -29.059  1.00  0.88           C  
ATOM   5897  CG  ARG A 388     -30.960   4.965 -28.055  1.00  0.88           C  
ATOM   5898  CD  ARG A 388     -30.241   5.498 -26.913  1.00  0.88           C  
ATOM   5899  NE  ARG A 388     -31.140   6.113 -25.973  1.00  0.88           N  
ATOM   5900  CZ  ARG A 388     -31.861   5.443 -25.058  1.00  0.88           C  
ATOM   5901  NH1 ARG A 388     -31.736   4.144 -24.932  1.00  0.88           N  
ATOM   5902  NH2 ARG A 388     -32.672   6.096 -24.272  1.00  0.88           N  
ATOM   5903  H   ARG A 388     -33.844   5.706 -29.151  1.00  0.88           H  
ATOM   5904  HA  ARG A 388     -32.018   7.508 -27.674  1.00  0.88           H  
ATOM   5905 1HB  ARG A 388     -31.633   5.572 -29.943  1.00  0.88           H  
ATOM   5906 2HB  ARG A 388     -30.341   6.583 -29.328  1.00  0.88           H  
ATOM   5907 1HG  ARG A 388     -31.889   4.515 -27.712  1.00  0.88           H  
ATOM   5908 2HG  ARG A 388     -30.348   4.209 -28.522  1.00  0.88           H  
ATOM   5909 1HD  ARG A 388     -29.701   4.705 -26.399  1.00  0.88           H  
ATOM   5910 2HD  ARG A 388     -29.543   6.241 -27.259  1.00  0.88           H  
ATOM   5911  HE  ARG A 388     -31.265   7.117 -26.020  1.00  0.88           H  
ATOM   5912 1HH1 ARG A 388     -31.097   3.646 -25.529  1.00  0.88           H  
ATOM   5913 2HH1 ARG A 388     -32.274   3.656 -24.223  1.00  0.88           H  
ATOM   5914 1HH2 ARG A 388     -32.758   7.099 -24.347  1.00  0.88           H  
ATOM   5915 2HH2 ARG A 388     -33.158   5.610 -23.510  1.00  0.88           H  
ATOM   5916  N   PHE A 389     -32.833   7.839 -30.876  1.00  0.84           N  
ATOM   5917  CA  PHE A 389     -33.029   8.808 -31.954  1.00  0.84           C  
ATOM   5918  C   PHE A 389     -34.482   8.726 -32.393  1.00  0.84           C  
ATOM   5919  O   PHE A 389     -34.967   7.676 -32.807  1.00  0.84           O  
ATOM   5920  CB  PHE A 389     -32.101   8.604 -33.169  1.00  0.84           C  
ATOM   5921  CG  PHE A 389     -30.595   8.805 -32.924  1.00  0.84           C  
ATOM   5922  CD1 PHE A 389     -29.677   7.836 -33.304  1.00  0.84           C  
ATOM   5923  CD2 PHE A 389     -30.113   9.951 -32.312  1.00  0.84           C  
ATOM   5924  CE1 PHE A 389     -28.336   8.000 -33.084  1.00  0.84           C  
ATOM   5925  CE2 PHE A 389     -28.769  10.121 -32.089  1.00  0.84           C  
ATOM   5926  CZ  PHE A 389     -27.888   9.134 -32.479  1.00  0.84           C  
ATOM   5927  H   PHE A 389     -33.094   6.864 -31.028  1.00  0.84           H  
ATOM   5928  HA  PHE A 389     -32.855   9.810 -31.564  1.00  0.84           H  
ATOM   5929 1HB  PHE A 389     -32.242   7.593 -33.557  1.00  0.84           H  
ATOM   5930 2HB  PHE A 389     -32.404   9.296 -33.962  1.00  0.84           H  
ATOM   5931  HD1 PHE A 389     -30.039   6.933 -33.791  1.00  0.84           H  
ATOM   5932  HD2 PHE A 389     -30.807  10.711 -32.005  1.00  0.84           H  
ATOM   5933  HE1 PHE A 389     -27.634   7.230 -33.393  1.00  0.84           H  
ATOM   5934  HE2 PHE A 389     -28.404  11.030 -31.606  1.00  0.84           H  
ATOM   5935  HZ  PHE A 389     -26.836   9.258 -32.305  1.00  0.84           H  
ATOM   5936  N   ASP A 390     -35.168   9.848 -32.348  1.00  0.80           N  
ATOM   5937  CA  ASP A 390     -36.590   9.903 -32.638  1.00  0.80           C  
ATOM   5938  C   ASP A 390     -36.831  10.000 -34.118  1.00  0.80           C  
ATOM   5939  O   ASP A 390     -37.846   9.535 -34.642  1.00  0.80           O  
ATOM   5940  CB  ASP A 390     -37.157  11.167 -32.033  1.00  0.80           C  
ATOM   5941  CG  ASP A 390     -37.054  11.217 -30.571  1.00  0.80           C  
ATOM   5942  OD1 ASP A 390     -37.828  10.605 -29.889  1.00  0.80           O  
ATOM   5943  OD2 ASP A 390     -36.127  11.875 -30.112  1.00  0.80           O  
ATOM   5944  H   ASP A 390     -34.689  10.700 -32.079  1.00  0.80           H  
ATOM   5945  HA  ASP A 390     -37.075   9.011 -32.239  1.00  0.80           H  
ATOM   5946 1HB  ASP A 390     -36.629  12.030 -32.452  1.00  0.80           H  
ATOM   5947 2HB  ASP A 390     -38.204  11.260 -32.314  1.00  0.80           H  
ATOM   5948  N   GLN A 391     -35.888  10.640 -34.781  1.00  0.76           N  
ATOM   5949  CA  GLN A 391     -36.016  10.941 -36.186  1.00  0.76           C  
ATOM   5950  C   GLN A 391     -34.747  10.685 -36.957  1.00  0.76           C  
ATOM   5951  O   GLN A 391     -33.648  10.945 -36.464  1.00  0.76           O  
ATOM   5952  CB  GLN A 391     -36.426  12.409 -36.329  1.00  0.76           C  
ATOM   5953  CG  GLN A 391     -36.640  12.905 -37.743  1.00  0.76           C  
ATOM   5954  CD  GLN A 391     -37.194  14.319 -37.750  1.00  0.76           C  
ATOM   5955  OE1 GLN A 391     -37.879  14.709 -36.800  1.00  0.76           O  
ATOM   5956  NE2 GLN A 391     -36.922  15.079 -38.806  1.00  0.76           N  
ATOM   5957  H   GLN A 391     -35.082  10.981 -34.256  1.00  0.76           H  
ATOM   5958  HA  GLN A 391     -36.795  10.307 -36.607  1.00  0.76           H  
ATOM   5959 1HB  GLN A 391     -37.345  12.578 -35.773  1.00  0.76           H  
ATOM   5960 2HB  GLN A 391     -35.662  13.030 -35.882  1.00  0.76           H  
ATOM   5961 1HG  GLN A 391     -35.686  12.909 -38.268  1.00  0.76           H  
ATOM   5962 2HG  GLN A 391     -37.343  12.250 -38.255  1.00  0.76           H  
ATOM   5963 1HE2 GLN A 391     -37.286  16.020 -38.872  1.00  0.76           H  
ATOM   5964 2HE2 GLN A 391     -36.368  14.710 -39.552  1.00  0.76           H  
ATOM   5965  N   GLU A 392     -34.901  10.143 -38.153  1.00  0.73           N  
ATOM   5966  CA  GLU A 392     -33.760  10.001 -39.025  1.00  0.73           C  
ATOM   5967  C   GLU A 392     -34.003  10.883 -40.235  1.00  0.73           C  
ATOM   5968  O   GLU A 392     -35.134  10.971 -40.721  1.00  0.73           O  
ATOM   5969  CB  GLU A 392     -33.532   8.533 -39.436  1.00  0.73           C  
ATOM   5970  CG  GLU A 392     -33.193   7.609 -38.256  1.00  0.73           C  
ATOM   5971  CD  GLU A 392     -32.736   6.212 -38.650  1.00  0.73           C  
ATOM   5972  OE1 GLU A 392     -33.024   5.761 -39.736  1.00  0.73           O  
ATOM   5973  OE2 GLU A 392     -32.055   5.604 -37.856  1.00  0.73           O  
ATOM   5974  H   GLU A 392     -35.822   9.885 -38.480  1.00  0.73           H  
ATOM   5975  HA  GLU A 392     -32.871  10.360 -38.516  1.00  0.73           H  
ATOM   5976 1HB  GLU A 392     -34.417   8.147 -39.937  1.00  0.73           H  
ATOM   5977 2HB  GLU A 392     -32.705   8.487 -40.142  1.00  0.73           H  
ATOM   5978 1HG  GLU A 392     -32.438   8.072 -37.656  1.00  0.73           H  
ATOM   5979 2HG  GLU A 392     -34.084   7.519 -37.635  1.00  0.73           H  
ATOM   5980  N   VAL A 393     -32.956  11.538 -40.713  1.00  0.72           N  
ATOM   5981  CA  VAL A 393     -33.073  12.367 -41.903  1.00  0.72           C  
ATOM   5982  C   VAL A 393     -32.033  11.951 -42.918  1.00  0.72           C  
ATOM   5983  O   VAL A 393     -30.829  12.149 -42.709  1.00  0.72           O  
ATOM   5984  CB  VAL A 393     -32.870  13.864 -41.571  1.00  0.72           C  
ATOM   5985  CG1 VAL A 393     -32.989  14.723 -42.851  1.00  0.72           C  
ATOM   5986  CG2 VAL A 393     -33.879  14.328 -40.507  1.00  0.72           C  
ATOM   5987  H   VAL A 393     -32.058  11.422 -40.241  1.00  0.72           H  
ATOM   5988  HA  VAL A 393     -34.062  12.230 -42.338  1.00  0.72           H  
ATOM   5989  HB  VAL A 393     -31.901  13.985 -41.210  1.00  0.72           H  
ATOM   5990 1HG1 VAL A 393     -32.809  15.774 -42.612  1.00  0.72           H  
ATOM   5991 2HG1 VAL A 393     -32.253  14.392 -43.587  1.00  0.72           H  
ATOM   5992 3HG1 VAL A 393     -33.988  14.615 -43.272  1.00  0.72           H  
ATOM   5993 1HG2 VAL A 393     -33.704  15.382 -40.274  1.00  0.72           H  
ATOM   5994 2HG2 VAL A 393     -34.888  14.201 -40.896  1.00  0.72           H  
ATOM   5995 3HG2 VAL A 393     -33.757  13.736 -39.602  1.00  0.72           H  
ATOM   5996  N   GLU A 394     -32.496  11.425 -44.037  1.00  0.73           N  
ATOM   5997  CA  GLU A 394     -31.554  11.020 -45.053  1.00  0.73           C  
ATOM   5998  C   GLU A 394     -31.252  12.236 -45.891  1.00  0.73           C  
ATOM   5999  O   GLU A 394     -32.170  12.930 -46.326  1.00  0.73           O  
ATOM   6000  CB  GLU A 394     -32.102   9.889 -45.927  1.00  0.73           C  
ATOM   6001  CG  GLU A 394     -31.088   9.346 -46.944  1.00  0.73           C  
ATOM   6002  CD  GLU A 394     -31.602   8.180 -47.756  1.00  0.73           C  
ATOM   6003  OE1 GLU A 394     -32.742   7.810 -47.588  1.00  0.73           O  
ATOM   6004  OE2 GLU A 394     -30.846   7.654 -48.543  1.00  0.73           O  
ATOM   6005  H   GLU A 394     -33.489  11.296 -44.169  1.00  0.73           H  
ATOM   6006  HA  GLU A 394     -30.633  10.682 -44.580  1.00  0.73           H  
ATOM   6007 1HB  GLU A 394     -32.449   9.075 -45.304  1.00  0.73           H  
ATOM   6008 2HB  GLU A 394     -32.960  10.255 -46.488  1.00  0.73           H  
ATOM   6009 1HG  GLU A 394     -30.816  10.150 -47.628  1.00  0.73           H  
ATOM   6010 2HG  GLU A 394     -30.183   9.049 -46.412  1.00  0.73           H  
ATOM   6011  N   ILE A 395     -29.982  12.501 -46.093  1.00  0.75           N  
ATOM   6012  CA  ILE A 395     -29.543  13.603 -46.915  1.00  0.75           C  
ATOM   6013  C   ILE A 395     -28.888  13.049 -48.152  1.00  0.75           C  
ATOM   6014  O   ILE A 395     -27.864  12.376 -48.084  1.00  0.75           O  
ATOM   6015  CB  ILE A 395     -28.602  14.543 -46.132  1.00  0.75           C  
ATOM   6016  CG1 ILE A 395     -29.376  15.146 -44.908  1.00  0.75           C  
ATOM   6017  CG2 ILE A 395     -28.072  15.626 -47.040  1.00  0.75           C  
ATOM   6018  CD1 ILE A 395     -28.571  15.927 -43.946  1.00  0.75           C  
ATOM   6019  H   ILE A 395     -29.295  11.881 -45.680  1.00  0.75           H  
ATOM   6020  HA  ILE A 395     -30.407  14.172 -47.235  1.00  0.75           H  
ATOM   6021  HB  ILE A 395     -27.768  13.963 -45.742  1.00  0.75           H  
ATOM   6022 1HG1 ILE A 395     -30.107  15.811 -45.280  1.00  0.75           H  
ATOM   6023 2HG1 ILE A 395     -29.869  14.342 -44.359  1.00  0.75           H  
ATOM   6024 1HG2 ILE A 395     -27.394  16.277 -46.486  1.00  0.75           H  
ATOM   6025 2HG2 ILE A 395     -27.542  15.162 -47.867  1.00  0.75           H  
ATOM   6026 3HG2 ILE A 395     -28.911  16.203 -47.427  1.00  0.75           H  
ATOM   6027 1HD1 ILE A 395     -29.225  16.312 -43.169  1.00  0.75           H  
ATOM   6028 2HD1 ILE A 395     -27.842  15.294 -43.504  1.00  0.75           H  
ATOM   6029 3HD1 ILE A 395     -28.085  16.762 -44.459  1.00  0.75           H  
ATOM   6030  N   GLY A 396     -29.505  13.292 -49.288  1.00  0.77           N  
ATOM   6031  CA  GLY A 396     -28.984  12.725 -50.507  1.00  0.77           C  
ATOM   6032  C   GLY A 396     -28.060  13.692 -51.190  1.00  0.77           C  
ATOM   6033  O   GLY A 396     -27.652  14.709 -50.625  1.00  0.77           O  
ATOM   6034  H   GLY A 396     -30.347  13.860 -49.299  1.00  0.77           H  
ATOM   6035 1HA  GLY A 396     -28.453  11.796 -50.290  1.00  0.77           H  
ATOM   6036 2HA  GLY A 396     -29.810  12.476 -51.173  1.00  0.77           H  
ATOM   6037  N   ILE A 397     -27.757  13.373 -52.421  1.00  0.80           N  
ATOM   6038  CA  ILE A 397     -26.895  14.186 -53.223  1.00  0.80           C  
ATOM   6039  C   ILE A 397     -27.807  15.160 -53.934  1.00  0.80           C  
ATOM   6040  O   ILE A 397     -28.846  14.747 -54.446  1.00  0.80           O  
ATOM   6041  CB  ILE A 397     -26.097  13.325 -54.184  1.00  0.80           C  
ATOM   6042  CG1 ILE A 397     -25.281  12.413 -53.356  1.00  0.80           C  
ATOM   6043  CG2 ILE A 397     -25.257  14.105 -55.154  1.00  0.80           C  
ATOM   6044  CD1 ILE A 397     -24.564  11.461 -54.112  1.00  0.80           C  
ATOM   6045  H   ILE A 397     -28.133  12.522 -52.817  1.00  0.80           H  
ATOM   6046  HA  ILE A 397     -26.205  14.690 -52.565  1.00  0.80           H  
ATOM   6047  HB  ILE A 397     -26.786  12.730 -54.749  1.00  0.80           H  
ATOM   6048 1HG1 ILE A 397     -24.605  12.965 -52.766  1.00  0.80           H  
ATOM   6049 2HG1 ILE A 397     -25.951  11.883 -52.693  1.00  0.80           H  
ATOM   6050 1HG2 ILE A 397     -24.739  13.420 -55.794  1.00  0.80           H  
ATOM   6051 2HG2 ILE A 397     -25.892  14.757 -55.755  1.00  0.80           H  
ATOM   6052 3HG2 ILE A 397     -24.546  14.693 -54.635  1.00  0.80           H  
ATOM   6053 1HD1 ILE A 397     -24.008  10.823 -53.437  1.00  0.80           H  
ATOM   6054 2HD1 ILE A 397     -25.199  10.883 -54.683  1.00  0.80           H  
ATOM   6055 3HD1 ILE A 397     -23.897  12.005 -54.769  1.00  0.80           H  
ATOM   6056  N   PRO A 398     -27.526  16.455 -53.919  1.00  0.83           N  
ATOM   6057  CA  PRO A 398     -28.387  17.448 -54.503  1.00  0.83           C  
ATOM   6058  C   PRO A 398     -28.543  17.206 -56.002  1.00  0.83           C  
ATOM   6059  O   PRO A 398     -27.591  16.784 -56.672  1.00  0.83           O  
ATOM   6060  CB  PRO A 398     -27.629  18.743 -54.176  1.00  0.83           C  
ATOM   6061  CG  PRO A 398     -26.189  18.316 -53.891  1.00  0.83           C  
ATOM   6062  CD  PRO A 398     -26.298  16.972 -53.290  1.00  0.83           C  
ATOM   6063  HA  PRO A 398     -29.364  17.424 -53.998  1.00  0.83           H  
ATOM   6064 1HB  PRO A 398     -27.676  19.424 -55.032  1.00  0.83           H  
ATOM   6065 2HB  PRO A 398     -28.099  19.256 -53.328  1.00  0.83           H  
ATOM   6066 1HG  PRO A 398     -25.598  18.292 -54.815  1.00  0.83           H  
ATOM   6067 2HG  PRO A 398     -25.694  19.023 -53.222  1.00  0.83           H  
ATOM   6068 1HD  PRO A 398     -25.420  16.424 -53.592  1.00  0.83           H  
ATOM   6069 2HD  PRO A 398     -26.407  17.022 -52.196  1.00  0.83           H  
ATOM   6070  N   ASP A 399     -29.760  17.474 -56.500  1.00  0.84           N  
ATOM   6071  CA  ASP A 399     -30.131  17.327 -57.908  1.00  0.84           C  
ATOM   6072  C   ASP A 399     -29.689  18.557 -58.674  1.00  0.84           C  
ATOM   6073  O   ASP A 399     -29.065  19.428 -58.082  1.00  0.84           O  
ATOM   6074  CB  ASP A 399     -31.645  17.077 -58.036  1.00  0.84           C  
ATOM   6075  CG  ASP A 399     -32.527  18.270 -57.617  1.00  0.84           C  
ATOM   6076  OD1 ASP A 399     -32.011  19.375 -57.515  1.00  0.84           O  
ATOM   6077  OD2 ASP A 399     -33.702  18.061 -57.402  1.00  0.84           O  
ATOM   6078  H   ASP A 399     -30.470  17.791 -55.858  1.00  0.84           H  
ATOM   6079  HA  ASP A 399     -29.613  16.458 -58.317  1.00  0.84           H  
ATOM   6080 1HB  ASP A 399     -31.884  16.815 -59.065  1.00  0.84           H  
ATOM   6081 2HB  ASP A 399     -31.917  16.218 -57.417  1.00  0.84           H  
ATOM   6082  N   VAL A 400     -30.041  18.685 -59.951  1.00  0.84           N  
ATOM   6083  CA  VAL A 400     -29.502  19.801 -60.729  1.00  0.84           C  
ATOM   6084  C   VAL A 400     -29.876  21.172 -60.175  1.00  0.84           C  
ATOM   6085  O   VAL A 400     -29.027  22.065 -60.111  1.00  0.84           O  
ATOM   6086  CB  VAL A 400     -29.987  19.733 -62.180  1.00  0.84           C  
ATOM   6087  CG1 VAL A 400     -29.558  21.003 -62.917  1.00  0.84           C  
ATOM   6088  CG2 VAL A 400     -29.436  18.516 -62.834  1.00  0.84           C  
ATOM   6089  H   VAL A 400     -30.615  17.985 -60.398  1.00  0.84           H  
ATOM   6090  HA  VAL A 400     -28.414  19.716 -60.726  1.00  0.84           H  
ATOM   6091  HB  VAL A 400     -31.077  19.698 -62.195  1.00  0.84           H  
ATOM   6092 1HG1 VAL A 400     -29.913  20.966 -63.945  1.00  0.84           H  
ATOM   6093 2HG1 VAL A 400     -29.983  21.876 -62.418  1.00  0.84           H  
ATOM   6094 3HG1 VAL A 400     -28.473  21.076 -62.913  1.00  0.84           H  
ATOM   6095 1HG2 VAL A 400     -29.779  18.463 -63.865  1.00  0.84           H  
ATOM   6096 2HG2 VAL A 400     -28.373  18.574 -62.814  1.00  0.84           H  
ATOM   6097 3HG2 VAL A 400     -29.762  17.631 -62.295  1.00  0.84           H  
ATOM   6098  N   ASP A 401     -31.138  21.362 -59.789  1.00  0.83           N  
ATOM   6099  CA  ASP A 401     -31.537  22.660 -59.266  1.00  0.83           C  
ATOM   6100  C   ASP A 401     -30.860  22.923 -57.930  1.00  0.83           C  
ATOM   6101  O   ASP A 401     -30.392  24.032 -57.662  1.00  0.83           O  
ATOM   6102  CB  ASP A 401     -33.052  22.723 -59.104  1.00  0.83           C  
ATOM   6103  CG  ASP A 401     -33.772  22.780 -60.442  1.00  0.83           C  
ATOM   6104  OD1 ASP A 401     -33.121  23.030 -61.430  1.00  0.83           O  
ATOM   6105  OD2 ASP A 401     -34.962  22.579 -60.469  1.00  0.83           O  
ATOM   6106  H   ASP A 401     -31.801  20.598 -59.824  1.00  0.83           H  
ATOM   6107  HA  ASP A 401     -31.226  23.430 -59.970  1.00  0.83           H  
ATOM   6108 1HB  ASP A 401     -33.391  21.834 -58.556  1.00  0.83           H  
ATOM   6109 2HB  ASP A 401     -33.322  23.597 -58.512  1.00  0.83           H  
ATOM   6110  N   ALA A 402     -30.773  21.895 -57.090  1.00  0.81           N  
ATOM   6111  CA  ALA A 402     -30.114  22.079 -55.811  1.00  0.81           C  
ATOM   6112  C   ALA A 402     -28.642  22.417 -56.031  1.00  0.81           C  
ATOM   6113  O   ALA A 402     -28.107  23.303 -55.365  1.00  0.81           O  
ATOM   6114  CB  ALA A 402     -30.269  20.836 -54.960  1.00  0.81           C  
ATOM   6115  H   ALA A 402     -31.174  20.982 -57.336  1.00  0.81           H  
ATOM   6116  HA  ALA A 402     -30.581  22.921 -55.303  1.00  0.81           H  
ATOM   6117 1HB  ALA A 402     -29.787  20.968 -54.003  1.00  0.81           H  
ATOM   6118 2HB  ALA A 402     -31.330  20.631 -54.810  1.00  0.81           H  
ATOM   6119 3HB  ALA A 402     -29.823  20.019 -55.488  1.00  0.81           H  
ATOM   6120  N   ARG A 403     -27.999  21.750 -56.997  1.00  0.78           N  
ATOM   6121  CA  ARG A 403     -26.596  21.989 -57.303  1.00  0.78           C  
ATOM   6122  C   ARG A 403     -26.407  23.398 -57.844  1.00  0.78           C  
ATOM   6123  O   ARG A 403     -25.424  24.063 -57.518  1.00  0.78           O  
ATOM   6124  CB  ARG A 403     -26.041  20.948 -58.260  1.00  0.78           C  
ATOM   6125  CG  ARG A 403     -25.890  19.580 -57.644  1.00  0.78           C  
ATOM   6126  CD  ARG A 403     -25.050  18.693 -58.439  1.00  0.78           C  
ATOM   6127  NE  ARG A 403     -25.556  18.412 -59.772  1.00  0.78           N  
ATOM   6128  CZ  ARG A 403     -26.379  17.415 -60.127  1.00  0.78           C  
ATOM   6129  NH1 ARG A 403     -26.909  16.576 -59.268  1.00  0.78           N  
ATOM   6130  NH2 ARG A 403     -26.625  17.277 -61.390  1.00  0.78           N  
ATOM   6131  H   ARG A 403     -28.493  21.031 -57.518  1.00  0.78           H  
ATOM   6132  HA  ARG A 403     -26.029  21.900 -56.381  1.00  0.78           H  
ATOM   6133 1HB  ARG A 403     -26.713  20.840 -59.107  1.00  0.78           H  
ATOM   6134 2HB  ARG A 403     -25.068  21.266 -58.642  1.00  0.78           H  
ATOM   6135 1HG  ARG A 403     -25.469  19.681 -56.662  1.00  0.78           H  
ATOM   6136 2HG  ARG A 403     -26.835  19.104 -57.553  1.00  0.78           H  
ATOM   6137 1HD  ARG A 403     -24.059  19.131 -58.550  1.00  0.78           H  
ATOM   6138 2HD  ARG A 403     -24.955  17.741 -57.910  1.00  0.78           H  
ATOM   6139  HE  ARG A 403     -25.218  18.990 -60.550  1.00  0.78           H  
ATOM   6140 1HH1 ARG A 403     -26.770  16.687 -58.260  1.00  0.78           H  
ATOM   6141 2HH1 ARG A 403     -27.518  15.844 -59.591  1.00  0.78           H  
ATOM   6142 1HH2 ARG A 403     -26.199  17.953 -62.034  1.00  0.78           H  
ATOM   6143 2HH2 ARG A 403     -27.187  16.504 -61.728  1.00  0.78           H  
ATOM   6144  N   PHE A 404     -27.366  23.878 -58.646  1.00  0.76           N  
ATOM   6145  CA  PHE A 404     -27.322  25.246 -59.147  1.00  0.76           C  
ATOM   6146  C   PHE A 404     -27.272  26.209 -57.972  1.00  0.76           C  
ATOM   6147  O   PHE A 404     -26.400  27.085 -57.913  1.00  0.76           O  
ATOM   6148  CB  PHE A 404     -28.553  25.562 -60.005  1.00  0.76           C  
ATOM   6149  CG  PHE A 404     -28.669  27.006 -60.400  1.00  0.76           C  
ATOM   6150  CD1 PHE A 404     -27.982  27.523 -61.455  1.00  0.76           C  
ATOM   6151  CD2 PHE A 404     -29.483  27.859 -59.670  1.00  0.76           C  
ATOM   6152  CE1 PHE A 404     -28.099  28.857 -61.793  1.00  0.76           C  
ATOM   6153  CE2 PHE A 404     -29.599  29.190 -60.000  1.00  0.76           C  
ATOM   6154  CZ  PHE A 404     -28.901  29.689 -61.071  1.00  0.76           C  
ATOM   6155  H   PHE A 404     -28.140  23.277 -58.926  1.00  0.76           H  
ATOM   6156  HA  PHE A 404     -26.421  25.375 -59.745  1.00  0.76           H  
ATOM   6157 1HB  PHE A 404     -28.530  24.954 -60.911  1.00  0.76           H  
ATOM   6158 2HB  PHE A 404     -29.446  25.298 -59.470  1.00  0.76           H  
ATOM   6159  HD1 PHE A 404     -27.344  26.869 -62.034  1.00  0.76           H  
ATOM   6160  HD2 PHE A 404     -30.040  27.464 -58.811  1.00  0.76           H  
ATOM   6161  HE1 PHE A 404     -27.555  29.246 -62.632  1.00  0.76           H  
ATOM   6162  HE2 PHE A 404     -30.242  29.842 -59.409  1.00  0.76           H  
ATOM   6163  HZ  PHE A 404     -28.985  30.742 -61.344  1.00  0.76           H  
ATOM   6164  N   ASP A 405     -28.203  26.043 -57.019  1.00  0.74           N  
ATOM   6165  CA  ASP A 405     -28.244  26.915 -55.847  1.00  0.74           C  
ATOM   6166  C   ASP A 405     -26.959  26.825 -55.023  1.00  0.74           C  
ATOM   6167  O   ASP A 405     -26.441  27.844 -54.561  1.00  0.74           O  
ATOM   6168  CB  ASP A 405     -29.457  26.583 -54.964  1.00  0.74           C  
ATOM   6169  CG  ASP A 405     -30.808  27.063 -55.557  1.00  0.74           C  
ATOM   6170  OD1 ASP A 405     -30.794  27.858 -56.469  1.00  0.74           O  
ATOM   6171  OD2 ASP A 405     -31.834  26.631 -55.084  1.00  0.74           O  
ATOM   6172  H   ASP A 405     -28.897  25.298 -57.124  1.00  0.74           H  
ATOM   6173  HA  ASP A 405     -28.351  27.942 -56.196  1.00  0.74           H  
ATOM   6174 1HB  ASP A 405     -29.507  25.500 -54.836  1.00  0.74           H  
ATOM   6175 2HB  ASP A 405     -29.323  27.020 -53.976  1.00  0.74           H  
ATOM   6176  N   ILE A 406     -26.400  25.624 -54.891  1.00  0.74           N  
ATOM   6177  CA  ILE A 406     -25.161  25.457 -54.139  1.00  0.74           C  
ATOM   6178  C   ILE A 406     -24.005  26.179 -54.820  1.00  0.74           C  
ATOM   6179  O   ILE A 406     -23.317  26.982 -54.189  1.00  0.74           O  
ATOM   6180  CB  ILE A 406     -24.852  23.962 -53.965  1.00  0.74           C  
ATOM   6181  CG1 ILE A 406     -25.910  23.340 -53.039  1.00  0.74           C  
ATOM   6182  CG2 ILE A 406     -23.461  23.759 -53.443  1.00  0.74           C  
ATOM   6183  CD1 ILE A 406     -25.922  21.835 -53.041  1.00  0.74           C  
ATOM   6184  H   ILE A 406     -26.868  24.806 -55.282  1.00  0.74           H  
ATOM   6185  HA  ILE A 406     -25.298  25.892 -53.151  1.00  0.74           H  
ATOM   6186  HB  ILE A 406     -24.939  23.470 -54.927  1.00  0.74           H  
ATOM   6187 1HG1 ILE A 406     -25.722  23.682 -52.018  1.00  0.74           H  
ATOM   6188 2HG1 ILE A 406     -26.884  23.698 -53.336  1.00  0.74           H  
ATOM   6189 1HG2 ILE A 406     -23.263  22.704 -53.338  1.00  0.74           H  
ATOM   6190 2HG2 ILE A 406     -22.756  24.189 -54.147  1.00  0.74           H  
ATOM   6191 3HG2 ILE A 406     -23.363  24.246 -52.475  1.00  0.74           H  
ATOM   6192 1HD1 ILE A 406     -26.696  21.477 -52.361  1.00  0.74           H  
ATOM   6193 2HD1 ILE A 406     -26.131  21.482 -54.046  1.00  0.74           H  
ATOM   6194 3HD1 ILE A 406     -24.952  21.464 -52.719  1.00  0.74           H  
ATOM   6195  N   LEU A 407     -23.833  25.961 -56.123  1.00  0.75           N  
ATOM   6196  CA  LEU A 407     -22.763  26.624 -56.852  1.00  0.75           C  
ATOM   6197  C   LEU A 407     -22.948  28.127 -56.868  1.00  0.75           C  
ATOM   6198  O   LEU A 407     -21.986  28.875 -56.702  1.00  0.75           O  
ATOM   6199  CB  LEU A 407     -22.700  26.104 -58.284  1.00  0.75           C  
ATOM   6200  CG  LEU A 407     -22.187  24.684 -58.450  1.00  0.75           C  
ATOM   6201  CD1 LEU A 407     -22.391  24.251 -59.896  1.00  0.75           C  
ATOM   6202  CD2 LEU A 407     -20.692  24.656 -58.058  1.00  0.75           C  
ATOM   6203  H   LEU A 407     -24.442  25.307 -56.608  1.00  0.75           H  
ATOM   6204  HA  LEU A 407     -21.820  26.394 -56.356  1.00  0.75           H  
ATOM   6205 1HB  LEU A 407     -23.713  26.128 -58.691  1.00  0.75           H  
ATOM   6206 2HB  LEU A 407     -22.074  26.765 -58.872  1.00  0.75           H  
ATOM   6207  HG  LEU A 407     -22.752  24.006 -57.805  1.00  0.75           H  
ATOM   6208 1HD1 LEU A 407     -22.030  23.234 -60.022  1.00  0.75           H  
ATOM   6209 2HD1 LEU A 407     -23.453  24.290 -60.138  1.00  0.75           H  
ATOM   6210 3HD1 LEU A 407     -21.846  24.919 -60.559  1.00  0.75           H  
ATOM   6211 1HD2 LEU A 407     -20.288  23.662 -58.165  1.00  0.75           H  
ATOM   6212 2HD2 LEU A 407     -20.133  25.333 -58.695  1.00  0.75           H  
ATOM   6213 3HD2 LEU A 407     -20.587  24.973 -57.018  1.00  0.75           H  
ATOM   6214  N   THR A 408     -24.190  28.588 -56.993  1.00  0.77           N  
ATOM   6215  CA  THR A 408     -24.452  30.013 -57.010  1.00  0.77           C  
ATOM   6216  C   THR A 408     -24.004  30.636 -55.696  1.00  0.77           C  
ATOM   6217  O   THR A 408     -23.294  31.653 -55.685  1.00  0.77           O  
ATOM   6218  CB  THR A 408     -25.952  30.287 -57.224  1.00  0.77           C  
ATOM   6219  OG1 THR A 408     -26.356  29.754 -58.488  1.00  0.77           O  
ATOM   6220  CG2 THR A 408     -26.230  31.770 -57.192  1.00  0.77           C  
ATOM   6221  H   THR A 408     -24.970  27.944 -57.124  1.00  0.77           H  
ATOM   6222  HA  THR A 408     -23.885  30.466 -57.823  1.00  0.77           H  
ATOM   6223  HB  THR A 408     -26.523  29.795 -56.437  1.00  0.77           H  
ATOM   6224  HG1 THR A 408     -26.278  28.772 -58.447  1.00  0.77           H  
ATOM   6225 1HG2 THR A 408     -27.295  31.938 -57.344  1.00  0.77           H  
ATOM   6226 2HG2 THR A 408     -25.930  32.172 -56.223  1.00  0.77           H  
ATOM   6227 3HG2 THR A 408     -25.667  32.263 -57.982  1.00  0.77           H  
ATOM   6228  N   LYS A 409     -24.364  29.999 -54.576  1.00  0.81           N  
ATOM   6229  CA  LYS A 409     -23.993  30.546 -53.283  1.00  0.81           C  
ATOM   6230  C   LYS A 409     -22.494  30.465 -53.056  1.00  0.81           C  
ATOM   6231  O   LYS A 409     -21.918  31.361 -52.450  1.00  0.81           O  
ATOM   6232  CB  LYS A 409     -24.707  29.804 -52.149  1.00  0.81           C  
ATOM   6233  CG  LYS A 409     -26.222  30.022 -52.059  1.00  0.81           C  
ATOM   6234  CD  LYS A 409     -26.576  31.450 -51.686  1.00  0.81           C  
ATOM   6235  CE  LYS A 409     -28.079  31.609 -51.512  1.00  0.81           C  
ATOM   6236  NZ  LYS A 409     -28.460  33.021 -51.207  1.00  0.81           N  
ATOM   6237  H   LYS A 409     -24.939  29.154 -54.622  1.00  0.81           H  
ATOM   6238  HA  LYS A 409     -24.286  31.594 -53.256  1.00  0.81           H  
ATOM   6239 1HB  LYS A 409     -24.547  28.729 -52.279  1.00  0.81           H  
ATOM   6240 2HB  LYS A 409     -24.266  30.085 -51.197  1.00  0.81           H  
ATOM   6241 1HG  LYS A 409     -26.676  29.795 -53.020  1.00  0.81           H  
ATOM   6242 2HG  LYS A 409     -26.640  29.343 -51.311  1.00  0.81           H  
ATOM   6243 1HD  LYS A 409     -26.082  31.710 -50.748  1.00  0.81           H  
ATOM   6244 2HD  LYS A 409     -26.228  32.128 -52.465  1.00  0.81           H  
ATOM   6245 1HE  LYS A 409     -28.578  31.297 -52.427  1.00  0.81           H  
ATOM   6246 2HE  LYS A 409     -28.408  30.967 -50.692  1.00  0.81           H  
ATOM   6247 1HZ  LYS A 409     -29.462  33.079 -51.096  1.00  0.81           H  
ATOM   6248 2HZ  LYS A 409     -28.009  33.315 -50.353  1.00  0.81           H  
ATOM   6249 3HZ  LYS A 409     -28.169  33.621 -51.964  1.00  0.81           H  
ATOM   6250  N   GLN A 410     -21.846  29.407 -53.540  1.00  0.88           N  
ATOM   6251  CA  GLN A 410     -20.404  29.270 -53.360  1.00  0.88           C  
ATOM   6252  C   GLN A 410     -19.605  30.277 -54.193  1.00  0.88           C  
ATOM   6253  O   GLN A 410     -18.711  30.945 -53.675  1.00  0.88           O  
ATOM   6254  CB  GLN A 410     -20.005  27.841 -53.698  1.00  0.88           C  
ATOM   6255  CG  GLN A 410     -20.512  26.835 -52.684  1.00  0.88           C  
ATOM   6256  CD  GLN A 410     -20.393  25.411 -53.139  1.00  0.88           C  
ATOM   6257  OE1 GLN A 410     -20.246  25.135 -54.332  1.00  0.88           O  
ATOM   6258  NE2 GLN A 410     -20.484  24.492 -52.182  1.00  0.88           N  
ATOM   6259  H   GLN A 410     -22.364  28.666 -54.012  1.00  0.88           H  
ATOM   6260  HA  GLN A 410     -20.176  29.448 -52.313  1.00  0.88           H  
ATOM   6261 1HB  GLN A 410     -20.413  27.575 -54.674  1.00  0.88           H  
ATOM   6262 2HB  GLN A 410     -18.921  27.762 -53.755  1.00  0.88           H  
ATOM   6263 1HG  GLN A 410     -19.923  26.942 -51.775  1.00  0.88           H  
ATOM   6264 2HG  GLN A 410     -21.556  27.043 -52.468  1.00  0.88           H  
ATOM   6265 1HE2 GLN A 410     -20.446  23.512 -52.394  1.00  0.88           H  
ATOM   6266 2HE2 GLN A 410     -20.601  24.780 -51.230  1.00  0.88           H  
ATOM   6267  N   PHE A 411     -19.986  30.485 -55.457  1.00  1.01           N  
ATOM   6268  CA  PHE A 411     -19.252  31.430 -56.302  1.00  1.01           C  
ATOM   6269  C   PHE A 411     -19.489  32.872 -55.841  1.00  1.01           C  
ATOM   6270  O   PHE A 411     -18.599  33.735 -55.945  1.00  1.01           O  
ATOM   6271  CB  PHE A 411     -19.635  31.300 -57.783  1.00  1.01           C  
ATOM   6272  CG  PHE A 411     -19.016  30.113 -58.580  1.00  1.01           C  
ATOM   6273  CD1 PHE A 411     -19.806  29.069 -59.064  1.00  1.01           C  
ATOM   6274  CD2 PHE A 411     -17.639  30.069 -58.857  1.00  1.01           C  
ATOM   6275  CE1 PHE A 411     -19.249  28.019 -59.799  1.00  1.01           C  
ATOM   6276  CE2 PHE A 411     -17.087  29.016 -59.587  1.00  1.01           C  
ATOM   6277  CZ  PHE A 411     -17.896  27.995 -60.055  1.00  1.01           C  
ATOM   6278  H   PHE A 411     -20.753  29.945 -55.853  1.00  1.01           H  
ATOM   6279  HA  PHE A 411     -18.189  31.211 -56.212  1.00  1.01           H  
ATOM   6280 1HB  PHE A 411     -20.723  31.220 -57.859  1.00  1.01           H  
ATOM   6281 2HB  PHE A 411     -19.352  32.212 -58.275  1.00  1.01           H  
ATOM   6282  HD1 PHE A 411     -20.874  29.086 -58.870  1.00  1.01           H  
ATOM   6283  HD2 PHE A 411     -16.997  30.874 -58.495  1.00  1.01           H  
ATOM   6284  HE1 PHE A 411     -19.886  27.218 -60.170  1.00  1.01           H  
ATOM   6285  HE2 PHE A 411     -16.017  28.994 -59.789  1.00  1.01           H  
ATOM   6286  HZ  PHE A 411     -17.462  27.172 -60.622  1.00  1.01           H  
ATOM   6287  N   SER A 412     -20.647  33.109 -55.221  1.00  1.20           N  
ATOM   6288  CA  SER A 412     -21.007  34.423 -54.718  1.00  1.20           C  
ATOM   6289  C   SER A 412     -20.182  34.808 -53.485  1.00  1.20           C  
ATOM   6290  O   SER A 412     -20.201  35.967 -53.072  1.00  1.20           O  
ATOM   6291  CB  SER A 412     -22.485  34.465 -54.370  1.00  1.20           C  
ATOM   6292  OG  SER A 412     -23.281  34.300 -55.517  1.00  1.20           O  
ATOM   6293  H   SER A 412     -21.352  32.372 -55.158  1.00  1.20           H  
ATOM   6294  HA  SER A 412     -20.813  35.152 -55.503  1.00  1.20           H  
ATOM   6295 1HB  SER A 412     -22.710  33.678 -53.652  1.00  1.20           H  
ATOM   6296 2HB  SER A 412     -22.715  35.417 -53.899  1.00  1.20           H  
ATOM   6297  HG  SER A 412     -23.167  33.361 -55.778  1.00  1.20           H  
ATOM   6298  N   ARG A 413     -19.442  33.849 -52.897  1.00  1.44           N  
ATOM   6299  CA  ARG A 413     -18.602  34.141 -51.742  1.00  1.44           C  
ATOM   6300  C   ARG A 413     -17.271  34.723 -52.202  1.00  1.44           C  
ATOM   6301  O   ARG A 413     -16.490  35.216 -51.387  1.00  1.44           O  
ATOM   6302  CB  ARG A 413     -18.341  32.892 -50.914  1.00  1.44           C  
ATOM   6303  CG  ARG A 413     -19.569  32.310 -50.262  1.00  1.44           C  
ATOM   6304  CD  ARG A 413     -19.304  31.016 -49.568  1.00  1.44           C  
ATOM   6305  NE  ARG A 413     -20.545  30.414 -49.068  1.00  1.44           N  
ATOM   6306  CZ  ARG A 413     -20.632  29.233 -48.415  1.00  1.44           C  
ATOM   6307  NH1 ARG A 413     -19.543  28.541 -48.158  1.00  1.44           N  
ATOM   6308  NH2 ARG A 413     -21.812  28.773 -48.040  1.00  1.44           N  
ATOM   6309  H   ARG A 413     -19.436  32.895 -53.259  1.00  1.44           H  
ATOM   6310  HA  ARG A 413     -19.110  34.876 -51.117  1.00  1.44           H  
ATOM   6311 1HB  ARG A 413     -17.907  32.123 -51.547  1.00  1.44           H  
ATOM   6312 2HB  ARG A 413     -17.622  33.119 -50.131  1.00  1.44           H  
ATOM   6313 1HG  ARG A 413     -19.959  33.017 -49.531  1.00  1.44           H  
ATOM   6314 2HG  ARG A 413     -20.297  32.148 -51.012  1.00  1.44           H  
ATOM   6315 1HD  ARG A 413     -18.847  30.321 -50.273  1.00  1.44           H  
ATOM   6316 2HD  ARG A 413     -18.635  31.177 -48.726  1.00  1.44           H  
ATOM   6317  HE  ARG A 413     -21.406  30.912 -49.254  1.00  1.44           H  
ATOM   6318 1HH1 ARG A 413     -18.641  28.895 -48.444  1.00  1.44           H  
ATOM   6319 2HH1 ARG A 413     -19.607  27.657 -47.673  1.00  1.44           H  
ATOM   6320 1HH2 ARG A 413     -22.649  29.298 -48.252  1.00  1.44           H  
ATOM   6321 2HH2 ARG A 413     -21.883  27.886 -47.557  1.00  1.44           H  
ATOM   6322  N   MET A 414     -17.003  34.646 -53.511  1.00  1.70           N  
ATOM   6323  CA  MET A 414     -15.786  35.206 -54.072  1.00  1.70           C  
ATOM   6324  C   MET A 414     -16.055  36.629 -54.537  1.00  1.70           C  
ATOM   6325  O   MET A 414     -15.423  37.576 -54.065  1.00  1.70           O  
ATOM   6326  CB  MET A 414     -15.315  34.377 -55.267  1.00  1.70           C  
ATOM   6327  CG  MET A 414     -14.081  34.931 -55.944  1.00  1.70           C  
ATOM   6328  SD  MET A 414     -13.689  34.086 -57.451  1.00  1.70           S  
ATOM   6329  CE  MET A 414     -15.135  34.483 -58.402  1.00  1.70           C  
ATOM   6330  H   MET A 414     -17.671  34.222 -54.152  1.00  1.70           H  
ATOM   6331  HA  MET A 414     -15.013  35.234 -53.306  1.00  1.70           H  
ATOM   6332 1HB  MET A 414     -15.096  33.363 -54.941  1.00  1.70           H  
ATOM   6333 2HB  MET A 414     -16.105  34.315 -56.010  1.00  1.70           H  
ATOM   6334 1HG  MET A 414     -14.226  35.978 -56.166  1.00  1.70           H  
ATOM   6335 2HG  MET A 414     -13.231  34.843 -55.271  1.00  1.70           H  
ATOM   6336 1HE  MET A 414     -15.050  34.040 -59.393  1.00  1.70           H  
ATOM   6337 2HE  MET A 414     -16.020  34.088 -57.901  1.00  1.70           H  
ATOM   6338 3HE  MET A 414     -15.225  35.559 -58.485  1.00  1.70           H  
ATOM   6339  N   SER A 415     -17.032  36.747 -55.449  1.00  1.90           N  
ATOM   6340  CA  SER A 415     -17.462  37.982 -56.134  1.00  1.90           C  
ATOM   6341  C   SER A 415     -16.276  38.597 -56.911  1.00  1.90           C  
ATOM   6342  O   SER A 415     -15.144  38.146 -56.750  1.00  1.90           O  
ATOM   6343  CB  SER A 415     -18.021  38.993 -55.111  1.00  1.90           C  
ATOM   6344  OG  SER A 415     -17.021  39.609 -54.324  1.00  1.90           O  
ATOM   6345  H   SER A 415     -17.517  35.885 -55.700  1.00  1.90           H  
ATOM   6346  HA  SER A 415     -18.246  37.714 -56.842  1.00  1.90           H  
ATOM   6347 1HB  SER A 415     -18.627  39.745 -55.577  1.00  1.90           H  
ATOM   6348 2HB  SER A 415     -18.686  38.438 -54.444  1.00  1.90           H  
ATOM   6349  HG  SER A 415     -16.354  38.944 -54.146  1.00  1.90           H  
ATOM   6350  N   SER A 416     -16.478  39.641 -57.740  1.00  1.96           N  
ATOM   6351  CA  SER A 416     -17.740  40.222 -58.215  1.00  1.96           C  
ATOM   6352  C   SER A 416     -17.801  39.900 -59.709  1.00  1.96           C  
ATOM   6353  O   SER A 416     -18.283  38.839 -60.100  1.00  1.96           O  
ATOM   6354  CB  SER A 416     -17.810  41.720 -57.910  1.00  1.96           C  
ATOM   6355  OG  SER A 416     -16.789  42.435 -58.558  1.00  1.96           O  
ATOM   6356  H   SER A 416     -15.644  40.056 -58.118  1.00  1.96           H  
ATOM   6357  HA  SER A 416     -18.594  39.737 -57.760  1.00  1.96           H  
ATOM   6358 1HB  SER A 416     -18.780  42.103 -58.233  1.00  1.96           H  
ATOM   6359 2HB  SER A 416     -17.740  41.875 -56.834  1.00  1.96           H  
ATOM   6360  HG  SER A 416     -16.989  43.371 -58.414  1.00  1.96           H  
ATOM   6361  N   ASP A 417     -17.194  40.757 -60.537  1.00  1.85           N  
ATOM   6362  CA  ASP A 417     -17.083  40.525 -61.982  1.00  1.85           C  
ATOM   6363  C   ASP A 417     -16.308  39.231 -62.237  1.00  1.85           C  
ATOM   6364  O   ASP A 417     -16.520  38.535 -63.231  1.00  1.85           O  
ATOM   6365  CB  ASP A 417     -16.352  41.677 -62.679  1.00  1.85           C  
ATOM   6366  CG  ASP A 417     -17.156  42.977 -62.778  1.00  1.85           C  
ATOM   6367  OD1 ASP A 417     -18.340  42.966 -62.522  1.00  1.85           O  
ATOM   6368  OD2 ASP A 417     -16.565  43.973 -63.129  1.00  1.85           O  
ATOM   6369  H   ASP A 417     -16.823  41.597 -60.129  1.00  1.85           H  
ATOM   6370  HA  ASP A 417     -18.083  40.424 -62.404  1.00  1.85           H  
ATOM   6371 1HB  ASP A 417     -15.422  41.884 -62.146  1.00  1.85           H  
ATOM   6372 2HB  ASP A 417     -16.081  41.365 -63.686  1.00  1.85           H  
ATOM   6373  N   ARG A 418     -15.451  38.880 -61.271  1.00  1.62           N  
ATOM   6374  CA  ARG A 418     -14.621  37.686 -61.289  1.00  1.62           C  
ATOM   6375  C   ARG A 418     -15.460  36.424 -61.339  1.00  1.62           C  
ATOM   6376  O   ARG A 418     -14.984  35.364 -61.734  1.00  1.62           O  
ATOM   6377  CB  ARG A 418     -13.742  37.611 -60.050  1.00  1.62           C  
ATOM   6378  CG  ARG A 418     -12.627  38.627 -59.943  1.00  1.62           C  
ATOM   6379  CD  ARG A 418     -11.944  38.497 -58.625  1.00  1.62           C  
ATOM   6380  NE  ARG A 418     -11.234  37.222 -58.467  1.00  1.62           N  
ATOM   6381  CZ  ARG A 418     -10.937  36.675 -57.275  1.00  1.62           C  
ATOM   6382  NH1 ARG A 418     -11.310  37.281 -56.165  1.00  1.62           N  
ATOM   6383  NH2 ARG A 418     -10.272  35.537 -57.214  1.00  1.62           N  
ATOM   6384  H   ARG A 418     -15.360  39.507 -60.489  1.00  1.62           H  
ATOM   6385  HA  ARG A 418     -14.004  37.721 -62.174  1.00  1.62           H  
ATOM   6386 1HB  ARG A 418     -14.361  37.723 -59.168  1.00  1.62           H  
ATOM   6387 2HB  ARG A 418     -13.281  36.623 -59.995  1.00  1.62           H  
ATOM   6388 1HG  ARG A 418     -11.894  38.471 -60.728  1.00  1.62           H  
ATOM   6389 2HG  ARG A 418     -13.032  39.635 -60.026  1.00  1.62           H  
ATOM   6390 1HD  ARG A 418     -11.219  39.302 -58.519  1.00  1.62           H  
ATOM   6391 2HD  ARG A 418     -12.688  38.571 -57.829  1.00  1.62           H  
ATOM   6392  HE  ARG A 418     -10.910  36.729 -59.310  1.00  1.62           H  
ATOM   6393 1HH1 ARG A 418     -11.822  38.152 -56.215  1.00  1.62           H  
ATOM   6394 2HH1 ARG A 418     -11.093  36.877 -55.269  1.00  1.62           H  
ATOM   6395 1HH2 ARG A 418      -9.986  35.075 -58.073  1.00  1.62           H  
ATOM   6396 2HH2 ARG A 418     -10.046  35.145 -56.315  1.00  1.62           H  
ATOM   6397  N   HIS A 419     -16.712  36.508 -60.909  1.00  1.36           N  
ATOM   6398  CA  HIS A 419     -17.587  35.360 -60.983  1.00  1.36           C  
ATOM   6399  C   HIS A 419     -17.717  34.900 -62.423  1.00  1.36           C  
ATOM   6400  O   HIS A 419     -17.790  33.700 -62.670  1.00  1.36           O  
ATOM   6401  CB  HIS A 419     -18.959  35.661 -60.406  1.00  1.36           C  
ATOM   6402  CG  HIS A 419     -19.908  34.476 -60.441  1.00  1.36           C  
ATOM   6403  ND1 HIS A 419     -21.237  34.578 -60.075  1.00  1.36           N  
ATOM   6404  CD2 HIS A 419     -19.722  33.182 -60.813  1.00  1.36           C  
ATOM   6405  CE1 HIS A 419     -21.822  33.397 -60.210  1.00  1.36           C  
ATOM   6406  NE2 HIS A 419     -20.930  32.540 -60.651  1.00  1.36           N  
ATOM   6407  H   HIS A 419     -17.095  37.390 -60.577  1.00  1.36           H  
ATOM   6408  HA  HIS A 419     -17.167  34.535 -60.420  1.00  1.36           H  
ATOM   6409 1HB  HIS A 419     -18.850  35.997 -59.371  1.00  1.36           H  
ATOM   6410 2HB  HIS A 419     -19.411  36.478 -60.968  1.00  1.36           H  
ATOM   6411  HD1 HIS A 419     -21.700  35.406 -59.765  1.00  1.36           H  
ATOM   6412  HD2 HIS A 419     -18.855  32.627 -61.178  1.00  1.36           H  
ATOM   6413  HE1 HIS A 419     -22.877  33.268 -59.969  1.00  1.36           H  
ATOM   6414  N   VAL A 420     -17.850  35.868 -63.358  1.00  1.13           N  
ATOM   6415  CA  VAL A 420     -18.019  35.697 -64.817  1.00  1.13           C  
ATOM   6416  C   VAL A 420     -19.211  34.872 -65.307  1.00  1.13           C  
ATOM   6417  O   VAL A 420     -19.930  35.296 -66.212  1.00  1.13           O  
ATOM   6418  CB  VAL A 420     -16.789  35.046 -65.441  1.00  1.13           C  
ATOM   6419  CG1 VAL A 420     -17.032  34.782 -66.926  1.00  1.13           C  
ATOM   6420  CG2 VAL A 420     -15.569  35.895 -65.226  1.00  1.13           C  
ATOM   6421  H   VAL A 420     -17.733  36.830 -63.047  1.00  1.13           H  
ATOM   6422  HA  VAL A 420     -18.111  36.698 -65.237  1.00  1.13           H  
ATOM   6423  HB  VAL A 420     -16.660  34.115 -64.992  1.00  1.13           H  
ATOM   6424 1HG1 VAL A 420     -16.174  34.290 -67.356  1.00  1.13           H  
ATOM   6425 2HG1 VAL A 420     -17.907  34.147 -67.050  1.00  1.13           H  
ATOM   6426 3HG1 VAL A 420     -17.195  35.728 -67.436  1.00  1.13           H  
ATOM   6427 1HG2 VAL A 420     -14.709  35.392 -65.654  1.00  1.13           H  
ATOM   6428 2HG2 VAL A 420     -15.704  36.864 -65.698  1.00  1.13           H  
ATOM   6429 3HG2 VAL A 420     -15.410  36.032 -64.169  1.00  1.13           H  
ATOM   6430  N   LEU A 421     -19.396  33.684 -64.753  1.00  0.96           N  
ATOM   6431  CA  LEU A 421     -20.410  32.768 -65.211  1.00  0.96           C  
ATOM   6432  C   LEU A 421     -21.814  33.303 -64.976  1.00  0.96           C  
ATOM   6433  O   LEU A 421     -22.163  33.752 -63.885  1.00  0.96           O  
ATOM   6434  CB  LEU A 421     -20.275  31.440 -64.434  1.00  0.96           C  
ATOM   6435  CG  LEU A 421     -19.212  30.423 -64.926  1.00  0.96           C  
ATOM   6436  CD1 LEU A 421     -17.833  30.924 -64.531  1.00  0.96           C  
ATOM   6437  CD2 LEU A 421     -19.492  29.049 -64.320  1.00  0.96           C  
ATOM   6438  H   LEU A 421     -18.782  33.410 -64.006  1.00  0.96           H  
ATOM   6439  HA  LEU A 421     -20.270  32.596 -66.277  1.00  0.96           H  
ATOM   6440 1HB  LEU A 421     -20.024  31.683 -63.404  1.00  0.96           H  
ATOM   6441 2HB  LEU A 421     -21.243  30.943 -64.427  1.00  0.96           H  
ATOM   6442  HG  LEU A 421     -19.247  30.348 -66.010  1.00  0.96           H  
ATOM   6443 1HD1 LEU A 421     -17.087  30.227 -64.857  1.00  0.96           H  
ATOM   6444 2HD1 LEU A 421     -17.644  31.895 -64.981  1.00  0.96           H  
ATOM   6445 3HD1 LEU A 421     -17.771  31.021 -63.444  1.00  0.96           H  
ATOM   6446 1HD2 LEU A 421     -18.752  28.338 -64.665  1.00  0.96           H  
ATOM   6447 2HD2 LEU A 421     -19.445  29.119 -63.233  1.00  0.96           H  
ATOM   6448 3HD2 LEU A 421     -20.483  28.713 -64.625  1.00  0.96           H  
ATOM   6449  N   ASP A 422     -22.632  33.209 -66.017  1.00  0.84           N  
ATOM   6450  CA  ASP A 422     -24.037  33.578 -65.957  1.00  0.84           C  
ATOM   6451  C   ASP A 422     -24.807  32.422 -65.364  1.00  0.84           C  
ATOM   6452  O   ASP A 422     -24.265  31.325 -65.212  1.00  0.84           O  
ATOM   6453  CB  ASP A 422     -24.573  33.973 -67.348  1.00  0.84           C  
ATOM   6454  CG  ASP A 422     -25.903  34.814 -67.329  1.00  0.84           C  
ATOM   6455  OD1 ASP A 422     -26.480  34.977 -66.269  1.00  0.84           O  
ATOM   6456  OD2 ASP A 422     -26.305  35.270 -68.370  1.00  0.84           O  
ATOM   6457  H   ASP A 422     -22.258  32.865 -66.888  1.00  0.84           H  
ATOM   6458  HA  ASP A 422     -24.146  34.438 -65.294  1.00  0.84           H  
ATOM   6459 1HB  ASP A 422     -23.811  34.552 -67.871  1.00  0.84           H  
ATOM   6460 2HB  ASP A 422     -24.749  33.071 -67.934  1.00  0.84           H  
ATOM   6461  N   SER A 423     -26.074  32.647 -65.077  1.00  0.77           N  
ATOM   6462  CA  SER A 423     -26.918  31.610 -64.514  1.00  0.77           C  
ATOM   6463  C   SER A 423     -26.943  30.389 -65.427  1.00  0.77           C  
ATOM   6464  O   SER A 423     -26.912  29.255 -64.954  1.00  0.77           O  
ATOM   6465  CB  SER A 423     -28.322  32.139 -64.325  1.00  0.77           C  
ATOM   6466  OG  SER A 423     -28.342  33.170 -63.378  1.00  0.77           O  
ATOM   6467  H   SER A 423     -26.440  33.583 -65.253  1.00  0.77           H  
ATOM   6468  HA  SER A 423     -26.508  31.317 -63.546  1.00  0.77           H  
ATOM   6469 1HB  SER A 423     -28.703  32.510 -65.279  1.00  0.77           H  
ATOM   6470 2HB  SER A 423     -28.973  31.329 -64.004  1.00  0.77           H  
ATOM   6471  HG  SER A 423     -27.928  33.931 -63.812  1.00  0.77           H  
ATOM   6472  N   GLU A 424     -26.962  30.606 -66.742  1.00  0.71           N  
ATOM   6473  CA  GLU A 424     -27.005  29.473 -67.657  1.00  0.71           C  
ATOM   6474  C   GLU A 424     -25.725  28.638 -67.540  1.00  0.71           C  
ATOM   6475  O   GLU A 424     -25.769  27.409 -67.609  1.00  0.71           O  
ATOM   6476  CB  GLU A 424     -27.177  29.965 -69.100  1.00  0.71           C  
ATOM   6477  CG  GLU A 424     -28.532  30.628 -69.415  1.00  0.71           C  
ATOM   6478  CD  GLU A 424     -29.733  29.703 -69.310  1.00  0.71           C  
ATOM   6479  OE1 GLU A 424     -29.715  28.653 -69.907  1.00  0.71           O  
ATOM   6480  OE2 GLU A 424     -30.674  30.055 -68.616  1.00  0.71           O  
ATOM   6481  H   GLU A 424     -26.967  31.556 -67.093  1.00  0.71           H  
ATOM   6482  HA  GLU A 424     -27.848  28.843 -67.395  1.00  0.71           H  
ATOM   6483 1HB  GLU A 424     -26.395  30.691 -69.326  1.00  0.71           H  
ATOM   6484 2HB  GLU A 424     -27.050  29.126 -69.784  1.00  0.71           H  
ATOM   6485 1HG  GLU A 424     -28.672  31.458 -68.722  1.00  0.71           H  
ATOM   6486 2HG  GLU A 424     -28.489  31.041 -70.422  1.00  0.71           H  
ATOM   6487  N   ALA A 425     -24.582  29.308 -67.354  1.00  0.68           N  
ATOM   6488  CA  ALA A 425     -23.299  28.626 -67.205  1.00  0.68           C  
ATOM   6489  C   ALA A 425     -23.282  27.804 -65.921  1.00  0.68           C  
ATOM   6490  O   ALA A 425     -22.794  26.673 -65.898  1.00  0.68           O  
ATOM   6491  CB  ALA A 425     -22.168  29.624 -67.217  1.00  0.68           C  
ATOM   6492  H   ALA A 425     -24.615  30.315 -67.286  1.00  0.68           H  
ATOM   6493  HA  ALA A 425     -23.175  27.943 -68.045  1.00  0.68           H  
ATOM   6494 1HB  ALA A 425     -21.233  29.115 -67.126  1.00  0.68           H  
ATOM   6495 2HB  ALA A 425     -22.184  30.184 -68.147  1.00  0.68           H  
ATOM   6496 3HB  ALA A 425     -22.290  30.298 -66.387  1.00  0.68           H  
ATOM   6497  N   ILE A 426     -23.886  28.345 -64.863  1.00  0.67           N  
ATOM   6498  CA  ILE A 426     -23.946  27.614 -63.607  1.00  0.67           C  
ATOM   6499  C   ILE A 426     -24.858  26.400 -63.770  1.00  0.67           C  
ATOM   6500  O   ILE A 426     -24.526  25.321 -63.280  1.00  0.67           O  
ATOM   6501  CB  ILE A 426     -24.412  28.495 -62.437  1.00  0.67           C  
ATOM   6502  CG1 ILE A 426     -23.420  29.620 -62.187  1.00  0.67           C  
ATOM   6503  CG2 ILE A 426     -24.515  27.622 -61.170  1.00  0.67           C  
ATOM   6504  CD1 ILE A 426     -22.065  29.114 -61.807  1.00  0.67           C  
ATOM   6505  H   ILE A 426     -24.267  29.290 -64.934  1.00  0.67           H  
ATOM   6506  HA  ILE A 426     -22.948  27.253 -63.370  1.00  0.67           H  
ATOM   6507  HB  ILE A 426     -25.361  28.936 -62.677  1.00  0.67           H  
ATOM   6508 1HG1 ILE A 426     -23.325  30.214 -63.097  1.00  0.67           H  
ATOM   6509 2HG1 ILE A 426     -23.790  30.265 -61.388  1.00  0.67           H  
ATOM   6510 1HG2 ILE A 426     -24.849  28.228 -60.325  1.00  0.67           H  
ATOM   6511 2HG2 ILE A 426     -25.213  26.819 -61.332  1.00  0.67           H  
ATOM   6512 3HG2 ILE A 426     -23.539  27.201 -60.948  1.00  0.67           H  
ATOM   6513 1HD1 ILE A 426     -21.389  29.955 -61.649  1.00  0.67           H  
ATOM   6514 2HD1 ILE A 426     -22.146  28.535 -60.891  1.00  0.67           H  
ATOM   6515 3HD1 ILE A 426     -21.687  28.485 -62.595  1.00  0.67           H  
ATOM   6516  N   LYS A 427     -25.998  26.559 -64.467  1.00  0.67           N  
ATOM   6517  CA  LYS A 427     -26.889  25.424 -64.724  1.00  0.67           C  
ATOM   6518  C   LYS A 427     -26.180  24.359 -65.562  1.00  0.67           C  
ATOM   6519  O   LYS A 427     -26.360  23.161 -65.329  1.00  0.67           O  
ATOM   6520  CB  LYS A 427     -28.192  25.860 -65.408  1.00  0.67           C  
ATOM   6521  CG  LYS A 427     -29.157  26.603 -64.505  1.00  0.67           C  
ATOM   6522  CD  LYS A 427     -30.503  26.803 -65.152  1.00  0.67           C  
ATOM   6523  CE  LYS A 427     -30.417  27.837 -66.243  1.00  0.67           C  
ATOM   6524  NZ  LYS A 427     -31.747  28.157 -66.841  1.00  0.67           N  
ATOM   6525  H   LYS A 427     -26.245  27.483 -64.823  1.00  0.67           H  
ATOM   6526  HA  LYS A 427     -27.154  24.976 -63.769  1.00  0.67           H  
ATOM   6527 1HB  LYS A 427     -27.954  26.517 -66.246  1.00  0.67           H  
ATOM   6528 2HB  LYS A 427     -28.705  24.987 -65.810  1.00  0.67           H  
ATOM   6529 1HG  LYS A 427     -29.288  26.048 -63.578  1.00  0.67           H  
ATOM   6530 2HG  LYS A 427     -28.741  27.576 -64.281  1.00  0.67           H  
ATOM   6531 1HD  LYS A 427     -30.852  25.861 -65.575  1.00  0.67           H  
ATOM   6532 2HD  LYS A 427     -31.218  27.137 -64.401  1.00  0.67           H  
ATOM   6533 1HE  LYS A 427     -29.987  28.752 -65.832  1.00  0.67           H  
ATOM   6534 2HE  LYS A 427     -29.764  27.465 -67.032  1.00  0.67           H  
ATOM   6535 1HZ  LYS A 427     -31.578  28.867 -67.570  1.00  0.67           H  
ATOM   6536 2HZ  LYS A 427     -32.150  27.334 -67.255  1.00  0.67           H  
ATOM   6537 3HZ  LYS A 427     -32.367  28.526 -66.144  1.00  0.67           H  
ATOM   6538  N   TYR A 428     -25.350  24.788 -66.522  1.00  0.68           N  
ATOM   6539  CA  TYR A 428     -24.563  23.871 -67.345  1.00  0.68           C  
ATOM   6540  C   TYR A 428     -23.678  23.015 -66.435  1.00  0.68           C  
ATOM   6541  O   TYR A 428     -23.701  21.781 -66.503  1.00  0.68           O  
ATOM   6542  CB  TYR A 428     -23.745  24.673 -68.374  1.00  0.68           C  
ATOM   6543  CG  TYR A 428     -22.811  23.903 -69.260  1.00  0.68           C  
ATOM   6544  CD1 TYR A 428     -23.295  23.226 -70.370  1.00  0.68           C  
ATOM   6545  CD2 TYR A 428     -21.455  23.899 -68.977  1.00  0.68           C  
ATOM   6546  CE1 TYR A 428     -22.426  22.538 -71.194  1.00  0.68           C  
ATOM   6547  CE2 TYR A 428     -20.586  23.219 -69.795  1.00  0.68           C  
ATOM   6548  CZ  TYR A 428     -21.061  22.532 -70.908  1.00  0.68           C  
ATOM   6549  OH  TYR A 428     -20.184  21.810 -71.727  1.00  0.68           O  
ATOM   6550  H   TYR A 428     -25.277  25.789 -66.707  1.00  0.68           H  
ATOM   6551  HA  TYR A 428     -25.243  23.206 -67.877  1.00  0.68           H  
ATOM   6552 1HB  TYR A 428     -24.432  25.229 -69.013  1.00  0.68           H  
ATOM   6553 2HB  TYR A 428     -23.155  25.399 -67.862  1.00  0.68           H  
ATOM   6554  HD1 TYR A 428     -24.364  23.236 -70.590  1.00  0.68           H  
ATOM   6555  HD2 TYR A 428     -21.080  24.433 -68.104  1.00  0.68           H  
ATOM   6556  HE1 TYR A 428     -22.808  22.001 -72.061  1.00  0.68           H  
ATOM   6557  HE2 TYR A 428     -19.528  23.217 -69.568  1.00  0.68           H  
ATOM   6558  HH  TYR A 428     -20.646  21.553 -72.534  1.00  0.68           H  
ATOM   6559  N   ILE A 429     -22.940  23.669 -65.536  1.00  0.70           N  
ATOM   6560  CA  ILE A 429     -22.068  22.944 -64.621  1.00  0.70           C  
ATOM   6561  C   ILE A 429     -22.866  22.058 -63.673  1.00  0.70           C  
ATOM   6562  O   ILE A 429     -22.537  20.882 -63.484  1.00  0.70           O  
ATOM   6563  CB  ILE A 429     -21.238  23.925 -63.779  1.00  0.70           C  
ATOM   6564  CG1 ILE A 429     -20.311  24.711 -64.655  1.00  0.70           C  
ATOM   6565  CG2 ILE A 429     -20.436  23.143 -62.736  1.00  0.70           C  
ATOM   6566  CD1 ILE A 429     -19.306  23.833 -65.316  1.00  0.70           C  
ATOM   6567  H   ILE A 429     -22.966  24.692 -65.518  1.00  0.70           H  
ATOM   6568  HA  ILE A 429     -21.397  22.317 -65.206  1.00  0.70           H  
ATOM   6569  HB  ILE A 429     -21.907  24.631 -63.279  1.00  0.70           H  
ATOM   6570 1HG1 ILE A 429     -20.883  25.213 -65.427  1.00  0.70           H  
ATOM   6571 2HG1 ILE A 429     -19.814  25.461 -64.062  1.00  0.70           H  
ATOM   6572 1HG2 ILE A 429     -19.861  23.841 -62.135  1.00  0.70           H  
ATOM   6573 2HG2 ILE A 429     -21.114  22.585 -62.097  1.00  0.70           H  
ATOM   6574 3HG2 ILE A 429     -19.761  22.447 -63.235  1.00  0.70           H  
ATOM   6575 1HD1 ILE A 429     -18.635  24.403 -65.939  1.00  0.70           H  
ATOM   6576 2HD1 ILE A 429     -18.730  23.334 -64.557  1.00  0.70           H  
ATOM   6577 3HD1 ILE A 429     -19.816  23.090 -65.929  1.00  0.70           H  
ATOM   6578  N   ALA A 430     -23.960  22.590 -63.129  1.00  0.73           N  
ATOM   6579  CA  ALA A 430     -24.811  21.838 -62.224  1.00  0.73           C  
ATOM   6580  C   ALA A 430     -25.358  20.596 -62.912  1.00  0.73           C  
ATOM   6581  O   ALA A 430     -25.456  19.534 -62.294  1.00  0.73           O  
ATOM   6582  CB  ALA A 430     -25.951  22.708 -61.744  1.00  0.73           C  
ATOM   6583  H   ALA A 430     -24.192  23.558 -63.326  1.00  0.73           H  
ATOM   6584  HA  ALA A 430     -24.213  21.526 -61.369  1.00  0.73           H  
ATOM   6585 1HB  ALA A 430     -26.576  22.149 -61.058  1.00  0.73           H  
ATOM   6586 2HB  ALA A 430     -25.551  23.584 -61.242  1.00  0.73           H  
ATOM   6587 3HB  ALA A 430     -26.546  23.020 -62.592  1.00  0.73           H  
ATOM   6588  N   SER A 431     -25.693  20.719 -64.200  1.00  0.75           N  
ATOM   6589  CA  SER A 431     -26.222  19.610 -64.969  1.00  0.75           C  
ATOM   6590  C   SER A 431     -25.170  18.544 -65.215  1.00  0.75           C  
ATOM   6591  O   SER A 431     -25.452  17.358 -65.101  1.00  0.75           O  
ATOM   6592  CB  SER A 431     -26.751  20.103 -66.298  1.00  0.75           C  
ATOM   6593  OG  SER A 431     -27.837  20.969 -66.112  1.00  0.75           O  
ATOM   6594  H   SER A 431     -25.614  21.624 -64.658  1.00  0.75           H  
ATOM   6595  HA  SER A 431     -27.036  19.164 -64.418  1.00  0.75           H  
ATOM   6596 1HB  SER A 431     -25.960  20.621 -66.836  1.00  0.75           H  
ATOM   6597 2HB  SER A 431     -27.056  19.253 -66.900  1.00  0.75           H  
ATOM   6598  HG  SER A 431     -27.453  21.777 -65.699  1.00  0.75           H  
ATOM   6599  N   LYS A 432     -23.947  18.956 -65.553  1.00  0.77           N  
ATOM   6600  CA  LYS A 432     -22.894  17.986 -65.831  1.00  0.77           C  
ATOM   6601  C   LYS A 432     -22.399  17.273 -64.576  1.00  0.77           C  
ATOM   6602  O   LYS A 432     -22.115  16.074 -64.603  1.00  0.77           O  
ATOM   6603  CB  LYS A 432     -21.726  18.656 -66.541  1.00  0.77           C  
ATOM   6604  CG  LYS A 432     -22.061  19.090 -67.946  1.00  0.77           C  
ATOM   6605  CD  LYS A 432     -20.928  19.816 -68.627  1.00  0.77           C  
ATOM   6606  CE  LYS A 432     -19.872  18.868 -69.179  1.00  0.77           C  
ATOM   6607  NZ  LYS A 432     -18.819  19.593 -69.986  1.00  0.77           N  
ATOM   6608  H   LYS A 432     -23.763  19.956 -65.653  1.00  0.77           H  
ATOM   6609  HA  LYS A 432     -23.302  17.225 -66.497  1.00  0.77           H  
ATOM   6610 1HB  LYS A 432     -21.417  19.542 -65.973  1.00  0.77           H  
ATOM   6611 2HB  LYS A 432     -20.888  17.968 -66.586  1.00  0.77           H  
ATOM   6612 1HG  LYS A 432     -22.326  18.218 -68.541  1.00  0.77           H  
ATOM   6613 2HG  LYS A 432     -22.924  19.756 -67.913  1.00  0.77           H  
ATOM   6614 1HD  LYS A 432     -21.351  20.347 -69.445  1.00  0.77           H  
ATOM   6615 2HD  LYS A 432     -20.462  20.535 -67.942  1.00  0.77           H  
ATOM   6616 1HE  LYS A 432     -19.388  18.333 -68.363  1.00  0.77           H  
ATOM   6617 2HE  LYS A 432     -20.372  18.150 -69.827  1.00  0.77           H  
ATOM   6618 1HZ  LYS A 432     -18.160  18.931 -70.350  1.00  0.77           H  
ATOM   6619 2HZ  LYS A 432     -19.251  20.113 -70.764  1.00  0.77           H  
ATOM   6620 3HZ  LYS A 432     -18.302  20.268 -69.410  1.00  0.77           H  
ATOM   6621  N   THR A 433     -22.338  17.986 -63.454  1.00  0.78           N  
ATOM   6622  CA  THR A 433     -21.807  17.428 -62.211  1.00  0.78           C  
ATOM   6623  C   THR A 433     -22.775  16.503 -61.450  1.00  0.78           C  
ATOM   6624  O   THR A 433     -23.021  16.684 -60.250  1.00  0.78           O  
ATOM   6625  CB  THR A 433     -21.373  18.575 -61.266  1.00  0.78           C  
ATOM   6626  OG1 THR A 433     -22.437  19.504 -61.134  1.00  0.78           O  
ATOM   6627  CG2 THR A 433     -20.137  19.291 -61.730  1.00  0.78           C  
ATOM   6628  H   THR A 433     -22.607  18.970 -63.472  1.00  0.78           H  
ATOM   6629  HA  THR A 433     -20.924  16.844 -62.462  1.00  0.78           H  
ATOM   6630  HB  THR A 433     -21.175  18.165 -60.310  1.00  0.78           H  
ATOM   6631  HG1 THR A 433     -22.576  19.942 -62.006  1.00  0.78           H  
ATOM   6632 1HG2 THR A 433     -19.884  20.074 -61.019  1.00  0.78           H  
ATOM   6633 2HG2 THR A 433     -19.314  18.582 -61.799  1.00  0.78           H  
ATOM   6634 3HG2 THR A 433     -20.326  19.736 -62.705  1.00  0.78           H  
ATOM   6635  N   HIS A 434     -23.261  15.457 -62.109  1.00  0.78           N  
ATOM   6636  CA  HIS A 434     -24.159  14.540 -61.417  1.00  0.78           C  
ATOM   6637  C   HIS A 434     -23.346  13.730 -60.427  1.00  0.78           C  
ATOM   6638  O   HIS A 434     -22.251  13.275 -60.740  1.00  0.78           O  
ATOM   6639  CB  HIS A 434     -24.883  13.589 -62.386  1.00  0.78           C  
ATOM   6640  CG  HIS A 434     -25.926  14.230 -63.306  1.00  0.78           C  
ATOM   6641  ND1 HIS A 434     -27.152  14.725 -62.851  1.00  0.78           N  
ATOM   6642  CD2 HIS A 434     -25.919  14.431 -64.639  1.00  0.78           C  
ATOM   6643  CE1 HIS A 434     -27.836  15.197 -63.884  1.00  0.78           C  
ATOM   6644  NE2 HIS A 434     -27.112  15.028 -64.971  1.00  0.78           N  
ATOM   6645  H   HIS A 434     -23.000  15.338 -63.089  1.00  0.78           H  
ATOM   6646  HA  HIS A 434     -24.906  15.093 -60.861  1.00  0.78           H  
ATOM   6647 1HB  HIS A 434     -24.142  13.097 -63.020  1.00  0.78           H  
ATOM   6648 2HB  HIS A 434     -25.382  12.801 -61.811  1.00  0.78           H  
ATOM   6649  HD2 HIS A 434     -25.121  14.175 -65.326  1.00  0.78           H  
ATOM   6650  HE1 HIS A 434     -28.826  15.647 -63.843  1.00  0.78           H  
ATOM   6651  HE2 HIS A 434     -27.373  15.297 -65.908  1.00  0.78           H  
ATOM   6652  N   GLY A 435     -23.881  13.504 -59.238  1.00  0.78           N  
ATOM   6653  CA  GLY A 435     -23.171  12.706 -58.241  1.00  0.78           C  
ATOM   6654  C   GLY A 435     -22.258  13.552 -57.358  1.00  0.78           C  
ATOM   6655  O   GLY A 435     -21.685  13.047 -56.394  1.00  0.78           O  
ATOM   6656  H   GLY A 435     -24.789  13.892 -59.017  1.00  0.78           H  
ATOM   6657 1HA  GLY A 435     -23.892  12.182 -57.620  1.00  0.78           H  
ATOM   6658 2HA  GLY A 435     -22.574  11.946 -58.738  1.00  0.78           H  
ATOM   6659  N   TYR A 436     -22.095  14.833 -57.689  1.00  0.78           N  
ATOM   6660  CA  TYR A 436     -21.251  15.698 -56.881  1.00  0.78           C  
ATOM   6661  C   TYR A 436     -22.026  16.186 -55.691  1.00  0.78           C  
ATOM   6662  O   TYR A 436     -23.229  16.442 -55.768  1.00  0.78           O  
ATOM   6663  CB  TYR A 436     -20.729  16.867 -57.699  1.00  0.78           C  
ATOM   6664  CG  TYR A 436     -19.619  16.480 -58.680  1.00  0.78           C  
ATOM   6665  CD1 TYR A 436     -19.891  15.653 -59.743  1.00  0.78           C  
ATOM   6666  CD2 TYR A 436     -18.347  17.000 -58.533  1.00  0.78           C  
ATOM   6667  CE1 TYR A 436     -18.908  15.325 -60.643  1.00  0.78           C  
ATOM   6668  CE2 TYR A 436     -17.353  16.672 -59.429  1.00  0.78           C  
ATOM   6669  CZ  TYR A 436     -17.630  15.838 -60.482  1.00  0.78           C  
ATOM   6670  OH  TYR A 436     -16.642  15.503 -61.384  1.00  0.78           O  
ATOM   6671  H   TYR A 436     -22.555  15.230 -58.511  1.00  0.78           H  
ATOM   6672  HA  TYR A 436     -20.401  15.124 -56.506  1.00  0.78           H  
ATOM   6673 1HB  TYR A 436     -21.551  17.303 -58.250  1.00  0.78           H  
ATOM   6674 2HB  TYR A 436     -20.343  17.632 -57.030  1.00  0.78           H  
ATOM   6675  HD1 TYR A 436     -20.886  15.250 -59.865  1.00  0.78           H  
ATOM   6676  HD2 TYR A 436     -18.134  17.669 -57.715  1.00  0.78           H  
ATOM   6677  HE1 TYR A 436     -19.140  14.662 -61.476  1.00  0.78           H  
ATOM   6678  HE2 TYR A 436     -16.351  17.080 -59.314  1.00  0.78           H  
ATOM   6679  HH  TYR A 436     -15.760  15.569 -60.948  1.00  0.78           H  
ATOM   6680  N   VAL A 437     -21.325  16.362 -54.597  1.00  0.77           N  
ATOM   6681  CA  VAL A 437     -21.963  16.831 -53.381  1.00  0.77           C  
ATOM   6682  C   VAL A 437     -21.452  18.197 -52.980  1.00  0.77           C  
ATOM   6683  O   VAL A 437     -20.530  18.712 -53.607  1.00  0.77           O  
ATOM   6684  CB  VAL A 437     -21.724  15.816 -52.282  1.00  0.77           C  
ATOM   6685  CG1 VAL A 437     -22.307  14.525 -52.648  1.00  0.77           C  
ATOM   6686  CG2 VAL A 437     -20.328  15.646 -52.098  1.00  0.77           C  
ATOM   6687  H   VAL A 437     -20.324  16.108 -54.593  1.00  0.77           H  
ATOM   6688  HA  VAL A 437     -23.035  16.900 -53.553  1.00  0.77           H  
ATOM   6689  HB  VAL A 437     -22.180  16.148 -51.394  1.00  0.77           H  
ATOM   6690 1HG1 VAL A 437     -22.134  13.805 -51.848  1.00  0.77           H  
ATOM   6691 2HG1 VAL A 437     -23.343  14.688 -52.784  1.00  0.77           H  
ATOM   6692 3HG1 VAL A 437     -21.863  14.149 -53.570  1.00  0.77           H  
ATOM   6693 1HG2 VAL A 437     -20.174  14.909 -51.349  1.00  0.77           H  
ATOM   6694 2HG2 VAL A 437     -19.946  15.298 -52.998  1.00  0.77           H  
ATOM   6695 3HG2 VAL A 437     -19.854  16.581 -51.819  1.00  0.77           H  
ATOM   6696  N   GLY A 438     -22.052  18.796 -51.956  1.00  0.77           N  
ATOM   6697  CA  GLY A 438     -21.653  20.121 -51.496  1.00  0.77           C  
ATOM   6698  C   GLY A 438     -20.136  20.239 -51.396  1.00  0.77           C  
ATOM   6699  O   GLY A 438     -19.549  21.182 -51.930  1.00  0.77           O  
ATOM   6700  H   GLY A 438     -22.799  18.320 -51.475  1.00  0.77           H  
ATOM   6701 1HA  GLY A 438     -22.037  20.874 -52.183  1.00  0.77           H  
ATOM   6702 2HA  GLY A 438     -22.100  20.315 -50.521  1.00  0.77           H  
ATOM   6703  N   ALA A 439     -19.488  19.279 -50.734  1.00  0.76           N  
ATOM   6704  CA  ALA A 439     -18.036  19.292 -50.579  1.00  0.76           C  
ATOM   6705  C   ALA A 439     -17.274  19.285 -51.910  1.00  0.76           C  
ATOM   6706  O   ALA A 439     -16.178  19.844 -51.995  1.00  0.76           O  
ATOM   6707  CB  ALA A 439     -17.594  18.097 -49.772  1.00  0.76           C  
ATOM   6708  H   ALA A 439     -20.025  18.528 -50.293  1.00  0.76           H  
ATOM   6709  HA  ALA A 439     -17.769  20.203 -50.042  1.00  0.76           H  
ATOM   6710 1HB  ALA A 439     -16.517  18.131 -49.624  1.00  0.76           H  
ATOM   6711 2HB  ALA A 439     -18.097  18.119 -48.810  1.00  0.76           H  
ATOM   6712 3HB  ALA A 439     -17.857  17.193 -50.312  1.00  0.76           H  
ATOM   6713  N   ASP A 440     -17.822  18.649 -52.948  1.00  0.74           N  
ATOM   6714  CA  ASP A 440     -17.084  18.542 -54.196  1.00  0.74           C  
ATOM   6715  C   ASP A 440     -17.350  19.778 -55.028  1.00  0.74           C  
ATOM   6716  O   ASP A 440     -16.482  20.233 -55.768  1.00  0.74           O  
ATOM   6717  CB  ASP A 440     -17.510  17.339 -55.011  1.00  0.74           C  
ATOM   6718  CG  ASP A 440     -17.325  16.054 -54.378  1.00  0.74           C  
ATOM   6719  OD1 ASP A 440     -16.279  15.695 -53.880  1.00  0.74           O  
ATOM   6720  OD2 ASP A 440     -18.289  15.346 -54.410  1.00  0.74           O  
ATOM   6721  H   ASP A 440     -18.760  18.278 -52.886  1.00  0.74           H  
ATOM   6722  HA  ASP A 440     -16.019  18.477 -53.980  1.00  0.74           H  
ATOM   6723 1HB  ASP A 440     -18.558  17.452 -55.288  1.00  0.74           H  
ATOM   6724 2HB  ASP A 440     -16.924  17.329 -55.921  1.00  0.74           H  
ATOM   6725  N   LEU A 441     -18.550  20.338 -54.884  1.00  0.73           N  
ATOM   6726  CA  LEU A 441     -18.930  21.548 -55.595  1.00  0.73           C  
ATOM   6727  C   LEU A 441     -18.118  22.687 -54.974  1.00  0.73           C  
ATOM   6728  O   LEU A 441     -17.643  23.596 -55.662  1.00  0.73           O  
ATOM   6729  CB  LEU A 441     -20.441  21.762 -55.472  1.00  0.73           C  
ATOM   6730  CG  LEU A 441     -21.305  20.684 -56.186  1.00  0.73           C  
ATOM   6731  CD1 LEU A 441     -22.761  20.906 -55.841  1.00  0.73           C  
ATOM   6732  CD2 LEU A 441     -21.080  20.722 -57.709  1.00  0.73           C  
ATOM   6733  H   LEU A 441     -19.228  19.894 -54.266  1.00  0.73           H  
ATOM   6734  HA  LEU A 441     -18.669  21.448 -56.646  1.00  0.73           H  
ATOM   6735 1HB  LEU A 441     -20.703  21.747 -54.415  1.00  0.73           H  
ATOM   6736 2HB  LEU A 441     -20.701  22.737 -55.869  1.00  0.73           H  
ATOM   6737  HG  LEU A 441     -21.019  19.703 -55.816  1.00  0.73           H  
ATOM   6738 1HD1 LEU A 441     -23.333  20.134 -56.313  1.00  0.73           H  
ATOM   6739 2HD1 LEU A 441     -22.888  20.844 -54.763  1.00  0.73           H  
ATOM   6740 3HD1 LEU A 441     -23.088  21.885 -56.197  1.00  0.73           H  
ATOM   6741 1HD2 LEU A 441     -21.682  19.946 -58.184  1.00  0.73           H  
ATOM   6742 2HD2 LEU A 441     -21.373  21.682 -58.098  1.00  0.73           H  
ATOM   6743 3HD2 LEU A 441     -20.027  20.543 -57.929  1.00  0.73           H  
ATOM   6744  N   THR A 442     -17.894  22.587 -53.657  1.00  0.71           N  
ATOM   6745  CA  THR A 442     -17.079  23.551 -52.952  1.00  0.71           C  
ATOM   6746  C   THR A 442     -15.665  23.430 -53.492  1.00  0.71           C  
ATOM   6747  O   THR A 442     -15.046  24.432 -53.858  1.00  0.71           O  
ATOM   6748  CB  THR A 442     -17.074  23.296 -51.430  1.00  0.71           C  
ATOM   6749  OG1 THR A 442     -18.409  23.401 -50.905  1.00  0.71           O  
ATOM   6750  CG2 THR A 442     -16.193  24.305 -50.758  1.00  0.71           C  
ATOM   6751  H   THR A 442     -18.329  21.839 -53.126  1.00  0.71           H  
ATOM   6752  HA  THR A 442     -17.449  24.556 -53.152  1.00  0.71           H  
ATOM   6753  HB  THR A 442     -16.694  22.300 -51.230  1.00  0.71           H  
ATOM   6754  HG1 THR A 442     -18.945  22.673 -51.282  1.00  0.71           H  
ATOM   6755 1HG2 THR A 442     -16.181  24.122 -49.686  1.00  0.71           H  
ATOM   6756 2HG2 THR A 442     -15.188  24.211 -51.156  1.00  0.71           H  
ATOM   6757 3HG2 THR A 442     -16.572  25.306 -50.953  1.00  0.71           H  
ATOM   6758  N   ALA A 443     -15.163  22.184 -53.596  1.00  0.69           N  
ATOM   6759  CA  ALA A 443     -13.833  21.957 -54.140  1.00  0.69           C  
ATOM   6760  C   ALA A 443     -13.743  22.476 -55.568  1.00  0.69           C  
ATOM   6761  O   ALA A 443     -12.741  23.078 -55.930  1.00  0.69           O  
ATOM   6762  CB  ALA A 443     -13.482  20.479 -54.115  1.00  0.69           C  
ATOM   6763  H   ALA A 443     -15.693  21.385 -53.249  1.00  0.69           H  
ATOM   6764  HA  ALA A 443     -13.118  22.499 -53.527  1.00  0.69           H  
ATOM   6765 1HB  ALA A 443     -12.477  20.339 -54.509  1.00  0.69           H  
ATOM   6766 2HB  ALA A 443     -13.533  20.110 -53.093  1.00  0.69           H  
ATOM   6767 3HB  ALA A 443     -14.185  19.931 -54.729  1.00  0.69           H  
ATOM   6768  N   LEU A 444     -14.809  22.316 -56.353  1.00  0.68           N  
ATOM   6769  CA  LEU A 444     -14.847  22.794 -57.726  1.00  0.68           C  
ATOM   6770  C   LEU A 444     -14.667  24.284 -57.759  1.00  0.68           C  
ATOM   6771  O   LEU A 444     -13.839  24.804 -58.513  1.00  0.68           O  
ATOM   6772  CB  LEU A 444     -16.165  22.378 -58.401  1.00  0.68           C  
ATOM   6773  CG  LEU A 444     -16.356  22.864 -59.804  1.00  0.68           C  
ATOM   6774  CD1 LEU A 444     -15.269  22.300 -60.626  1.00  0.68           C  
ATOM   6775  CD2 LEU A 444     -17.733  22.436 -60.326  1.00  0.68           C  
ATOM   6776  H   LEU A 444     -15.602  21.794 -56.001  1.00  0.68           H  
ATOM   6777  HA  LEU A 444     -14.024  22.379 -58.282  1.00  0.68           H  
ATOM   6778 1HB  LEU A 444     -16.231  21.289 -58.394  1.00  0.68           H  
ATOM   6779 2HB  LEU A 444     -16.983  22.767 -57.826  1.00  0.68           H  
ATOM   6780  HG  LEU A 444     -16.272  23.952 -59.830  1.00  0.68           H  
ATOM   6781 1HD1 LEU A 444     -15.356  22.661 -61.638  1.00  0.68           H  
ATOM   6782 2HD1 LEU A 444     -14.334  22.620 -60.208  1.00  0.68           H  
ATOM   6783 3HD1 LEU A 444     -15.321  21.217 -60.612  1.00  0.68           H  
ATOM   6784 1HD2 LEU A 444     -17.850  22.783 -61.349  1.00  0.68           H  
ATOM   6785 2HD2 LEU A 444     -17.807  21.350 -60.301  1.00  0.68           H  
ATOM   6786 3HD2 LEU A 444     -18.512  22.868 -59.700  1.00  0.68           H  
ATOM   6787  N   CYS A 445     -15.416  24.993 -56.935  1.00  0.67           N  
ATOM   6788  CA  CYS A 445     -15.290  26.431 -56.924  1.00  0.67           C  
ATOM   6789  C   CYS A 445     -13.882  26.828 -56.453  1.00  0.67           C  
ATOM   6790  O   CYS A 445     -13.240  27.698 -57.044  1.00  0.67           O  
ATOM   6791  CB  CYS A 445     -16.337  27.022 -55.997  1.00  0.67           C  
ATOM   6792  SG  CYS A 445     -18.048  26.819 -56.587  1.00  0.67           S  
ATOM   6793  H   CYS A 445     -16.094  24.526 -56.330  1.00  0.67           H  
ATOM   6794  HA  CYS A 445     -15.451  26.806 -57.933  1.00  0.67           H  
ATOM   6795 1HB  CYS A 445     -16.263  26.551 -55.016  1.00  0.67           H  
ATOM   6796 2HB  CYS A 445     -16.151  28.086 -55.870  1.00  0.67           H  
ATOM   6797  HG  CYS A 445     -18.120  25.498 -56.301  1.00  0.67           H  
ATOM   6798  N   ARG A 446     -13.354  26.151 -55.424  1.00  0.68           N  
ATOM   6799  CA  ARG A 446     -12.021  26.494 -54.926  1.00  0.68           C  
ATOM   6800  C   ARG A 446     -10.934  26.234 -55.963  1.00  0.68           C  
ATOM   6801  O   ARG A 446     -10.056  27.075 -56.168  1.00  0.68           O  
ATOM   6802  CB  ARG A 446     -11.709  25.704 -53.661  1.00  0.68           C  
ATOM   6803  CG  ARG A 446     -12.494  26.129 -52.429  1.00  0.68           C  
ATOM   6804  CD  ARG A 446     -12.220  25.239 -51.277  1.00  0.68           C  
ATOM   6805  NE  ARG A 446     -12.942  25.656 -50.086  1.00  0.68           N  
ATOM   6806  CZ  ARG A 446     -13.057  24.921 -48.963  1.00  0.68           C  
ATOM   6807  NH1 ARG A 446     -12.498  23.735 -48.895  1.00  0.68           N  
ATOM   6808  NH2 ARG A 446     -13.736  25.392 -47.933  1.00  0.68           N  
ATOM   6809  H   ARG A 446     -13.896  25.421 -54.960  1.00  0.68           H  
ATOM   6810  HA  ARG A 446     -12.014  27.555 -54.678  1.00  0.68           H  
ATOM   6811 1HB  ARG A 446     -11.917  24.652 -53.839  1.00  0.68           H  
ATOM   6812 2HB  ARG A 446     -10.654  25.793 -53.427  1.00  0.68           H  
ATOM   6813 1HG  ARG A 446     -12.214  27.143 -52.152  1.00  0.68           H  
ATOM   6814 2HG  ARG A 446     -13.560  26.095 -52.647  1.00  0.68           H  
ATOM   6815 1HD  ARG A 446     -12.535  24.225 -51.528  1.00  0.68           H  
ATOM   6816 2HD  ARG A 446     -11.155  25.244 -51.052  1.00  0.68           H  
ATOM   6817  HE  ARG A 446     -13.388  26.564 -50.102  1.00  0.68           H  
ATOM   6818 1HH1 ARG A 446     -11.980  23.375 -49.684  1.00  0.68           H  
ATOM   6819 2HH1 ARG A 446     -12.585  23.183 -48.054  1.00  0.68           H  
ATOM   6820 1HH2 ARG A 446     -14.167  26.305 -47.987  1.00  0.68           H  
ATOM   6821 2HH2 ARG A 446     -13.824  24.842 -47.092  1.00  0.68           H  
ATOM   6822  N   GLU A 447     -11.014  25.100 -56.658  1.00  0.68           N  
ATOM   6823  CA  GLU A 447     -10.035  24.763 -57.680  1.00  0.68           C  
ATOM   6824  C   GLU A 447     -10.159  25.701 -58.872  1.00  0.68           C  
ATOM   6825  O   GLU A 447      -9.148  26.094 -59.452  1.00  0.68           O  
ATOM   6826  CB  GLU A 447     -10.159  23.293 -58.116  1.00  0.68           C  
ATOM   6827  CG  GLU A 447      -9.699  22.224 -57.097  1.00  0.68           C  
ATOM   6828  CD  GLU A 447      -8.233  22.268 -56.781  1.00  0.68           C  
ATOM   6829  OE1 GLU A 447      -7.454  22.308 -57.701  1.00  0.68           O  
ATOM   6830  OE2 GLU A 447      -7.888  22.231 -55.623  1.00  0.68           O  
ATOM   6831  H   GLU A 447     -11.759  24.443 -56.457  1.00  0.68           H  
ATOM   6832  HA  GLU A 447      -9.046  24.894 -57.262  1.00  0.68           H  
ATOM   6833 1HB  GLU A 447     -11.208  23.086 -58.320  1.00  0.68           H  
ATOM   6834 2HB  GLU A 447      -9.609  23.138 -59.044  1.00  0.68           H  
ATOM   6835 1HG  GLU A 447     -10.260  22.354 -56.173  1.00  0.68           H  
ATOM   6836 2HG  GLU A 447      -9.933  21.241 -57.495  1.00  0.68           H  
ATOM   6837  N   SER A 448     -11.386  26.120 -59.203  1.00  0.69           N  
ATOM   6838  CA  SER A 448     -11.604  27.022 -60.326  1.00  0.69           C  
ATOM   6839  C   SER A 448     -10.866  28.329 -60.062  1.00  0.69           C  
ATOM   6840  O   SER A 448     -10.181  28.875 -60.943  1.00  0.69           O  
ATOM   6841  CB  SER A 448     -13.079  27.324 -60.442  1.00  0.69           C  
ATOM   6842  OG  SER A 448     -13.814  26.180 -60.717  1.00  0.69           O  
ATOM   6843  H   SER A 448     -12.200  25.765 -58.701  1.00  0.69           H  
ATOM   6844  HA  SER A 448     -11.225  26.567 -61.242  1.00  0.69           H  
ATOM   6845 1HB  SER A 448     -13.439  27.780 -59.532  1.00  0.69           H  
ATOM   6846 2HB  SER A 448     -13.224  28.028 -61.239  1.00  0.69           H  
ATOM   6847  HG  SER A 448     -13.620  25.557 -59.988  1.00  0.69           H  
ATOM   6848  N   VAL A 449     -10.973  28.799 -58.816  1.00  0.71           N  
ATOM   6849  CA  VAL A 449     -10.324  30.021 -58.392  1.00  0.71           C  
ATOM   6850  C   VAL A 449      -8.817  29.854 -58.325  1.00  0.71           C  
ATOM   6851  O   VAL A 449      -8.079  30.714 -58.798  1.00  0.71           O  
ATOM   6852  CB  VAL A 449     -10.853  30.474 -57.031  1.00  0.71           C  
ATOM   6853  CG1 VAL A 449     -10.045  31.654 -56.546  1.00  0.71           C  
ATOM   6854  CG2 VAL A 449     -12.299  30.851 -57.162  1.00  0.71           C  
ATOM   6855  H   VAL A 449     -11.566  28.298 -58.148  1.00  0.71           H  
ATOM   6856  HA  VAL A 449     -10.557  30.797 -59.118  1.00  0.71           H  
ATOM   6857  HB  VAL A 449     -10.744  29.660 -56.310  1.00  0.71           H  
ATOM   6858 1HG1 VAL A 449     -10.415  31.972 -55.574  1.00  0.71           H  
ATOM   6859 2HG1 VAL A 449      -9.004  31.356 -56.460  1.00  0.71           H  
ATOM   6860 3HG1 VAL A 449     -10.135  32.474 -57.258  1.00  0.71           H  
ATOM   6861 1HG2 VAL A 449     -12.685  31.176 -56.198  1.00  0.71           H  
ATOM   6862 2HG2 VAL A 449     -12.361  31.641 -57.862  1.00  0.71           H  
ATOM   6863 3HG2 VAL A 449     -12.876  30.012 -57.516  1.00  0.71           H  
ATOM   6864  N   MET A 450      -8.337  28.754 -57.751  1.00  0.72           N  
ATOM   6865  CA  MET A 450      -6.897  28.571 -57.665  1.00  0.72           C  
ATOM   6866  C   MET A 450      -6.259  28.456 -59.041  1.00  0.72           C  
ATOM   6867  O   MET A 450      -5.194  29.028 -59.266  1.00  0.72           O  
ATOM   6868  CB  MET A 450      -6.574  27.375 -56.786  1.00  0.72           C  
ATOM   6869  CG  MET A 450      -6.848  27.640 -55.299  1.00  0.72           C  
ATOM   6870  SD  MET A 450      -6.280  26.326 -54.225  1.00  0.72           S  
ATOM   6871  CE  MET A 450      -7.513  25.098 -54.592  1.00  0.72           C  
ATOM   6872  H   MET A 450      -8.968  28.059 -57.351  1.00  0.72           H  
ATOM   6873  HA  MET A 450      -6.474  29.451 -57.187  1.00  0.72           H  
ATOM   6874 1HB  MET A 450      -7.185  26.525 -57.095  1.00  0.72           H  
ATOM   6875 2HB  MET A 450      -5.529  27.094 -56.908  1.00  0.72           H  
ATOM   6876 1HG  MET A 450      -6.347  28.561 -55.007  1.00  0.72           H  
ATOM   6877 2HG  MET A 450      -7.913  27.777 -55.144  1.00  0.72           H  
ATOM   6878 1HE  MET A 450      -7.324  24.196 -54.011  1.00  0.72           H  
ATOM   6879 2HE  MET A 450      -8.495  25.483 -54.357  1.00  0.72           H  
ATOM   6880 3HE  MET A 450      -7.463  24.855 -55.646  1.00  0.72           H  
ATOM   6881  N   LYS A 451      -6.923  27.789 -59.993  1.00  0.74           N  
ATOM   6882  CA  LYS A 451      -6.363  27.701 -61.337  1.00  0.74           C  
ATOM   6883  C   LYS A 451      -6.321  29.095 -61.958  1.00  0.74           C  
ATOM   6884  O   LYS A 451      -5.336  29.466 -62.604  1.00  0.74           O  
ATOM   6885  CB  LYS A 451      -7.162  26.731 -62.217  1.00  0.74           C  
ATOM   6886  CG  LYS A 451      -6.977  25.248 -61.847  1.00  0.74           C  
ATOM   6887  CD  LYS A 451      -7.759  24.340 -62.783  1.00  0.74           C  
ATOM   6888  CE  LYS A 451      -7.671  22.866 -62.366  1.00  0.74           C  
ATOM   6889  NZ  LYS A 451      -6.293  22.316 -62.406  1.00  0.74           N  
ATOM   6890  H   LYS A 451      -7.798  27.313 -59.776  1.00  0.74           H  
ATOM   6891  HA  LYS A 451      -5.341  27.332 -61.265  1.00  0.74           H  
ATOM   6892 1HB  LYS A 451      -8.228  26.964 -62.128  1.00  0.74           H  
ATOM   6893 2HB  LYS A 451      -6.882  26.866 -63.259  1.00  0.74           H  
ATOM   6894 1HG  LYS A 451      -5.916  24.994 -61.902  1.00  0.74           H  
ATOM   6895 2HG  LYS A 451      -7.314  25.080 -60.827  1.00  0.74           H  
ATOM   6896 1HD  LYS A 451      -8.813  24.641 -62.773  1.00  0.74           H  
ATOM   6897 2HD  LYS A 451      -7.383  24.443 -63.798  1.00  0.74           H  
ATOM   6898 1HE  LYS A 451      -8.064  22.756 -61.355  1.00  0.74           H  
ATOM   6899 2HE  LYS A 451      -8.279  22.282 -63.049  1.00  0.74           H  
ATOM   6900 1HZ  LYS A 451      -6.360  21.317 -62.137  1.00  0.74           H  
ATOM   6901 2HZ  LYS A 451      -5.920  22.377 -63.335  1.00  0.74           H  
ATOM   6902 3HZ  LYS A 451      -5.695  22.813 -61.763  1.00  0.74           H  
ATOM   6903  N   THR A 452      -7.358  29.896 -61.699  1.00  0.76           N  
ATOM   6904  CA  THR A 452      -7.426  31.258 -62.201  1.00  0.76           C  
ATOM   6905  C   THR A 452      -6.256  32.076 -61.654  1.00  0.76           C  
ATOM   6906  O   THR A 452      -5.583  32.800 -62.399  1.00  0.76           O  
ATOM   6907  CB  THR A 452      -8.747  31.908 -61.778  1.00  0.76           C  
ATOM   6908  OG1 THR A 452      -9.842  31.170 -62.337  1.00  0.76           O  
ATOM   6909  CG2 THR A 452      -8.803  33.318 -62.213  1.00  0.76           C  
ATOM   6910  H   THR A 452      -8.158  29.538 -61.175  1.00  0.76           H  
ATOM   6911  HA  THR A 452      -7.367  31.239 -63.289  1.00  0.76           H  
ATOM   6912  HB  THR A 452      -8.832  31.893 -60.712  1.00  0.76           H  
ATOM   6913  HG1 THR A 452      -9.806  30.243 -62.014  1.00  0.76           H  
ATOM   6914 1HG2 THR A 452      -9.742  33.727 -61.881  1.00  0.76           H  
ATOM   6915 2HG2 THR A 452      -7.982  33.874 -61.768  1.00  0.76           H  
ATOM   6916 3HG2 THR A 452      -8.734  33.369 -63.295  1.00  0.76           H  
ATOM   6917  N   ILE A 453      -6.001  31.930 -60.352  1.00  0.79           N  
ATOM   6918  CA  ILE A 453      -4.910  32.636 -59.701  1.00  0.79           C  
ATOM   6919  C   ILE A 453      -3.579  32.206 -60.280  1.00  0.79           C  
ATOM   6920  O   ILE A 453      -2.730  33.056 -60.532  1.00  0.79           O  
ATOM   6921  CB  ILE A 453      -4.902  32.405 -58.185  1.00  0.79           C  
ATOM   6922  CG1 ILE A 453      -6.120  33.093 -57.545  1.00  0.79           C  
ATOM   6923  CG2 ILE A 453      -3.603  32.942 -57.603  1.00  0.79           C  
ATOM   6924  CD1 ILE A 453      -6.359  32.679 -56.120  1.00  0.79           C  
ATOM   6925  H   ILE A 453      -6.608  31.328 -59.798  1.00  0.79           H  
ATOM   6926  HA  ILE A 453      -5.030  33.696 -59.882  1.00  0.79           H  
ATOM   6927  HB  ILE A 453      -4.979  31.340 -57.980  1.00  0.79           H  
ATOM   6928 1HG1 ILE A 453      -5.969  34.165 -57.562  1.00  0.79           H  
ATOM   6929 2HG1 ILE A 453      -7.008  32.859 -58.131  1.00  0.79           H  
ATOM   6930 1HG2 ILE A 453      -3.587  32.771 -56.530  1.00  0.79           H  
ATOM   6931 2HG2 ILE A 453      -2.767  32.421 -58.064  1.00  0.79           H  
ATOM   6932 3HG2 ILE A 453      -3.522  34.010 -57.804  1.00  0.79           H  
ATOM   6933 1HD1 ILE A 453      -7.230  33.204 -55.732  1.00  0.79           H  
ATOM   6934 2HD1 ILE A 453      -6.534  31.606 -56.080  1.00  0.79           H  
ATOM   6935 3HD1 ILE A 453      -5.488  32.927 -55.518  1.00  0.79           H  
ATOM   6936  N   GLN A 454      -3.387  30.904 -60.498  1.00  0.86           N  
ATOM   6937  CA  GLN A 454      -2.137  30.403 -61.058  1.00  0.86           C  
ATOM   6938  C   GLN A 454      -1.896  30.982 -62.452  1.00  0.86           C  
ATOM   6939  O   GLN A 454      -0.769  31.375 -62.778  1.00  0.86           O  
ATOM   6940  CB  GLN A 454      -2.174  28.873 -61.113  1.00  0.86           C  
ATOM   6941  CG  GLN A 454      -2.100  28.207 -59.745  1.00  0.86           C  
ATOM   6942  CD  GLN A 454      -2.353  26.704 -59.797  1.00  0.86           C  
ATOM   6943  OE1 GLN A 454      -2.864  26.163 -60.787  1.00  0.86           O  
ATOM   6944  NE2 GLN A 454      -1.995  26.016 -58.717  1.00  0.86           N  
ATOM   6945  H   GLN A 454      -4.121  30.241 -60.247  1.00  0.86           H  
ATOM   6946  HA  GLN A 454      -1.319  30.711 -60.412  1.00  0.86           H  
ATOM   6947 1HB  GLN A 454      -3.099  28.554 -61.587  1.00  0.86           H  
ATOM   6948 2HB  GLN A 454      -1.350  28.506 -61.721  1.00  0.86           H  
ATOM   6949 1HG  GLN A 454      -1.099  28.364 -59.347  1.00  0.86           H  
ATOM   6950 2HG  GLN A 454      -2.825  28.662 -59.083  1.00  0.86           H  
ATOM   6951 1HE2 GLN A 454      -2.133  25.026 -58.684  1.00  0.86           H  
ATOM   6952 2HE2 GLN A 454      -1.587  26.489 -57.936  1.00  0.86           H  
ATOM   6953  N   ARG A 455      -2.958  31.094 -63.261  1.00  0.99           N  
ATOM   6954  CA  ARG A 455      -2.812  31.690 -64.584  1.00  0.99           C  
ATOM   6955  C   ARG A 455      -2.380  33.146 -64.416  1.00  0.99           C  
ATOM   6956  O   ARG A 455      -1.516  33.646 -65.142  1.00  0.99           O  
ATOM   6957  CB  ARG A 455      -4.114  31.599 -65.375  1.00  0.99           C  
ATOM   6958  CG  ARG A 455      -4.494  30.186 -65.832  1.00  0.99           C  
ATOM   6959  CD  ARG A 455      -5.819  30.153 -66.536  1.00  0.99           C  
ATOM   6960  NE  ARG A 455      -5.771  30.872 -67.808  1.00  0.99           N  
ATOM   6961  CZ  ARG A 455      -6.846  31.192 -68.560  1.00  0.99           C  
ATOM   6962  NH1 ARG A 455      -8.059  30.849 -68.177  1.00  0.99           N  
ATOM   6963  NH2 ARG A 455      -6.678  31.856 -69.697  1.00  0.99           N  
ATOM   6964  H   ARG A 455      -3.865  30.732 -62.961  1.00  0.99           H  
ATOM   6965  HA  ARG A 455      -2.038  31.153 -65.129  1.00  0.99           H  
ATOM   6966 1HB  ARG A 455      -4.933  31.968 -64.763  1.00  0.99           H  
ATOM   6967 2HB  ARG A 455      -4.053  32.231 -66.258  1.00  0.99           H  
ATOM   6968 1HG  ARG A 455      -3.734  29.816 -66.518  1.00  0.99           H  
ATOM   6969 2HG  ARG A 455      -4.548  29.529 -64.969  1.00  0.99           H  
ATOM   6970 1HD  ARG A 455      -6.104  29.121 -66.736  1.00  0.99           H  
ATOM   6971 2HD  ARG A 455      -6.583  30.618 -65.906  1.00  0.99           H  
ATOM   6972  HE  ARG A 455      -4.864  31.157 -68.147  1.00  0.99           H  
ATOM   6973 1HH1 ARG A 455      -8.219  30.323 -67.298  1.00  0.99           H  
ATOM   6974 2HH1 ARG A 455      -8.857  31.091 -68.740  1.00  0.99           H  
ATOM   6975 1HH2 ARG A 455      -5.748  32.120 -69.995  1.00  0.99           H  
ATOM   6976 2HH2 ARG A 455      -7.477  32.096 -70.263  1.00  0.99           H  
ATOM   6977  N   GLY A 456      -2.940  33.801 -63.399  1.00  1.29           N  
ATOM   6978  CA  GLY A 456      -2.601  35.166 -63.030  1.00  1.29           C  
ATOM   6979  C   GLY A 456      -1.127  35.280 -62.665  1.00  1.29           C  
ATOM   6980  O   GLY A 456      -0.402  36.101 -63.210  1.00  1.29           O  
ATOM   6981  H   GLY A 456      -3.670  33.332 -62.862  1.00  1.29           H  
ATOM   6982 1HA  GLY A 456      -2.850  35.849 -63.841  1.00  1.29           H  
ATOM   6983 2HA  GLY A 456      -3.196  35.440 -62.165  1.00  1.29           H  
ATOM   6984  N   LEU A 457      -0.663  34.406 -61.782  1.00  1.89           N  
ATOM   6985  CA  LEU A 457       0.718  34.408 -61.303  1.00  1.89           C  
ATOM   6986  C   LEU A 457       1.716  34.148 -62.428  1.00  1.89           C  
ATOM   6987  O   LEU A 457       2.867  34.578 -62.354  1.00  1.89           O  
ATOM   6988  CB  LEU A 457       0.883  33.370 -60.194  1.00  1.89           C  
ATOM   6989  CG  LEU A 457       0.120  33.685 -58.899  1.00  1.89           C  
ATOM   6990  CD1 LEU A 457       0.245  32.511 -57.945  1.00  1.89           C  
ATOM   6991  CD2 LEU A 457       0.657  34.964 -58.295  1.00  1.89           C  
ATOM   6992  H   LEU A 457      -1.318  33.735 -61.395  1.00  1.89           H  
ATOM   6993  HA  LEU A 457       0.932  35.388 -60.887  1.00  1.89           H  
ATOM   6994 1HB  LEU A 457       0.526  32.411 -60.568  1.00  1.89           H  
ATOM   6995 2HB  LEU A 457       1.938  33.277 -59.954  1.00  1.89           H  
ATOM   6996  HG  LEU A 457      -0.924  33.823 -59.125  1.00  1.89           H  
ATOM   6997 1HD1 LEU A 457      -0.309  32.726 -57.033  1.00  1.89           H  
ATOM   6998 2HD1 LEU A 457      -0.164  31.618 -58.415  1.00  1.89           H  
ATOM   6999 3HD1 LEU A 457       1.293  32.349 -57.705  1.00  1.89           H  
ATOM   7000 1HD2 LEU A 457       0.106  35.193 -57.382  1.00  1.89           H  
ATOM   7001 2HD2 LEU A 457       1.714  34.842 -58.061  1.00  1.89           H  
ATOM   7002 3HD2 LEU A 457       0.535  35.780 -59.006  1.00  1.89           H  
ATOM   7003  N   GLY A 458       1.274  33.465 -63.487  1.00  2.96           N  
ATOM   7004  CA  GLY A 458       2.103  33.199 -64.659  1.00  2.96           C  
ATOM   7005  C   GLY A 458       2.409  34.476 -65.480  1.00  2.96           C  
ATOM   7006  O   GLY A 458       3.251  34.447 -66.381  1.00  2.96           O  
ATOM   7007  H   GLY A 458       0.328  33.081 -63.464  1.00  2.96           H  
ATOM   7008 1HA  GLY A 458       3.036  32.737 -64.340  1.00  2.96           H  
ATOM   7009 2HA  GLY A 458       1.590  32.477 -65.293  1.00  2.96           H  
ATOM   7010  N   THR A 459       1.710  35.576 -65.177  1.00  4.49           N  
ATOM   7011  CA  THR A 459       1.865  36.887 -65.810  1.00  4.49           C  
ATOM   7012  C   THR A 459       2.961  37.710 -65.117  1.00  4.49           C  
ATOM   7013  O   THR A 459       3.144  37.638 -63.905  1.00  4.49           O  
ATOM   7014  CB  THR A 459       0.521  37.655 -65.858  1.00  4.49           C  
ATOM   7015  OG1 THR A 459      -0.419  36.924 -66.665  1.00  4.49           O  
ATOM   7016  CG2 THR A 459       0.689  39.057 -66.423  1.00  4.49           C  
ATOM   7017  H   THR A 459       1.019  35.522 -64.429  1.00  4.49           H  
ATOM   7018  HA  THR A 459       2.180  36.728 -66.840  1.00  4.49           H  
ATOM   7019  HB  THR A 459       0.127  37.740 -64.870  1.00  4.49           H  
ATOM   7020  HG1 THR A 459      -0.576  36.052 -66.272  1.00  4.49           H  
ATOM   7021 1HG2 THR A 459      -0.279  39.552 -66.433  1.00  4.49           H  
ATOM   7022 2HG2 THR A 459       1.372  39.631 -65.798  1.00  4.49           H  
ATOM   7023 3HG2 THR A 459       1.078  38.999 -67.436  1.00  4.49           H  
ATOM   7024  N   ASP A 460       3.737  38.444 -65.909  1.00  6.02           N  
ATOM   7025  CA  ASP A 460       4.840  39.259 -65.402  1.00  6.02           C  
ATOM   7026  C   ASP A 460       4.459  40.303 -64.344  1.00  6.02           C  
ATOM   7027  O   ASP A 460       3.385  40.902 -64.381  1.00  6.02           O  
ATOM   7028  CB  ASP A 460       5.520  40.007 -66.555  1.00  6.02           C  
ATOM   7029  CG  ASP A 460       6.368  39.129 -67.480  1.00  6.02           C  
ATOM   7030  OD1 ASP A 460       6.603  37.991 -67.159  1.00  6.02           O  
ATOM   7031  OD2 ASP A 460       6.773  39.619 -68.507  1.00  6.02           O  
ATOM   7032  H   ASP A 460       3.545  38.446 -66.900  1.00  6.02           H  
ATOM   7033  HA  ASP A 460       5.566  38.582 -64.951  1.00  6.02           H  
ATOM   7034 1HB  ASP A 460       4.757  40.500 -67.156  1.00  6.02           H  
ATOM   7035 2HB  ASP A 460       6.157  40.791 -66.144  1.00  6.02           H  
ATOM   7036  N   ALA A 461       5.422  40.544 -63.449  1.00  6.72           N  
ATOM   7037  CA  ALA A 461       5.398  41.520 -62.352  1.00  6.72           C  
ATOM   7038  C   ALA A 461       4.253  41.321 -61.352  1.00  6.72           C  
ATOM   7039  O   ALA A 461       4.042  40.211 -60.864  1.00  6.72           O  
ATOM   7040  CB  ALA A 461       5.341  42.927 -62.935  1.00  6.72           C  
ATOM   7041  H   ALA A 461       6.252  39.977 -63.532  1.00  6.72           H  
ATOM   7042  HA  ALA A 461       6.334  41.413 -61.804  1.00  6.72           H  
ATOM   7043 1HB  ALA A 461       5.398  43.664 -62.137  1.00  6.72           H  
ATOM   7044 2HB  ALA A 461       6.186  43.070 -63.607  1.00  6.72           H  
ATOM   7045 3HB  ALA A 461       4.413  43.062 -63.492  1.00  6.72           H  
ATOM   7046  N   ASN A 462       3.557  42.403 -60.993  1.00  6.15           N  
ATOM   7047  CA  ASN A 462       2.520  42.320 -59.972  1.00  6.15           C  
ATOM   7048  C   ASN A 462       1.168  41.977 -60.556  1.00  6.15           C  
ATOM   7049  O   ASN A 462       0.821  42.423 -61.652  1.00  6.15           O  
ATOM   7050  CB  ASN A 462       2.452  43.620 -59.201  1.00  6.15           C  
ATOM   7051  CG  ASN A 462       3.709  43.874 -58.408  1.00  6.15           C  
ATOM   7052  OD1 ASN A 462       4.245  42.967 -57.760  1.00  6.15           O  
ATOM   7053  ND2 ASN A 462       4.192  45.090 -58.449  1.00  6.15           N  
ATOM   7054  H   ASN A 462       3.740  43.292 -61.427  1.00  6.15           H  
ATOM   7055  HA  ASN A 462       2.782  41.519 -59.281  1.00  6.15           H  
ATOM   7056 1HB  ASN A 462       2.296  44.447 -59.893  1.00  6.15           H  
ATOM   7057 2HB  ASN A 462       1.599  43.594 -58.520  1.00  6.15           H  
ATOM   7058 1HD2 ASN A 462       5.026  45.315 -57.941  1.00  6.15           H  
ATOM   7059 2HD2 ASN A 462       3.729  45.796 -58.985  1.00  6.15           H  
ATOM   7060  N   ILE A 463       0.381  41.225 -59.793  1.00  4.74           N  
ATOM   7061  CA  ILE A 463      -0.943  40.833 -60.240  1.00  4.74           C  
ATOM   7062  C   ILE A 463      -2.057  41.539 -59.475  1.00  4.74           C  
ATOM   7063  O   ILE A 463      -2.111  41.500 -58.246  1.00  4.74           O  
ATOM   7064  CB  ILE A 463      -1.101  39.308 -60.095  1.00  4.74           C  
ATOM   7065  CG1 ILE A 463       0.054  38.618 -60.823  1.00  4.74           C  
ATOM   7066  CG2 ILE A 463      -2.433  38.839 -60.648  1.00  4.74           C  
ATOM   7067  CD1 ILE A 463       0.148  38.952 -62.278  1.00  4.74           C  
ATOM   7068  H   ILE A 463       0.721  40.901 -58.900  1.00  4.74           H  
ATOM   7069  HA  ILE A 463      -1.043  41.090 -61.293  1.00  4.74           H  
ATOM   7070  HB  ILE A 463      -1.038  39.036 -59.043  1.00  4.74           H  
ATOM   7071 1HG1 ILE A 463       0.996  38.896 -60.350  1.00  4.74           H  
ATOM   7072 2HG1 ILE A 463      -0.071  37.545 -60.738  1.00  4.74           H  
ATOM   7073 1HG2 ILE A 463      -2.504  37.758 -60.527  1.00  4.74           H  
ATOM   7074 2HG2 ILE A 463      -3.249  39.320 -60.108  1.00  4.74           H  
ATOM   7075 3HG2 ILE A 463      -2.502  39.092 -61.706  1.00  4.74           H  
ATOM   7076 1HD1 ILE A 463       0.991  38.412 -62.707  1.00  4.74           H  
ATOM   7077 2HD1 ILE A 463      -0.769  38.655 -62.779  1.00  4.74           H  
ATOM   7078 3HD1 ILE A 463       0.301  40.013 -62.418  1.00  4.74           H  
ATOM   7079  N   ASP A 464      -2.954  42.171 -60.221  1.00  3.29           N  
ATOM   7080  CA  ASP A 464      -4.116  42.855 -59.665  1.00  3.29           C  
ATOM   7081  C   ASP A 464      -5.244  41.856 -59.492  1.00  3.29           C  
ATOM   7082  O   ASP A 464      -5.815  41.379 -60.474  1.00  3.29           O  
ATOM   7083  CB  ASP A 464      -4.548  44.032 -60.544  1.00  3.29           C  
ATOM   7084  CG  ASP A 464      -5.755  44.833 -59.983  1.00  3.29           C  
ATOM   7085  OD1 ASP A 464      -6.498  44.311 -59.159  1.00  3.29           O  
ATOM   7086  OD2 ASP A 464      -5.915  45.960 -60.389  1.00  3.29           O  
ATOM   7087  H   ASP A 464      -2.822  42.169 -61.223  1.00  3.29           H  
ATOM   7088  HA  ASP A 464      -3.853  43.246 -58.681  1.00  3.29           H  
ATOM   7089 1HB  ASP A 464      -3.706  44.716 -60.670  1.00  3.29           H  
ATOM   7090 2HB  ASP A 464      -4.815  43.661 -61.537  1.00  3.29           H  
ATOM   7091  N   LYS A 465      -5.569  41.532 -58.245  1.00  2.24           N  
ATOM   7092  CA  LYS A 465      -6.555  40.498 -57.952  1.00  2.24           C  
ATOM   7093  C   LYS A 465      -7.929  40.747 -58.577  1.00  2.24           C  
ATOM   7094  O   LYS A 465      -8.679  39.806 -58.831  1.00  2.24           O  
ATOM   7095  CB  LYS A 465      -6.736  40.346 -56.439  1.00  2.24           C  
ATOM   7096  CG  LYS A 465      -7.415  41.546 -55.746  1.00  2.24           C  
ATOM   7097  CD  LYS A 465      -7.510  41.333 -54.241  1.00  2.24           C  
ATOM   7098  CE  LYS A 465      -8.232  42.484 -53.553  1.00  2.24           C  
ATOM   7099  NZ  LYS A 465      -8.288  42.293 -52.072  1.00  2.24           N  
ATOM   7100  H   LYS A 465      -5.085  41.991 -57.485  1.00  2.24           H  
ATOM   7101  HA  LYS A 465      -6.176  39.566 -58.346  1.00  2.24           H  
ATOM   7102 1HB  LYS A 465      -7.337  39.459 -56.235  1.00  2.24           H  
ATOM   7103 2HB  LYS A 465      -5.763  40.197 -55.972  1.00  2.24           H  
ATOM   7104 1HG  LYS A 465      -6.852  42.459 -55.950  1.00  2.24           H  
ATOM   7105 2HG  LYS A 465      -8.425  41.674 -56.136  1.00  2.24           H  
ATOM   7106 1HD  LYS A 465      -8.053  40.408 -54.043  1.00  2.24           H  
ATOM   7107 2HD  LYS A 465      -6.508  41.242 -53.822  1.00  2.24           H  
ATOM   7108 1HE  LYS A 465      -7.712  43.415 -53.772  1.00  2.24           H  
ATOM   7109 2HE  LYS A 465      -9.248  42.547 -53.939  1.00  2.24           H  
ATOM   7110 1HZ  LYS A 465      -8.773  43.071 -51.649  1.00  2.24           H  
ATOM   7111 2HZ  LYS A 465      -8.779  41.435 -51.861  1.00  2.24           H  
ATOM   7112 3HZ  LYS A 465      -7.349  42.242 -51.701  1.00  2.24           H  
ATOM   7113  N   PHE A 466      -8.254  41.995 -58.895  1.00  1.62           N  
ATOM   7114  CA  PHE A 466      -9.570  42.288 -59.440  1.00  1.62           C  
ATOM   7115  C   PHE A 466      -9.713  41.785 -60.875  1.00  1.62           C  
ATOM   7116  O   PHE A 466     -10.825  41.604 -61.375  1.00  1.62           O  
ATOM   7117  CB  PHE A 466      -9.853  43.779 -59.336  1.00  1.62           C  
ATOM   7118  CG  PHE A 466     -10.092  44.202 -57.912  1.00  1.62           C  
ATOM   7119  CD1 PHE A 466      -9.141  44.935 -57.225  1.00  1.62           C  
ATOM   7120  CD2 PHE A 466     -11.264  43.856 -57.255  1.00  1.62           C  
ATOM   7121  CE1 PHE A 466      -9.353  45.319 -55.915  1.00  1.62           C  
ATOM   7122  CE2 PHE A 466     -11.480  44.238 -55.945  1.00  1.62           C  
ATOM   7123  CZ  PHE A 466     -10.524  44.973 -55.275  1.00  1.62           C  
ATOM   7124  H   PHE A 466      -7.581  42.764 -58.766  1.00  1.62           H  
ATOM   7125  HA  PHE A 466     -10.310  41.772 -58.829  1.00  1.62           H  
ATOM   7126 1HB  PHE A 466      -8.999  44.341 -59.724  1.00  1.62           H  
ATOM   7127 2HB  PHE A 466     -10.725  44.037 -59.931  1.00  1.62           H  
ATOM   7128  HD1 PHE A 466      -8.211  45.209 -57.735  1.00  1.62           H  
ATOM   7129  HD2 PHE A 466     -12.019  43.275 -57.785  1.00  1.62           H  
ATOM   7130  HE1 PHE A 466      -8.592  45.897 -55.392  1.00  1.62           H  
ATOM   7131  HE2 PHE A 466     -12.407  43.961 -55.441  1.00  1.62           H  
ATOM   7132  HZ  PHE A 466     -10.695  45.276 -54.243  1.00  1.62           H  
ATOM   7133  N   SER A 467      -8.576  41.562 -61.537  1.00  1.28           N  
ATOM   7134  CA  SER A 467      -8.534  41.089 -62.913  1.00  1.28           C  
ATOM   7135  C   SER A 467      -8.501  39.564 -62.972  1.00  1.28           C  
ATOM   7136  O   SER A 467      -8.402  38.986 -64.056  1.00  1.28           O  
ATOM   7137  CB  SER A 467      -7.338  41.665 -63.648  1.00  1.28           C  
ATOM   7138  OG  SER A 467      -6.130  41.171 -63.137  1.00  1.28           O  
ATOM   7139  H   SER A 467      -7.684  41.697 -61.058  1.00  1.28           H  
ATOM   7140  HA  SER A 467      -9.439  41.425 -63.418  1.00  1.28           H  
ATOM   7141 1HB  SER A 467      -7.411  41.433 -64.708  1.00  1.28           H  
ATOM   7142 2HB  SER A 467      -7.353  42.749 -63.546  1.00  1.28           H  
ATOM   7143  HG  SER A 467      -6.221  41.183 -62.157  1.00  1.28           H  
ATOM   7144  N   LEU A 468      -8.553  38.910 -61.807  1.00  1.09           N  
ATOM   7145  CA  LEU A 468      -8.493  37.459 -61.737  1.00  1.09           C  
ATOM   7146  C   LEU A 468      -9.838  36.762 -61.720  1.00  1.09           C  
ATOM   7147  O   LEU A 468      -9.993  35.994 -60.767  1.00  1.09           O  
ATOM   7148  CB  LEU A 468      -7.702  36.993 -60.516  1.00  1.09           C  
ATOM   7149  CG  LEU A 468      -6.272  37.424 -60.481  1.00  1.09           C  
ATOM   7150  CD1 LEU A 468      -5.626  36.900 -59.202  1.00  1.09           C  
ATOM   7151  CD2 LEU A 468      -5.585  36.895 -61.715  1.00  1.09           C  
ATOM   7152  H   LEU A 468      -8.639  39.421 -60.931  1.00  1.09           H  
ATOM   7153  HA  LEU A 468      -7.963  37.110 -62.621  1.00  1.09           H  
ATOM   7154 1HB  LEU A 468      -8.186  37.384 -59.622  1.00  1.09           H  
ATOM   7155 2HB  LEU A 468      -7.724  35.909 -60.474  1.00  1.09           H  
ATOM   7156  HG  LEU A 468      -6.216  38.515 -60.477  1.00  1.09           H  
ATOM   7157 1HD1 LEU A 468      -4.585  37.210 -59.159  1.00  1.09           H  
ATOM   7158 2HD1 LEU A 468      -6.155  37.288 -58.336  1.00  1.09           H  
ATOM   7159 3HD1 LEU A 468      -5.680  35.826 -59.198  1.00  1.09           H  
ATOM   7160 1HD2 LEU A 468      -4.555  37.210 -61.710  1.00  1.09           H  
ATOM   7161 2HD2 LEU A 468      -5.640  35.802 -61.727  1.00  1.09           H  
ATOM   7162 3HD2 LEU A 468      -6.077  37.294 -62.604  1.00  1.09           H  
ATOM   7163  N   LYS A 469     -10.170  36.369 -62.948  1.00  0.96           N  
ATOM   7164  CA  LYS A 469     -11.577  36.207 -63.270  1.00  0.96           C  
ATOM   7165  C   LYS A 469     -11.763  34.735 -63.571  1.00  0.96           C  
ATOM   7166  O   LYS A 469     -10.965  34.153 -64.304  1.00  0.96           O  
ATOM   7167  CB  LYS A 469     -12.008  37.061 -64.466  1.00  0.96           C  
ATOM   7168  CG  LYS A 469     -11.950  38.568 -64.249  1.00  0.96           C  
ATOM   7169  CD  LYS A 469     -12.516  39.320 -65.435  1.00  0.96           C  
ATOM   7170  CE  LYS A 469     -12.463  40.825 -65.201  1.00  0.96           C  
ATOM   7171  NZ  LYS A 469     -13.017  41.590 -66.355  1.00  0.96           N  
ATOM   7172  H   LYS A 469      -9.658  35.553 -63.249  1.00  0.96           H  
ATOM   7173  HA  LYS A 469     -12.180  36.448 -62.402  1.00  0.96           H  
ATOM   7174 1HB  LYS A 469     -11.379  36.825 -65.323  1.00  0.96           H  
ATOM   7175 2HB  LYS A 469     -13.017  36.814 -64.731  1.00  0.96           H  
ATOM   7176 1HG  LYS A 469     -12.486  38.859 -63.358  1.00  0.96           H  
ATOM   7177 2HG  LYS A 469     -10.927  38.863 -64.131  1.00  0.96           H  
ATOM   7178 1HD  LYS A 469     -11.943  39.074 -66.330  1.00  0.96           H  
ATOM   7179 2HD  LYS A 469     -13.555  39.021 -65.590  1.00  0.96           H  
ATOM   7180 1HE  LYS A 469     -13.039  41.065 -64.306  1.00  0.96           H  
ATOM   7181 2HE  LYS A 469     -11.426  41.122 -65.043  1.00  0.96           H  
ATOM   7182 1HZ  LYS A 469     -12.965  42.581 -66.155  1.00  0.96           H  
ATOM   7183 2HZ  LYS A 469     -12.484  41.384 -67.189  1.00  0.96           H  
ATOM   7184 3HZ  LYS A 469     -13.983  41.328 -66.499  1.00  0.96           H  
ATOM   7185  N   VAL A 470     -12.799  34.137 -63.014  1.00  0.86           N  
ATOM   7186  CA  VAL A 470     -13.010  32.706 -63.181  1.00  0.86           C  
ATOM   7187  C   VAL A 470     -13.959  32.425 -64.312  1.00  0.86           C  
ATOM   7188  O   VAL A 470     -15.146  32.673 -64.182  1.00  0.86           O  
ATOM   7189  CB  VAL A 470     -13.637  32.137 -61.899  1.00  0.86           C  
ATOM   7190  CG1 VAL A 470     -13.872  30.649 -62.059  1.00  0.86           C  
ATOM   7191  CG2 VAL A 470     -12.739  32.419 -60.726  1.00  0.86           C  
ATOM   7192  H   VAL A 470     -13.459  34.668 -62.452  1.00  0.86           H  
ATOM   7193  HA  VAL A 470     -12.051  32.224 -63.386  1.00  0.86           H  
ATOM   7194  HB  VAL A 470     -14.611  32.614 -61.736  1.00  0.86           H  
ATOM   7195 1HG1 VAL A 470     -14.331  30.256 -61.156  1.00  0.86           H  
ATOM   7196 2HG1 VAL A 470     -14.533  30.475 -62.911  1.00  0.86           H  
ATOM   7197 3HG1 VAL A 470     -12.913  30.157 -62.233  1.00  0.86           H  
ATOM   7198 1HG2 VAL A 470     -13.209  32.022 -59.845  1.00  0.86           H  
ATOM   7199 2HG2 VAL A 470     -11.780  31.944 -60.881  1.00  0.86           H  
ATOM   7200 3HG2 VAL A 470     -12.600  33.496 -60.616  1.00  0.86           H  
ATOM   7201  N   THR A 471     -13.473  31.873 -65.409  1.00  0.80           N  
ATOM   7202  CA  THR A 471     -14.360  31.693 -66.540  1.00  0.80           C  
ATOM   7203  C   THR A 471     -14.919  30.289 -66.555  1.00  0.80           C  
ATOM   7204  O   THR A 471     -14.422  29.414 -65.843  1.00  0.80           O  
ATOM   7205  CB  THR A 471     -13.620  32.007 -67.846  1.00  0.80           C  
ATOM   7206  OG1 THR A 471     -12.573  31.049 -68.047  1.00  0.80           O  
ATOM   7207  CG2 THR A 471     -13.006  33.401 -67.754  1.00  0.80           C  
ATOM   7208  H   THR A 471     -12.478  31.614 -65.489  1.00  0.80           H  
ATOM   7209  HA  THR A 471     -15.194  32.382 -66.443  1.00  0.80           H  
ATOM   7210  HB  THR A 471     -14.312  31.965 -68.683  1.00  0.80           H  
ATOM   7211  HG1 THR A 471     -11.927  31.098 -67.292  1.00  0.80           H  
ATOM   7212 1HG2 THR A 471     -12.472  33.627 -68.675  1.00  0.80           H  
ATOM   7213 2HG2 THR A 471     -13.785  34.138 -67.599  1.00  0.80           H  
ATOM   7214 3HG2 THR A 471     -12.305  33.431 -66.913  1.00  0.80           H  
ATOM   7215  N   LEU A 472     -15.910  30.034 -67.404  1.00  0.75           N  
ATOM   7216  CA  LEU A 472     -16.462  28.687 -67.484  1.00  0.75           C  
ATOM   7217  C   LEU A 472     -15.358  27.678 -67.789  1.00  0.75           C  
ATOM   7218  O   LEU A 472     -15.381  26.561 -67.285  1.00  0.75           O  
ATOM   7219  CB  LEU A 472     -17.589  28.621 -68.514  1.00  0.75           C  
ATOM   7220  CG  LEU A 472     -18.311  27.263 -68.619  1.00  0.75           C  
ATOM   7221  CD1 LEU A 472     -18.901  26.905 -67.285  1.00  0.75           C  
ATOM   7222  CD2 LEU A 472     -19.426  27.355 -69.651  1.00  0.75           C  
ATOM   7223  H   LEU A 472     -16.292  30.775 -67.975  1.00  0.75           H  
ATOM   7224  HA  LEU A 472     -16.887  28.432 -66.514  1.00  0.75           H  
ATOM   7225 1HB  LEU A 472     -18.333  29.374 -68.266  1.00  0.75           H  
ATOM   7226 2HB  LEU A 472     -17.176  28.851 -69.496  1.00  0.75           H  
ATOM   7227  HG  LEU A 472     -17.600  26.484 -68.908  1.00  0.75           H  
ATOM   7228 1HD1 LEU A 472     -19.409  25.956 -67.381  1.00  0.75           H  
ATOM   7229 2HD1 LEU A 472     -18.111  26.828 -66.544  1.00  0.75           H  
ATOM   7230 3HD1 LEU A 472     -19.602  27.650 -66.978  1.00  0.75           H  
ATOM   7231 1HD2 LEU A 472     -19.938  26.396 -69.719  1.00  0.75           H  
ATOM   7232 2HD2 LEU A 472     -20.139  28.125 -69.353  1.00  0.75           H  
ATOM   7233 3HD2 LEU A 472     -19.002  27.610 -70.622  1.00  0.75           H  
ATOM   7234  N   LYS A 473     -14.381  28.070 -68.611  1.00  0.72           N  
ATOM   7235  CA  LYS A 473     -13.270  27.197 -68.979  1.00  0.72           C  
ATOM   7236  C   LYS A 473     -12.392  26.822 -67.778  1.00  0.72           C  
ATOM   7237  O   LYS A 473     -11.732  25.775 -67.781  1.00  0.72           O  
ATOM   7238  CB  LYS A 473     -12.410  27.857 -70.054  1.00  0.72           C  
ATOM   7239  CG  LYS A 473     -13.088  27.966 -71.420  1.00  0.72           C  
ATOM   7240  CD  LYS A 473     -12.177  28.638 -72.446  1.00  0.72           C  
ATOM   7241  CE  LYS A 473     -12.852  28.739 -73.813  1.00  0.72           C  
ATOM   7242  NZ  LYS A 473     -11.984  29.427 -74.812  1.00  0.72           N  
ATOM   7243  H   LYS A 473     -14.407  29.008 -68.984  1.00  0.72           H  
ATOM   7244  HA  LYS A 473     -13.684  26.277 -69.388  1.00  0.72           H  
ATOM   7245 1HB  LYS A 473     -12.134  28.863 -69.727  1.00  0.72           H  
ATOM   7246 2HB  LYS A 473     -11.488  27.290 -70.178  1.00  0.72           H  
ATOM   7247 1HG  LYS A 473     -13.347  26.968 -71.774  1.00  0.72           H  
ATOM   7248 2HG  LYS A 473     -14.005  28.546 -71.322  1.00  0.72           H  
ATOM   7249 1HD  LYS A 473     -11.921  29.642 -72.103  1.00  0.72           H  
ATOM   7250 2HD  LYS A 473     -11.258  28.062 -72.548  1.00  0.72           H  
ATOM   7251 1HE  LYS A 473     -13.077  27.736 -74.173  1.00  0.72           H  
ATOM   7252 2HE  LYS A 473     -13.783  29.296 -73.712  1.00  0.72           H  
ATOM   7253 1HZ  LYS A 473     -12.463  29.473 -75.701  1.00  0.72           H  
ATOM   7254 2HZ  LYS A 473     -11.778  30.363 -74.493  1.00  0.72           H  
ATOM   7255 3HZ  LYS A 473     -11.122  28.912 -74.923  1.00  0.72           H  
ATOM   7256  N   ASP A 474     -12.393  27.652 -66.733  1.00  0.70           N  
ATOM   7257  CA  ASP A 474     -11.572  27.382 -65.567  1.00  0.70           C  
ATOM   7258  C   ASP A 474     -12.355  26.415 -64.705  1.00  0.70           C  
ATOM   7259  O   ASP A 474     -11.785  25.510 -64.090  1.00  0.70           O  
ATOM   7260  CB  ASP A 474     -11.251  28.677 -64.802  1.00  0.70           C  
ATOM   7261  CG  ASP A 474     -10.369  29.674 -65.633  1.00  0.70           C  
ATOM   7262  OD1 ASP A 474      -9.246  29.324 -65.987  1.00  0.70           O  
ATOM   7263  OD2 ASP A 474     -10.848  30.771 -65.935  1.00  0.70           O  
ATOM   7264  H   ASP A 474     -12.995  28.469 -66.726  1.00  0.70           H  
ATOM   7265  HA  ASP A 474     -10.640  26.909 -65.879  1.00  0.70           H  
ATOM   7266 1HB  ASP A 474     -12.186  29.178 -64.540  1.00  0.70           H  
ATOM   7267 2HB  ASP A 474     -10.740  28.439 -63.864  1.00  0.70           H  
ATOM   7268  N   VAL A 475     -13.681  26.551 -64.739  1.00  0.68           N  
ATOM   7269  CA  VAL A 475     -14.529  25.661 -63.970  1.00  0.68           C  
ATOM   7270  C   VAL A 475     -14.480  24.274 -64.603  1.00  0.68           C  
ATOM   7271  O   VAL A 475     -14.322  23.275 -63.905  1.00  0.68           O  
ATOM   7272  CB  VAL A 475     -15.974  26.160 -63.902  1.00  0.68           C  
ATOM   7273  CG1 VAL A 475     -16.798  25.133 -63.173  1.00  0.68           C  
ATOM   7274  CG2 VAL A 475     -16.010  27.519 -63.219  1.00  0.68           C  
ATOM   7275  H   VAL A 475     -14.089  27.324 -65.270  1.00  0.68           H  
ATOM   7276  HA  VAL A 475     -14.140  25.585 -62.966  1.00  0.68           H  
ATOM   7277  HB  VAL A 475     -16.379  26.249 -64.906  1.00  0.68           H  
ATOM   7278 1HG1 VAL A 475     -17.817  25.459 -63.117  1.00  0.68           H  
ATOM   7279 2HG1 VAL A 475     -16.740  24.183 -63.702  1.00  0.68           H  
ATOM   7280 3HG1 VAL A 475     -16.406  25.012 -62.165  1.00  0.68           H  
ATOM   7281 1HG2 VAL A 475     -17.025  27.882 -63.163  1.00  0.68           H  
ATOM   7282 2HG2 VAL A 475     -15.605  27.432 -62.217  1.00  0.68           H  
ATOM   7283 3HG2 VAL A 475     -15.407  28.222 -63.792  1.00  0.68           H  
ATOM   7284  N   GLU A 476     -14.570  24.216 -65.932  1.00  0.67           N  
ATOM   7285  CA  GLU A 476     -14.494  22.940 -66.628  1.00  0.67           C  
ATOM   7286  C   GLU A 476     -13.123  22.295 -66.399  1.00  0.67           C  
ATOM   7287  O   GLU A 476     -13.026  21.082 -66.179  1.00  0.67           O  
ATOM   7288  CB  GLU A 476     -14.743  23.154 -68.124  1.00  0.67           C  
ATOM   7289  CG  GLU A 476     -16.189  23.528 -68.497  1.00  0.67           C  
ATOM   7290  CD  GLU A 476     -17.166  22.397 -68.379  1.00  0.67           C  
ATOM   7291  OE1 GLU A 476     -16.944  21.369 -68.977  1.00  0.67           O  
ATOM   7292  OE2 GLU A 476     -18.138  22.550 -67.703  1.00  0.67           O  
ATOM   7293  H   GLU A 476     -14.715  25.075 -66.460  1.00  0.67           H  
ATOM   7294  HA  GLU A 476     -15.263  22.279 -66.230  1.00  0.67           H  
ATOM   7295 1HB  GLU A 476     -14.094  23.955 -68.480  1.00  0.67           H  
ATOM   7296 2HB  GLU A 476     -14.477  22.251 -68.669  1.00  0.67           H  
ATOM   7297 1HG  GLU A 476     -16.517  24.324 -67.831  1.00  0.67           H  
ATOM   7298 2HG  GLU A 476     -16.206  23.919 -69.513  1.00  0.67           H  
ATOM   7299  N   SER A 477     -12.056  23.107 -66.381  1.00  0.67           N  
ATOM   7300  CA  SER A 477     -10.739  22.556 -66.119  1.00  0.67           C  
ATOM   7301  C   SER A 477     -10.713  21.967 -64.713  1.00  0.67           C  
ATOM   7302  O   SER A 477     -10.187  20.881 -64.494  1.00  0.67           O  
ATOM   7303  CB  SER A 477      -9.671  23.635 -66.245  1.00  0.67           C  
ATOM   7304  OG  SER A 477      -9.576  24.106 -67.566  1.00  0.67           O  
ATOM   7305  H   SER A 477     -12.143  24.100 -66.600  1.00  0.67           H  
ATOM   7306  HA  SER A 477     -10.538  21.762 -66.837  1.00  0.67           H  
ATOM   7307 1HB  SER A 477      -9.907  24.461 -65.579  1.00  0.67           H  
ATOM   7308 2HB  SER A 477      -8.714  23.228 -65.932  1.00  0.67           H  
ATOM   7309  HG  SER A 477     -10.395  24.631 -67.724  1.00  0.67           H  
ATOM   7310  N   ALA A 478     -11.301  22.677 -63.750  1.00  0.67           N  
ATOM   7311  CA  ALA A 478     -11.372  22.202 -62.375  1.00  0.67           C  
ATOM   7312  C   ALA A 478     -12.172  20.903 -62.267  1.00  0.67           C  
ATOM   7313  O   ALA A 478     -11.763  19.984 -61.557  1.00  0.67           O  
ATOM   7314  CB  ALA A 478     -11.955  23.285 -61.506  1.00  0.67           C  
ATOM   7315  H   ALA A 478     -11.702  23.589 -63.970  1.00  0.67           H  
ATOM   7316  HA  ALA A 478     -10.368  21.988 -62.030  1.00  0.67           H  
ATOM   7317 1HB  ALA A 478     -11.987  22.955 -60.478  1.00  0.67           H  
ATOM   7318 2HB  ALA A 478     -11.337  24.172 -61.585  1.00  0.67           H  
ATOM   7319 3HB  ALA A 478     -12.951  23.522 -61.840  1.00  0.67           H  
ATOM   7320  N   MET A 479     -13.254  20.767 -63.047  1.00  0.68           N  
ATOM   7321  CA  MET A 479     -14.063  19.545 -63.007  1.00  0.68           C  
ATOM   7322  C   MET A 479     -13.232  18.317 -63.334  1.00  0.68           C  
ATOM   7323  O   MET A 479     -13.391  17.272 -62.704  1.00  0.68           O  
ATOM   7324  CB  MET A 479     -15.241  19.615 -63.983  1.00  0.68           C  
ATOM   7325  CG  MET A 479     -16.368  20.556 -63.606  1.00  0.68           C  
ATOM   7326  SD  MET A 479     -17.587  20.702 -64.896  1.00  0.68           S  
ATOM   7327  CE  MET A 479     -18.247  19.062 -64.986  1.00  0.68           C  
ATOM   7328  H   MET A 479     -13.552  21.554 -63.623  1.00  0.68           H  
ATOM   7329  HA  MET A 479     -14.450  19.420 -61.997  1.00  0.68           H  
ATOM   7330 1HB  MET A 479     -14.881  19.920 -64.960  1.00  0.68           H  
ATOM   7331 2HB  MET A 479     -15.669  18.621 -64.096  1.00  0.68           H  
ATOM   7332 1HG  MET A 479     -16.854  20.217 -62.694  1.00  0.68           H  
ATOM   7333 2HG  MET A 479     -15.967  21.531 -63.439  1.00  0.68           H  
ATOM   7334 1HE  MET A 479     -18.999  19.032 -65.751  1.00  0.68           H  
ATOM   7335 2HE  MET A 479     -17.448  18.367 -65.236  1.00  0.68           H  
ATOM   7336 3HE  MET A 479     -18.677  18.781 -64.047  1.00  0.68           H  
ATOM   7337  N   VAL A 480     -12.284  18.462 -64.251  1.00  0.70           N  
ATOM   7338  CA  VAL A 480     -11.424  17.352 -64.657  1.00  0.70           C  
ATOM   7339  C   VAL A 480     -10.662  16.741 -63.483  1.00  0.70           C  
ATOM   7340  O   VAL A 480     -10.403  15.536 -63.469  1.00  0.70           O  
ATOM   7341  CB  VAL A 480     -10.397  17.793 -65.710  1.00  0.70           C  
ATOM   7342  CG1 VAL A 480      -9.396  16.677 -65.957  1.00  0.70           C  
ATOM   7343  CG2 VAL A 480     -11.116  18.181 -66.979  1.00  0.70           C  
ATOM   7344  H   VAL A 480     -12.209  19.365 -64.728  1.00  0.70           H  
ATOM   7345  HA  VAL A 480     -12.056  16.582 -65.098  1.00  0.70           H  
ATOM   7346  HB  VAL A 480      -9.839  18.641 -65.332  1.00  0.70           H  
ATOM   7347 1HG1 VAL A 480      -8.662  17.005 -66.691  1.00  0.70           H  
ATOM   7348 2HG1 VAL A 480      -8.885  16.437 -65.018  1.00  0.70           H  
ATOM   7349 3HG1 VAL A 480      -9.914  15.796 -66.327  1.00  0.70           H  
ATOM   7350 1HG2 VAL A 480     -10.393  18.508 -67.721  1.00  0.70           H  
ATOM   7351 2HG2 VAL A 480     -11.670  17.326 -67.359  1.00  0.70           H  
ATOM   7352 3HG2 VAL A 480     -11.805  18.993 -66.761  1.00  0.70           H  
ATOM   7353  N   ASP A 481     -10.237  17.578 -62.540  1.00  0.72           N  
ATOM   7354  CA  ASP A 481      -9.438  17.136 -61.409  1.00  0.72           C  
ATOM   7355  C   ASP A 481     -10.253  16.726 -60.175  1.00  0.72           C  
ATOM   7356  O   ASP A 481      -9.662  16.386 -59.144  1.00  0.72           O  
ATOM   7357  CB  ASP A 481      -8.449  18.243 -61.014  1.00  0.72           C  
ATOM   7358  CG  ASP A 481      -7.331  18.472 -62.071  1.00  0.72           C  
ATOM   7359  OD1 ASP A 481      -7.034  17.554 -62.801  1.00  0.72           O  
ATOM   7360  OD2 ASP A 481      -6.774  19.568 -62.124  1.00  0.72           O  
ATOM   7361  H   ASP A 481     -10.537  18.552 -62.569  1.00  0.72           H  
ATOM   7362  HA  ASP A 481      -8.863  16.267 -61.727  1.00  0.72           H  
ATOM   7363 1HB  ASP A 481      -9.006  19.178 -60.877  1.00  0.72           H  
ATOM   7364 2HB  ASP A 481      -7.988  17.996 -60.058  1.00  0.72           H  
ATOM   7365  N   ILE A 482     -11.591  16.781 -60.246  1.00  0.75           N  
ATOM   7366  CA  ILE A 482     -12.392  16.461 -59.066  1.00  0.75           C  
ATOM   7367  C   ILE A 482     -13.355  15.292 -59.251  1.00  0.75           C  
ATOM   7368  O   ILE A 482     -14.312  15.353 -60.027  1.00  0.75           O  
ATOM   7369  CB  ILE A 482     -13.188  17.702 -58.630  1.00  0.75           C  
ATOM   7370  CG1 ILE A 482     -12.226  18.818 -58.317  1.00  0.75           C  
ATOM   7371  CG2 ILE A 482     -14.086  17.394 -57.401  1.00  0.75           C  
ATOM   7372  CD1 ILE A 482     -12.902  20.050 -58.113  1.00  0.75           C  
ATOM   7373  H   ILE A 482     -12.063  17.033 -61.116  1.00  0.75           H  
ATOM   7374  HA  ILE A 482     -11.715  16.201 -58.257  1.00  0.75           H  
ATOM   7375  HB  ILE A 482     -13.812  18.031 -59.464  1.00  0.75           H  
ATOM   7376 1HG1 ILE A 482     -11.660  18.571 -57.423  1.00  0.75           H  
ATOM   7377 2HG1 ILE A 482     -11.537  18.962 -59.143  1.00  0.75           H  
ATOM   7378 1HG2 ILE A 482     -14.647  18.288 -57.114  1.00  0.75           H  
ATOM   7379 2HG2 ILE A 482     -14.783  16.594 -57.642  1.00  0.75           H  
ATOM   7380 3HG2 ILE A 482     -13.463  17.077 -56.566  1.00  0.75           H  
ATOM   7381 1HD1 ILE A 482     -12.192  20.833 -57.892  1.00  0.75           H  
ATOM   7382 2HD1 ILE A 482     -13.447  20.294 -59.023  1.00  0.75           H  
ATOM   7383 3HD1 ILE A 482     -13.596  19.943 -57.287  1.00  0.75           H  
ATOM   7384  N   ARG A 483     -13.126  14.232 -58.488  1.00  0.80           N  
ATOM   7385  CA  ARG A 483     -14.004  13.075 -58.521  1.00  0.80           C  
ATOM   7386  C   ARG A 483     -15.131  13.385 -57.548  1.00  0.80           C  
ATOM   7387  O   ARG A 483     -14.854  14.049 -56.556  1.00  0.80           O  
ATOM   7388  CB  ARG A 483     -13.258  11.832 -58.062  1.00  0.80           C  
ATOM   7389  CG  ARG A 483     -12.103  11.429 -58.944  1.00  0.80           C  
ATOM   7390  CD  ARG A 483     -11.432  10.205 -58.442  1.00  0.80           C  
ATOM   7391  NE  ARG A 483     -10.352   9.784 -59.318  1.00  0.80           N  
ATOM   7392  CZ  ARG A 483      -9.625   8.660 -59.161  1.00  0.80           C  
ATOM   7393  NH1 ARG A 483      -9.869   7.845 -58.158  1.00  0.80           N  
ATOM   7394  NH2 ARG A 483      -8.665   8.372 -60.022  1.00  0.80           N  
ATOM   7395  H   ARG A 483     -12.319  14.233 -57.881  1.00  0.80           H  
ATOM   7396  HA  ARG A 483     -14.373  12.941 -59.534  1.00  0.80           H  
ATOM   7397 1HB  ARG A 483     -12.867  11.991 -57.063  1.00  0.80           H  
ATOM   7398 2HB  ARG A 483     -13.944  10.987 -58.007  1.00  0.80           H  
ATOM   7399 1HG  ARG A 483     -12.451  11.258 -59.952  1.00  0.80           H  
ATOM   7400 2HG  ARG A 483     -11.370  12.235 -58.952  1.00  0.80           H  
ATOM   7401 1HD  ARG A 483     -11.009  10.408 -57.461  1.00  0.80           H  
ATOM   7402 2HD  ARG A 483     -12.144   9.399 -58.358  1.00  0.80           H  
ATOM   7403  HE  ARG A 483     -10.132  10.377 -60.106  1.00  0.80           H  
ATOM   7404 1HH1 ARG A 483     -10.604   8.059 -57.500  1.00  0.80           H  
ATOM   7405 2HH1 ARG A 483      -9.321   7.004 -58.046  1.00  0.80           H  
ATOM   7406 1HH2 ARG A 483      -8.476   8.995 -60.795  1.00  0.80           H  
ATOM   7407 2HH2 ARG A 483      -8.120   7.530 -59.908  1.00  0.80           H  
ATOM   7408  N   PRO A 484     -16.382  12.969 -57.785  1.00  0.85           N  
ATOM   7409  CA  PRO A 484     -17.472  13.125 -56.845  1.00  0.85           C  
ATOM   7410  C   PRO A 484     -17.247  12.231 -55.639  1.00  0.85           C  
ATOM   7411  O   PRO A 484     -16.931  11.049 -55.801  1.00  0.85           O  
ATOM   7412  CB  PRO A 484     -18.681  12.677 -57.664  1.00  0.85           C  
ATOM   7413  CG  PRO A 484     -18.121  11.760 -58.731  1.00  0.85           C  
ATOM   7414  CD  PRO A 484     -16.733  12.302 -59.038  1.00  0.85           C  
ATOM   7415  HA  PRO A 484     -17.554  14.181 -56.549  1.00  0.85           H  
ATOM   7416 1HB  PRO A 484     -19.394  12.162 -57.011  1.00  0.85           H  
ATOM   7417 2HB  PRO A 484     -19.198  13.538 -58.069  1.00  0.85           H  
ATOM   7418 1HG  PRO A 484     -18.103  10.729 -58.366  1.00  0.85           H  
ATOM   7419 2HG  PRO A 484     -18.786  11.772 -59.612  1.00  0.85           H  
ATOM   7420 1HD  PRO A 484     -16.065  11.462 -59.232  1.00  0.85           H  
ATOM   7421 2HD  PRO A 484     -16.759  13.024 -59.869  1.00  0.85           H  
ATOM   7422  N   SER A 485     -17.537  12.730 -54.440  1.00  0.93           N  
ATOM   7423  CA  SER A 485     -17.380  11.950 -53.218  1.00  0.93           C  
ATOM   7424  C   SER A 485     -18.289  10.757 -53.185  1.00  0.93           C  
ATOM   7425  O   SER A 485     -17.915   9.684 -52.707  1.00  0.93           O  
ATOM   7426  CB  SER A 485     -17.523  12.827 -52.005  1.00  0.93           C  
ATOM   7427  OG  SER A 485     -16.418  13.706 -51.919  1.00  0.93           O  
ATOM   7428  H   SER A 485     -17.826  13.705 -54.360  1.00  0.93           H  
ATOM   7429  HA  SER A 485     -16.383  11.581 -53.183  1.00  0.93           H  
ATOM   7430 1HB  SER A 485     -18.441  13.397 -52.073  1.00  0.93           H  
ATOM   7431 2HB  SER A 485     -17.581  12.216 -51.110  1.00  0.93           H  
ATOM   7432  HG  SER A 485     -16.496  14.342 -52.681  1.00  0.93           H  
ATOM   7433  N   ALA A 486     -19.428  10.903 -53.825  1.00  1.03           N  
ATOM   7434  CA  ALA A 486     -20.450   9.887 -53.900  1.00  1.03           C  
ATOM   7435  C   ALA A 486     -19.947   8.582 -54.476  1.00  1.03           C  
ATOM   7436  O   ALA A 486     -20.472   7.514 -54.157  1.00  1.03           O  
ATOM   7437  CB  ALA A 486     -21.554  10.384 -54.777  1.00  1.03           C  
ATOM   7438  H   ALA A 486     -19.617  11.808 -54.238  1.00  1.03           H  
ATOM   7439  HA  ALA A 486     -20.820   9.707 -52.891  1.00  1.03           H  
ATOM   7440 1HB  ALA A 486     -22.354   9.651 -54.819  1.00  1.03           H  
ATOM   7441 2HB  ALA A 486     -21.889  11.306 -54.351  1.00  1.03           H  
ATOM   7442 3HB  ALA A 486     -21.174  10.566 -55.781  1.00  1.03           H  
ATOM   7443  N   MET A 487     -18.981   8.662 -55.386  1.00  1.14           N  
ATOM   7444  CA  MET A 487     -18.488   7.469 -56.029  1.00  1.14           C  
ATOM   7445  C   MET A 487     -17.024   7.191 -55.762  1.00  1.14           C  
ATOM   7446  O   MET A 487     -16.467   6.327 -56.412  1.00  1.14           O  
ATOM   7447  CB  MET A 487     -18.714   7.541 -57.534  1.00  1.14           C  
ATOM   7448  CG  MET A 487     -20.165   7.565 -57.968  1.00  1.14           C  
ATOM   7449  SD  MET A 487     -20.329   7.647 -59.756  1.00  1.14           S  
ATOM   7450  CE  MET A 487     -19.719   6.018 -60.228  1.00  1.14           C  
ATOM   7451  H   MET A 487     -18.538   9.558 -55.599  1.00  1.14           H  
ATOM   7452  HA  MET A 487     -19.049   6.621 -55.644  1.00  1.14           H  
ATOM   7453 1HB  MET A 487     -18.236   8.433 -57.922  1.00  1.14           H  
ATOM   7454 2HB  MET A 487     -18.239   6.690 -58.013  1.00  1.14           H  
ATOM   7455 1HG  MET A 487     -20.673   6.675 -57.611  1.00  1.14           H  
ATOM   7456 2HG  MET A 487     -20.661   8.437 -57.537  1.00  1.14           H  
ATOM   7457 1HE  MET A 487     -19.762   5.905 -61.314  1.00  1.14           H  
ATOM   7458 2HE  MET A 487     -18.687   5.896 -59.892  1.00  1.14           H  
ATOM   7459 3HE  MET A 487     -20.332   5.263 -59.765  1.00  1.14           H  
ATOM   7460  N   ARG A 488     -16.371   7.865 -54.813  1.00  1.24           N  
ATOM   7461  CA  ARG A 488     -14.922   7.619 -54.685  1.00  1.24           C  
ATOM   7462  C   ARG A 488     -14.598   6.148 -54.409  1.00  1.24           C  
ATOM   7463  O   ARG A 488     -13.701   5.571 -55.028  1.00  1.24           O  
ATOM   7464  CB  ARG A 488     -14.314   8.509 -53.604  1.00  1.24           C  
ATOM   7465  CG  ARG A 488     -14.208   9.972 -54.012  1.00  1.24           C  
ATOM   7466  CD  ARG A 488     -13.709  10.892 -52.896  1.00  1.24           C  
ATOM   7467  NE  ARG A 488     -13.874  12.330 -53.258  1.00  1.24           N  
ATOM   7468  CZ  ARG A 488     -12.998  13.074 -53.948  1.00  1.24           C  
ATOM   7469  NH1 ARG A 488     -11.848  12.552 -54.324  1.00  1.24           N  
ATOM   7470  NH2 ARG A 488     -13.296  14.336 -54.247  1.00  1.24           N  
ATOM   7471  H   ARG A 488     -16.854   8.541 -54.215  1.00  1.24           H  
ATOM   7472  HA  ARG A 488     -14.453   7.905 -55.622  1.00  1.24           H  
ATOM   7473 1HB  ARG A 488     -14.934   8.463 -52.708  1.00  1.24           H  
ATOM   7474 2HB  ARG A 488     -13.321   8.151 -53.342  1.00  1.24           H  
ATOM   7475 1HG  ARG A 488     -13.504  10.049 -54.838  1.00  1.24           H  
ATOM   7476 2HG  ARG A 488     -15.157  10.286 -54.358  1.00  1.24           H  
ATOM   7477 1HD  ARG A 488     -14.280  10.703 -51.989  1.00  1.24           H  
ATOM   7478 2HD  ARG A 488     -12.653  10.704 -52.709  1.00  1.24           H  
ATOM   7479  HE  ARG A 488     -14.745  12.795 -52.959  1.00  1.24           H  
ATOM   7480 1HH1 ARG A 488     -11.629  11.596 -54.086  1.00  1.24           H  
ATOM   7481 2HH1 ARG A 488     -11.183  13.112 -54.835  1.00  1.24           H  
ATOM   7482 1HH2 ARG A 488     -14.224  14.741 -53.988  1.00  1.24           H  
ATOM   7483 2HH2 ARG A 488     -12.650  14.896 -54.765  1.00  1.24           H  
ATOM   7484  N   GLU A 489     -15.420   5.503 -53.590  1.00  1.31           N  
ATOM   7485  CA  GLU A 489     -15.246   4.099 -53.226  1.00  1.31           C  
ATOM   7486  C   GLU A 489     -15.394   3.144 -54.416  1.00  1.31           C  
ATOM   7487  O   GLU A 489     -14.918   2.007 -54.374  1.00  1.31           O  
ATOM   7488  CB  GLU A 489     -16.269   3.724 -52.155  1.00  1.31           C  
ATOM   7489  CG  GLU A 489     -16.046   4.407 -50.809  1.00  1.31           C  
ATOM   7490  CD  GLU A 489     -17.080   4.034 -49.778  1.00  1.31           C  
ATOM   7491  OE1 GLU A 489     -17.978   3.294 -50.107  1.00  1.31           O  
ATOM   7492  OE2 GLU A 489     -16.976   4.492 -48.665  1.00  1.31           O  
ATOM   7493  H   GLU A 489     -16.167   6.027 -53.158  1.00  1.31           H  
ATOM   7494  HA  GLU A 489     -14.243   3.976 -52.818  1.00  1.31           H  
ATOM   7495 1HB  GLU A 489     -17.262   3.998 -52.507  1.00  1.31           H  
ATOM   7496 2HB  GLU A 489     -16.259   2.646 -52.001  1.00  1.31           H  
ATOM   7497 1HG  GLU A 489     -15.060   4.135 -50.435  1.00  1.31           H  
ATOM   7498 2HG  GLU A 489     -16.062   5.487 -50.960  1.00  1.31           H  
ATOM   7499  N   ILE A 490     -16.136   3.579 -55.430  1.00  1.33           N  
ATOM   7500  CA  ILE A 490     -16.430   2.796 -56.616  1.00  1.33           C  
ATOM   7501  C   ILE A 490     -16.099   3.616 -57.848  1.00  1.33           C  
ATOM   7502  O   ILE A 490     -16.726   3.437 -58.895  1.00  1.33           O  
ATOM   7503  CB  ILE A 490     -17.918   2.411 -56.690  1.00  1.33           C  
ATOM   7504  CG1 ILE A 490     -18.770   3.679 -56.686  1.00  1.33           C  
ATOM   7505  CG2 ILE A 490     -18.296   1.519 -55.508  1.00  1.33           C  
ATOM   7506  CD1 ILE A 490     -20.215   3.443 -57.033  1.00  1.33           C  
ATOM   7507  H   ILE A 490     -16.459   4.541 -55.428  1.00  1.33           H  
ATOM   7508  HA  ILE A 490     -15.817   1.898 -56.617  1.00  1.33           H  
ATOM   7509  HB  ILE A 490     -18.109   1.883 -57.622  1.00  1.33           H  
ATOM   7510 1HG1 ILE A 490     -18.715   4.130 -55.697  1.00  1.33           H  
ATOM   7511 2HG1 ILE A 490     -18.351   4.384 -57.403  1.00  1.33           H  
ATOM   7512 1HG2 ILE A 490     -19.349   1.250 -55.576  1.00  1.33           H  
ATOM   7513 2HG2 ILE A 490     -17.687   0.616 -55.530  1.00  1.33           H  
ATOM   7514 3HG2 ILE A 490     -18.120   2.052 -54.575  1.00  1.33           H  
ATOM   7515 1HD1 ILE A 490     -20.757   4.384 -57.014  1.00  1.33           H  
ATOM   7516 2HD1 ILE A 490     -20.261   3.018 -58.026  1.00  1.33           H  
ATOM   7517 3HD1 ILE A 490     -20.662   2.755 -56.327  1.00  1.33           H  
ATOM   7518  N   PHE A 491     -15.171   4.560 -57.726  1.00  1.29           N  
ATOM   7519  CA  PHE A 491     -14.958   5.461 -58.841  1.00  1.29           C  
ATOM   7520  C   PHE A 491     -14.624   4.773 -60.134  1.00  1.29           C  
ATOM   7521  O   PHE A 491     -13.736   3.920 -60.216  1.00  1.29           O  
ATOM   7522  CB  PHE A 491     -13.869   6.486 -58.552  1.00  1.29           C  
ATOM   7523  CG  PHE A 491     -13.713   7.452 -59.680  1.00  1.29           C  
ATOM   7524  CD1 PHE A 491     -14.621   8.493 -59.836  1.00  1.29           C  
ATOM   7525  CD2 PHE A 491     -12.673   7.332 -60.585  1.00  1.29           C  
ATOM   7526  CE1 PHE A 491     -14.488   9.382 -60.882  1.00  1.29           C  
ATOM   7527  CE2 PHE A 491     -12.538   8.224 -61.622  1.00  1.29           C  
ATOM   7528  CZ  PHE A 491     -13.447   9.248 -61.772  1.00  1.29           C  
ATOM   7529  H   PHE A 491     -14.656   4.698 -56.854  1.00  1.29           H  
ATOM   7530  HA  PHE A 491     -15.887   6.012 -58.993  1.00  1.29           H  
ATOM   7531 1HB  PHE A 491     -14.117   7.035 -57.662  1.00  1.29           H  
ATOM   7532 2HB  PHE A 491     -12.919   5.985 -58.384  1.00  1.29           H  
ATOM   7533  HD1 PHE A 491     -15.447   8.592 -59.127  1.00  1.29           H  
ATOM   7534  HD2 PHE A 491     -11.958   6.519 -60.468  1.00  1.29           H  
ATOM   7535  HE1 PHE A 491     -15.204  10.189 -61.009  1.00  1.29           H  
ATOM   7536  HE2 PHE A 491     -11.715   8.117 -62.328  1.00  1.29           H  
ATOM   7537  HZ  PHE A 491     -13.344   9.950 -62.598  1.00  1.29           H  
ATOM   7538  N   LEU A 492     -15.345   5.195 -61.157  1.00  1.20           N  
ATOM   7539  CA  LEU A 492     -15.173   4.730 -62.503  1.00  1.20           C  
ATOM   7540  C   LEU A 492     -14.937   5.925 -63.410  1.00  1.20           C  
ATOM   7541  O   LEU A 492     -15.790   6.805 -63.530  1.00  1.20           O  
ATOM   7542  CB  LEU A 492     -16.416   3.919 -62.919  1.00  1.20           C  
ATOM   7543  CG  LEU A 492     -16.340   3.227 -64.265  1.00  1.20           C  
ATOM   7544  CD1 LEU A 492     -17.218   2.011 -64.295  1.00  1.20           C  
ATOM   7545  CD2 LEU A 492     -16.831   4.181 -65.282  1.00  1.20           C  
ATOM   7546  H   LEU A 492     -16.059   5.884 -60.975  1.00  1.20           H  
ATOM   7547  HA  LEU A 492     -14.295   4.083 -62.546  1.00  1.20           H  
ATOM   7548 1HB  LEU A 492     -16.599   3.155 -62.161  1.00  1.20           H  
ATOM   7549 2HB  LEU A 492     -17.283   4.587 -62.941  1.00  1.20           H  
ATOM   7550  HG  LEU A 492     -15.308   2.940 -64.474  1.00  1.20           H  
ATOM   7551 1HD1 LEU A 492     -17.158   1.552 -65.280  1.00  1.20           H  
ATOM   7552 2HD1 LEU A 492     -16.888   1.303 -63.537  1.00  1.20           H  
ATOM   7553 3HD1 LEU A 492     -18.239   2.317 -64.098  1.00  1.20           H  
ATOM   7554 1HD2 LEU A 492     -16.772   3.726 -66.265  1.00  1.20           H  
ATOM   7555 2HD2 LEU A 492     -17.852   4.449 -65.050  1.00  1.20           H  
ATOM   7556 3HD2 LEU A 492     -16.239   5.048 -65.247  1.00  1.20           H  
ATOM   7557  N   GLU A 493     -13.765   5.978 -64.024  1.00  1.10           N  
ATOM   7558  CA  GLU A 493     -13.465   7.084 -64.917  1.00  1.10           C  
ATOM   7559  C   GLU A 493     -14.473   7.021 -66.035  1.00  1.10           C  
ATOM   7560  O   GLU A 493     -14.623   5.960 -66.640  1.00  1.10           O  
ATOM   7561  CB  GLU A 493     -12.036   6.964 -65.457  1.00  1.10           C  
ATOM   7562  CG  GLU A 493     -11.582   8.118 -66.353  1.00  1.10           C  
ATOM   7563  CD  GLU A 493     -10.155   7.957 -66.866  1.00  1.10           C  
ATOM   7564  OE1 GLU A 493      -9.495   7.041 -66.444  1.00  1.10           O  
ATOM   7565  OE2 GLU A 493      -9.735   8.743 -67.701  1.00  1.10           O  
ATOM   7566  H   GLU A 493     -13.089   5.243 -63.880  1.00  1.10           H  
ATOM   7567  HA  GLU A 493     -13.589   8.030 -64.397  1.00  1.10           H  
ATOM   7568 1HB  GLU A 493     -11.340   6.894 -64.625  1.00  1.10           H  
ATOM   7569 2HB  GLU A 493     -11.948   6.044 -66.036  1.00  1.10           H  
ATOM   7570 1HG  GLU A 493     -12.257   8.182 -67.207  1.00  1.10           H  
ATOM   7571 2HG  GLU A 493     -11.662   9.048 -65.793  1.00  1.10           H  
ATOM   7572  N   MET A 494     -15.138   8.124 -66.363  1.00  1.00           N  
ATOM   7573  CA  MET A 494     -16.123   7.990 -67.418  1.00  1.00           C  
ATOM   7574  C   MET A 494     -15.400   7.483 -68.651  1.00  1.00           C  
ATOM   7575  O   MET A 494     -14.380   8.060 -69.025  1.00  1.00           O  
ATOM   7576  CB  MET A 494     -16.857   9.295 -67.685  1.00  1.00           C  
ATOM   7577  CG  MET A 494     -17.779   9.706 -66.551  1.00  1.00           C  
ATOM   7578  SD  MET A 494     -19.074   8.458 -66.270  1.00  1.00           S  
ATOM   7579  CE  MET A 494     -19.979   8.580 -67.806  1.00  1.00           C  
ATOM   7580  H   MET A 494     -14.996   8.990 -65.868  1.00  1.00           H  
ATOM   7581  HA  MET A 494     -16.870   7.300 -67.072  1.00  1.00           H  
ATOM   7582 1HB  MET A 494     -16.138  10.096 -67.851  1.00  1.00           H  
ATOM   7583 2HB  MET A 494     -17.457   9.198 -68.598  1.00  1.00           H  
ATOM   7584 1HG  MET A 494     -17.206   9.826 -65.632  1.00  1.00           H  
ATOM   7585 2HG  MET A 494     -18.263  10.660 -66.783  1.00  1.00           H  
ATOM   7586 1HE  MET A 494     -20.788   7.874 -67.796  1.00  1.00           H  
ATOM   7587 2HE  MET A 494     -20.382   9.588 -67.921  1.00  1.00           H  
ATOM   7588 3HE  MET A 494     -19.316   8.351 -68.640  1.00  1.00           H  
ATOM   7589  N   PRO A 495     -15.895   6.428 -69.320  1.00  0.92           N  
ATOM   7590  CA  PRO A 495     -15.265   5.834 -70.467  1.00  0.92           C  
ATOM   7591  C   PRO A 495     -15.067   6.851 -71.557  1.00  0.92           C  
ATOM   7592  O   PRO A 495     -15.893   7.727 -71.774  1.00  0.92           O  
ATOM   7593  CB  PRO A 495     -16.286   4.783 -70.909  1.00  0.92           C  
ATOM   7594  CG  PRO A 495     -17.051   4.435 -69.654  1.00  0.92           C  
ATOM   7595  CD  PRO A 495     -17.128   5.718 -68.878  1.00  0.92           C  
ATOM   7596  HA  PRO A 495     -14.310   5.381 -70.168  1.00  0.92           H  
ATOM   7597 1HB  PRO A 495     -16.937   5.197 -71.693  1.00  0.92           H  
ATOM   7598 2HB  PRO A 495     -15.760   3.928 -71.344  1.00  0.92           H  
ATOM   7599 1HG  PRO A 495     -18.052   4.061 -69.904  1.00  0.92           H  
ATOM   7600 2HG  PRO A 495     -16.541   3.635 -69.091  1.00  0.92           H  
ATOM   7601 1HD  PRO A 495     -18.035   6.297 -69.133  1.00  0.92           H  
ATOM   7602 2HD  PRO A 495     -17.090   5.424 -67.843  1.00  0.92           H  
ATOM   7603  N   LYS A 496     -13.996   6.671 -72.313  1.00  0.87           N  
ATOM   7604  CA  LYS A 496     -13.681   7.546 -73.433  1.00  0.87           C  
ATOM   7605  C   LYS A 496     -14.342   7.042 -74.712  1.00  0.87           C  
ATOM   7606  O   LYS A 496     -13.991   7.464 -75.808  1.00  0.87           O  
ATOM   7607  CB  LYS A 496     -12.171   7.681 -73.587  1.00  0.87           C  
ATOM   7608  CG  LYS A 496     -11.490   8.426 -72.410  1.00  0.87           C  
ATOM   7609  CD  LYS A 496      -9.965   8.497 -72.587  1.00  0.87           C  
ATOM   7610  CE  LYS A 496      -9.303   9.489 -71.603  1.00  0.87           C  
ATOM   7611  NZ  LYS A 496      -9.470   9.097 -70.169  1.00  0.87           N  
ATOM   7612  H   LYS A 496     -13.354   5.924 -72.088  1.00  0.87           H  
ATOM   7613  HA  LYS A 496     -14.091   8.535 -73.226  1.00  0.87           H  
ATOM   7614 1HB  LYS A 496     -11.725   6.692 -73.669  1.00  0.87           H  
ATOM   7615 2HB  LYS A 496     -11.949   8.221 -74.506  1.00  0.87           H  
ATOM   7616 1HG  LYS A 496     -11.885   9.442 -72.345  1.00  0.87           H  
ATOM   7617 2HG  LYS A 496     -11.716   7.914 -71.472  1.00  0.87           H  
ATOM   7618 1HD  LYS A 496      -9.541   7.507 -72.416  1.00  0.87           H  
ATOM   7619 2HD  LYS A 496      -9.734   8.801 -73.605  1.00  0.87           H  
ATOM   7620 1HE  LYS A 496      -8.239   9.543 -71.830  1.00  0.87           H  
ATOM   7621 2HE  LYS A 496      -9.745  10.474 -71.750  1.00  0.87           H  
ATOM   7622 1HZ  LYS A 496      -9.017   9.784 -69.572  1.00  0.87           H  
ATOM   7623 2HZ  LYS A 496     -10.451   9.060 -69.932  1.00  0.87           H  
ATOM   7624 3HZ  LYS A 496      -9.061   8.194 -69.983  1.00  0.87           H  
ATOM   7625  N   VAL A 497     -15.263   6.100 -74.542  1.00  0.84           N  
ATOM   7626  CA  VAL A 497     -16.044   5.524 -75.619  1.00  0.84           C  
ATOM   7627  C   VAL A 497     -17.240   6.425 -75.902  1.00  0.84           C  
ATOM   7628  O   VAL A 497     -18.055   6.681 -75.019  1.00  0.84           O  
ATOM   7629  CB  VAL A 497     -16.582   4.143 -75.184  1.00  0.84           C  
ATOM   7630  CG1 VAL A 497     -17.463   3.531 -76.287  1.00  0.84           C  
ATOM   7631  CG2 VAL A 497     -15.429   3.236 -74.814  1.00  0.84           C  
ATOM   7632  H   VAL A 497     -15.459   5.808 -73.601  1.00  0.84           H  
ATOM   7633  HA  VAL A 497     -15.426   5.440 -76.518  1.00  0.84           H  
ATOM   7634  HB  VAL A 497     -17.222   4.282 -74.313  1.00  0.84           H  
ATOM   7635 1HG1 VAL A 497     -17.866   2.575 -75.951  1.00  0.84           H  
ATOM   7636 2HG1 VAL A 497     -18.280   4.206 -76.508  1.00  0.84           H  
ATOM   7637 3HG1 VAL A 497     -16.872   3.377 -77.189  1.00  0.84           H  
ATOM   7638 1HG2 VAL A 497     -15.822   2.277 -74.482  1.00  0.84           H  
ATOM   7639 2HG2 VAL A 497     -14.790   3.091 -75.684  1.00  0.84           H  
ATOM   7640 3HG2 VAL A 497     -14.854   3.693 -74.009  1.00  0.84           H  
ATOM   7641  N   TYR A 498     -17.365   6.862 -77.140  1.00  0.83           N  
ATOM   7642  CA  TYR A 498     -18.469   7.722 -77.570  1.00  0.83           C  
ATOM   7643  C   TYR A 498     -19.358   6.973 -78.555  1.00  0.83           C  
ATOM   7644  O   TYR A 498     -19.018   5.869 -78.975  1.00  0.83           O  
ATOM   7645  CB  TYR A 498     -17.922   9.026 -78.146  1.00  0.83           C  
ATOM   7646  CG  TYR A 498     -17.241   9.874 -77.091  1.00  0.83           C  
ATOM   7647  CD1 TYR A 498     -15.915   9.664 -76.792  1.00  0.83           C  
ATOM   7648  CD2 TYR A 498     -17.953  10.857 -76.416  1.00  0.83           C  
ATOM   7649  CE1 TYR A 498     -15.289  10.423 -75.821  1.00  0.83           C  
ATOM   7650  CE2 TYR A 498     -17.331  11.622 -75.450  1.00  0.83           C  
ATOM   7651  CZ  TYR A 498     -16.002  11.406 -75.150  1.00  0.83           C  
ATOM   7652  OH  TYR A 498     -15.377  12.167 -74.186  1.00  0.83           O  
ATOM   7653  H   TYR A 498     -16.619   6.630 -77.813  1.00  0.83           H  
ATOM   7654  HA  TYR A 498     -19.084   7.970 -76.704  1.00  0.83           H  
ATOM   7655 1HB  TYR A 498     -17.190   8.795 -78.926  1.00  0.83           H  
ATOM   7656 2HB  TYR A 498     -18.709   9.603 -78.604  1.00  0.83           H  
ATOM   7657  HD1 TYR A 498     -15.358   8.886 -77.326  1.00  0.83           H  
ATOM   7658  HD2 TYR A 498     -19.003  11.025 -76.649  1.00  0.83           H  
ATOM   7659  HE1 TYR A 498     -14.239  10.245 -75.590  1.00  0.83           H  
ATOM   7660  HE2 TYR A 498     -17.894  12.394 -74.922  1.00  0.83           H  
ATOM   7661  HH  TYR A 498     -14.472  11.865 -74.080  1.00  0.83           H  
ATOM   7662  N   TRP A 499     -20.505   7.532 -78.946  1.00  0.83           N  
ATOM   7663  CA  TRP A 499     -21.348   6.776 -79.886  1.00  0.83           C  
ATOM   7664  C   TRP A 499     -20.605   6.534 -81.208  1.00  0.83           C  
ATOM   7665  O   TRP A 499     -20.813   5.525 -81.885  1.00  0.83           O  
ATOM   7666  CB  TRP A 499     -22.694   7.453 -80.211  1.00  0.83           C  
ATOM   7667  CG  TRP A 499     -23.823   7.389 -79.150  1.00  0.83           C  
ATOM   7668  CD1 TRP A 499     -24.455   8.448 -78.583  1.00  0.83           C  
ATOM   7669  CD2 TRP A 499     -24.404   6.210 -78.519  1.00  0.83           C  
ATOM   7670  NE1 TRP A 499     -25.405   8.014 -77.682  1.00  0.83           N  
ATOM   7671  CE2 TRP A 499     -25.387   6.657 -77.637  1.00  0.83           C  
ATOM   7672  CE3 TRP A 499     -24.176   4.856 -78.631  1.00  0.83           C  
ATOM   7673  CZ2 TRP A 499     -26.151   5.784 -76.890  1.00  0.83           C  
ATOM   7674  CZ3 TRP A 499     -24.936   3.976 -77.870  1.00  0.83           C  
ATOM   7675  CH2 TRP A 499     -25.899   4.425 -77.028  1.00  0.83           C  
ATOM   7676  H   TRP A 499     -20.772   8.464 -78.611  1.00  0.83           H  
ATOM   7677  HA  TRP A 499     -21.570   5.807 -79.444  1.00  0.83           H  
ATOM   7678 1HB  TRP A 499     -22.496   8.514 -80.372  1.00  0.83           H  
ATOM   7679 2HB  TRP A 499     -23.066   7.076 -81.145  1.00  0.83           H  
ATOM   7680  HD1 TRP A 499     -24.247   9.493 -78.814  1.00  0.83           H  
ATOM   7681  HE1 TRP A 499     -26.010   8.608 -77.136  1.00  0.83           H  
ATOM   7682  HE3 TRP A 499     -23.416   4.495 -79.303  1.00  0.83           H  
ATOM   7683  HZ2 TRP A 499     -26.919   6.138 -76.216  1.00  0.83           H  
ATOM   7684  HZ3 TRP A 499     -24.746   2.920 -77.973  1.00  0.83           H  
ATOM   7685  HH2 TRP A 499     -26.478   3.705 -76.450  1.00  0.83           H  
ATOM   7686  N   SER A 500     -19.694   7.436 -81.555  1.00  0.85           N  
ATOM   7687  CA  SER A 500     -18.902   7.342 -82.777  1.00  0.85           C  
ATOM   7688  C   SER A 500     -17.905   6.167 -82.766  1.00  0.85           C  
ATOM   7689  O   SER A 500     -17.351   5.815 -83.807  1.00  0.85           O  
ATOM   7690  CB  SER A 500     -18.167   8.649 -83.009  1.00  0.85           C  
ATOM   7691  OG  SER A 500     -17.229   8.878 -81.996  1.00  0.85           O  
ATOM   7692  H   SER A 500     -19.557   8.230 -80.946  1.00  0.85           H  
ATOM   7693  HA  SER A 500     -19.588   7.189 -83.610  1.00  0.85           H  
ATOM   7694 1HB  SER A 500     -17.656   8.601 -83.971  1.00  0.85           H  
ATOM   7695 2HB  SER A 500     -18.874   9.475 -83.053  1.00  0.85           H  
ATOM   7696  HG  SER A 500     -16.849   8.011 -81.790  1.00  0.85           H  
ATOM   7697  N   ASP A 501     -17.669   5.567 -81.591  1.00  0.86           N  
ATOM   7698  CA  ASP A 501     -16.727   4.460 -81.432  1.00  0.86           C  
ATOM   7699  C   ASP A 501     -17.420   3.102 -81.498  1.00  0.86           C  
ATOM   7700  O   ASP A 501     -16.791   2.056 -81.318  1.00  0.86           O  
ATOM   7701  CB  ASP A 501     -16.007   4.586 -80.089  1.00  0.86           C  
ATOM   7702  CG  ASP A 501     -15.079   5.788 -80.010  1.00  0.86           C  
ATOM   7703  OD1 ASP A 501     -14.285   5.991 -80.923  1.00  0.86           O  
ATOM   7704  OD2 ASP A 501     -15.179   6.523 -79.063  1.00  0.86           O  
ATOM   7705  H   ASP A 501     -18.182   5.859 -80.761  1.00  0.86           H  
ATOM   7706  HA  ASP A 501     -15.996   4.506 -82.235  1.00  0.86           H  
ATOM   7707 1HB  ASP A 501     -16.755   4.672 -79.300  1.00  0.86           H  
ATOM   7708 2HB  ASP A 501     -15.433   3.680 -79.896  1.00  0.86           H  
ATOM   7709  N   ILE A 502     -18.715   3.118 -81.776  1.00  0.89           N  
ATOM   7710  CA  ILE A 502     -19.504   1.904 -81.840  1.00  0.89           C  
ATOM   7711  C   ILE A 502     -19.486   1.217 -83.208  1.00  0.89           C  
ATOM   7712  O   ILE A 502     -19.498  -0.013 -83.289  1.00  0.89           O  
ATOM   7713  CB  ILE A 502     -20.936   2.209 -81.425  1.00  0.89           C  
ATOM   7714  CG1 ILE A 502     -20.921   2.770 -80.010  1.00  0.89           C  
ATOM   7715  CG2 ILE A 502     -21.798   0.991 -81.568  1.00  0.89           C  
ATOM   7716  CD1 ILE A 502     -20.240   1.892 -79.036  1.00  0.89           C  
ATOM   7717  H   ILE A 502     -19.203   4.005 -81.913  1.00  0.89           H  
ATOM   7718  HA  ILE A 502     -19.095   1.202 -81.116  1.00  0.89           H  
ATOM   7719  HB  ILE A 502     -21.322   2.988 -82.071  1.00  0.89           H  
ATOM   7720 1HG1 ILE A 502     -20.407   3.727 -80.013  1.00  0.89           H  
ATOM   7721 2HG1 ILE A 502     -21.934   2.922 -79.681  1.00  0.89           H  
ATOM   7722 1HG2 ILE A 502     -22.818   1.235 -81.298  1.00  0.89           H  
ATOM   7723 2HG2 ILE A 502     -21.764   0.669 -82.605  1.00  0.89           H  
ATOM   7724 3HG2 ILE A 502     -21.425   0.201 -80.928  1.00  0.89           H  
ATOM   7725 1HD1 ILE A 502     -20.261   2.354 -78.062  1.00  0.89           H  
ATOM   7726 2HD1 ILE A 502     -20.738   0.932 -78.996  1.00  0.89           H  
ATOM   7727 3HD1 ILE A 502     -19.206   1.750 -79.344  1.00  0.89           H  
ATOM   7728  N   GLY A 503     -19.512   2.008 -84.278  1.00  0.92           N  
ATOM   7729  CA  GLY A 503     -19.587   1.470 -85.635  1.00  0.92           C  
ATOM   7730  C   GLY A 503     -21.003   1.616 -86.168  1.00  0.92           C  
ATOM   7731  O   GLY A 503     -21.838   2.281 -85.549  1.00  0.92           O  
ATOM   7732  H   GLY A 503     -19.477   3.007 -84.141  1.00  0.92           H  
ATOM   7733 1HA  GLY A 503     -18.882   1.992 -86.285  1.00  0.92           H  
ATOM   7734 2HA  GLY A 503     -19.312   0.421 -85.627  1.00  0.92           H  
ATOM   7735  N   GLY A 504     -21.294   1.019 -87.321  1.00  0.94           N  
ATOM   7736  CA  GLY A 504     -22.611   1.213 -87.966  1.00  0.94           C  
ATOM   7737  C   GLY A 504     -23.774   0.460 -87.301  1.00  0.94           C  
ATOM   7738  O   GLY A 504     -24.377  -0.436 -87.886  1.00  0.94           O  
ATOM   7739  H   GLY A 504     -20.574   0.461 -87.786  1.00  0.94           H  
ATOM   7740 1HA  GLY A 504     -22.840   2.279 -87.961  1.00  0.94           H  
ATOM   7741 2HA  GLY A 504     -22.560   0.936 -89.012  1.00  0.94           H  
ATOM   7742  N   GLN A 505     -24.088   0.866 -86.083  1.00  0.95           N  
ATOM   7743  CA  GLN A 505     -25.127   0.289 -85.239  1.00  0.95           C  
ATOM   7744  C   GLN A 505     -26.177   1.348 -84.917  1.00  0.95           C  
ATOM   7745  O   GLN A 505     -26.635   1.461 -83.778  1.00  0.95           O  
ATOM   7746  CB  GLN A 505     -24.532  -0.237 -83.930  1.00  0.95           C  
ATOM   7747  CG  GLN A 505     -23.470  -1.340 -84.053  1.00  0.95           C  
ATOM   7748  CD  GLN A 505     -24.002  -2.631 -84.669  1.00  0.95           C  
ATOM   7749  OE1 GLN A 505     -25.209  -2.853 -84.759  1.00  0.95           O  
ATOM   7750  NE2 GLN A 505     -23.092  -3.500 -85.061  1.00  0.95           N  
ATOM   7751  H   GLN A 505     -23.516   1.618 -85.711  1.00  0.95           H  
ATOM   7752  HA  GLN A 505     -25.610  -0.529 -85.775  1.00  0.95           H  
ATOM   7753 1HB  GLN A 505     -24.078   0.595 -83.403  1.00  0.95           H  
ATOM   7754 2HB  GLN A 505     -25.327  -0.606 -83.304  1.00  0.95           H  
ATOM   7755 1HG  GLN A 505     -22.653  -0.971 -84.679  1.00  0.95           H  
ATOM   7756 2HG  GLN A 505     -23.089  -1.572 -83.055  1.00  0.95           H  
ATOM   7757 1HE2 GLN A 505     -23.382  -4.372 -85.470  1.00  0.95           H  
ATOM   7758 2HE2 GLN A 505     -22.126  -3.282 -84.931  1.00  0.95           H  
ATOM   7759  N   GLU A 506     -26.580   2.112 -85.931  1.00  0.95           N  
ATOM   7760  CA  GLU A 506     -27.485   3.245 -85.732  1.00  0.95           C  
ATOM   7761  C   GLU A 506     -28.829   2.829 -85.141  1.00  0.95           C  
ATOM   7762  O   GLU A 506     -29.394   3.544 -84.305  1.00  0.95           O  
ATOM   7763  CB  GLU A 506     -27.731   3.929 -87.079  1.00  0.95           C  
ATOM   7764  CG  GLU A 506     -26.521   4.668 -87.697  1.00  0.95           C  
ATOM   7765  CD  GLU A 506     -26.103   5.939 -86.975  1.00  0.95           C  
ATOM   7766  OE1 GLU A 506     -26.942   6.772 -86.746  1.00  0.95           O  
ATOM   7767  OE2 GLU A 506     -24.933   6.075 -86.657  1.00  0.95           O  
ATOM   7768  H   GLU A 506     -26.196   1.929 -86.849  1.00  0.95           H  
ATOM   7769  HA  GLU A 506     -27.022   3.950 -85.053  1.00  0.95           H  
ATOM   7770 1HB  GLU A 506     -28.063   3.185 -87.802  1.00  0.95           H  
ATOM   7771 2HB  GLU A 506     -28.537   4.654 -86.970  1.00  0.95           H  
ATOM   7772 1HG  GLU A 506     -25.672   3.980 -87.706  1.00  0.95           H  
ATOM   7773 2HG  GLU A 506     -26.758   4.912 -88.732  1.00  0.95           H  
ATOM   7774  N   GLU A 507     -29.338   1.664 -85.538  1.00  0.94           N  
ATOM   7775  CA  GLU A 507     -30.604   1.192 -84.985  1.00  0.94           C  
ATOM   7776  C   GLU A 507     -30.534   0.997 -83.478  1.00  0.94           C  
ATOM   7777  O   GLU A 507     -31.473   1.327 -82.748  1.00  0.94           O  
ATOM   7778  CB  GLU A 507     -31.017  -0.139 -85.613  1.00  0.94           C  
ATOM   7779  CG  GLU A 507     -32.326  -0.688 -85.050  1.00  0.94           C  
ATOM   7780  CD  GLU A 507     -32.794  -1.975 -85.687  1.00  0.94           C  
ATOM   7781  OE1 GLU A 507     -32.160  -2.448 -86.597  1.00  0.94           O  
ATOM   7782  OE2 GLU A 507     -33.791  -2.500 -85.225  1.00  0.94           O  
ATOM   7783  H   GLU A 507     -28.841   1.114 -86.223  1.00  0.94           H  
ATOM   7784  HA  GLU A 507     -31.370   1.936 -85.197  1.00  0.94           H  
ATOM   7785 1HB  GLU A 507     -31.132  -0.017 -86.690  1.00  0.94           H  
ATOM   7786 2HB  GLU A 507     -30.237  -0.882 -85.443  1.00  0.94           H  
ATOM   7787 1HG  GLU A 507     -32.181  -0.862 -83.983  1.00  0.94           H  
ATOM   7788 2HG  GLU A 507     -33.099   0.070 -85.162  1.00  0.94           H  
ATOM   7789  N   LEU A 508     -29.419   0.454 -83.012  1.00  0.91           N  
ATOM   7790  CA  LEU A 508     -29.301   0.074 -81.622  1.00  0.91           C  
ATOM   7791  C   LEU A 508     -28.961   1.285 -80.793  1.00  0.91           C  
ATOM   7792  O   LEU A 508     -29.461   1.459 -79.679  1.00  0.91           O  
ATOM   7793  CB  LEU A 508     -28.188  -0.939 -81.504  1.00  0.91           C  
ATOM   7794  CG  LEU A 508     -28.389  -2.160 -82.378  1.00  0.91           C  
ATOM   7795  CD1 LEU A 508     -27.213  -3.043 -82.240  1.00  0.91           C  
ATOM   7796  CD2 LEU A 508     -29.639  -2.850 -82.014  1.00  0.91           C  
ATOM   7797  H   LEU A 508     -28.651   0.267 -83.648  1.00  0.91           H  
ATOM   7798  HA  LEU A 508     -30.246  -0.349 -81.281  1.00  0.91           H  
ATOM   7799 1HB  LEU A 508     -27.252  -0.462 -81.792  1.00  0.91           H  
ATOM   7800 2HB  LEU A 508     -28.111  -1.267 -80.468  1.00  0.91           H  
ATOM   7801  HG  LEU A 508     -28.448  -1.842 -83.422  1.00  0.91           H  
ATOM   7802 1HD1 LEU A 508     -27.329  -3.913 -82.886  1.00  0.91           H  
ATOM   7803 2HD1 LEU A 508     -26.322  -2.512 -82.516  1.00  0.91           H  
ATOM   7804 3HD1 LEU A 508     -27.139  -3.352 -81.218  1.00  0.91           H  
ATOM   7805 1HD2 LEU A 508     -29.777  -3.720 -82.657  1.00  0.91           H  
ATOM   7806 2HD2 LEU A 508     -29.552  -3.165 -81.011  1.00  0.91           H  
ATOM   7807 3HD2 LEU A 508     -30.487  -2.175 -82.130  1.00  0.91           H  
ATOM   7808  N   LYS A 509     -28.134   2.163 -81.363  1.00  0.88           N  
ATOM   7809  CA  LYS A 509     -27.759   3.364 -80.649  1.00  0.88           C  
ATOM   7810  C   LYS A 509     -29.020   4.192 -80.437  1.00  0.88           C  
ATOM   7811  O   LYS A 509     -29.260   4.698 -79.339  1.00  0.88           O  
ATOM   7812  CB  LYS A 509     -26.721   4.158 -81.445  1.00  0.88           C  
ATOM   7813  CG  LYS A 509     -25.327   3.506 -81.544  1.00  0.88           C  
ATOM   7814  CD  LYS A 509     -24.329   4.486 -82.122  1.00  0.88           C  
ATOM   7815  CE  LYS A 509     -24.590   4.707 -83.592  1.00  0.88           C  
ATOM   7816  NZ  LYS A 509     -23.590   5.584 -84.252  1.00  0.88           N  
ATOM   7817  H   LYS A 509     -27.743   1.978 -82.286  1.00  0.88           H  
ATOM   7818  HA  LYS A 509     -27.349   3.095 -79.676  1.00  0.88           H  
ATOM   7819 1HB  LYS A 509     -27.088   4.303 -82.463  1.00  0.88           H  
ATOM   7820 2HB  LYS A 509     -26.600   5.144 -80.995  1.00  0.88           H  
ATOM   7821 1HG  LYS A 509     -25.002   3.151 -80.586  1.00  0.88           H  
ATOM   7822 2HG  LYS A 509     -25.368   2.658 -82.197  1.00  0.88           H  
ATOM   7823 1HD  LYS A 509     -24.458   5.423 -81.616  1.00  0.88           H  
ATOM   7824 2HD  LYS A 509     -23.313   4.143 -81.972  1.00  0.88           H  
ATOM   7825 1HE  LYS A 509     -24.597   3.746 -84.099  1.00  0.88           H  
ATOM   7826 2HE  LYS A 509     -25.567   5.169 -83.692  1.00  0.88           H  
ATOM   7827 1HZ  LYS A 509     -23.887   5.684 -85.229  1.00  0.88           H  
ATOM   7828 2HZ  LYS A 509     -23.581   6.492 -83.832  1.00  0.88           H  
ATOM   7829 3HZ  LYS A 509     -22.666   5.183 -84.211  1.00  0.88           H  
ATOM   7830  N   THR A 510     -29.883   4.245 -81.466  1.00  0.85           N  
ATOM   7831  CA  THR A 510     -31.129   4.986 -81.376  1.00  0.85           C  
ATOM   7832  C   THR A 510     -32.024   4.404 -80.302  1.00  0.85           C  
ATOM   7833  O   THR A 510     -32.568   5.146 -79.482  1.00  0.85           O  
ATOM   7834  CB  THR A 510     -31.897   4.976 -82.705  1.00  0.85           C  
ATOM   7835  OG1 THR A 510     -31.108   5.604 -83.724  1.00  0.85           O  
ATOM   7836  CG2 THR A 510     -33.218   5.715 -82.535  1.00  0.85           C  
ATOM   7837  H   THR A 510     -29.652   3.803 -82.357  1.00  0.85           H  
ATOM   7838  HA  THR A 510     -30.903   6.017 -81.111  1.00  0.85           H  
ATOM   7839  HB  THR A 510     -32.096   3.944 -83.002  1.00  0.85           H  
ATOM   7840  HG1 THR A 510     -30.361   5.001 -83.959  1.00  0.85           H  
ATOM   7841 1HG2 THR A 510     -33.767   5.704 -83.474  1.00  0.85           H  
ATOM   7842 2HG2 THR A 510     -33.815   5.224 -81.762  1.00  0.85           H  
ATOM   7843 3HG2 THR A 510     -33.028   6.745 -82.239  1.00  0.85           H  
ATOM   7844  N   LYS A 511     -32.166   3.073 -80.276  1.00  0.83           N  
ATOM   7845  CA  LYS A 511     -33.014   2.469 -79.265  1.00  0.83           C  
ATOM   7846  C   LYS A 511     -32.517   2.768 -77.861  1.00  0.83           C  
ATOM   7847  O   LYS A 511     -33.306   3.139 -76.995  1.00  0.83           O  
ATOM   7848  CB  LYS A 511     -33.100   0.959 -79.489  1.00  0.83           C  
ATOM   7849  CG  LYS A 511     -33.946   0.558 -80.681  1.00  0.83           C  
ATOM   7850  CD  LYS A 511     -33.972  -0.954 -80.899  1.00  0.83           C  
ATOM   7851  CE  LYS A 511     -34.855  -1.297 -82.108  1.00  0.83           C  
ATOM   7852  NZ  LYS A 511     -34.897  -2.759 -82.398  1.00  0.83           N  
ATOM   7853  H   LYS A 511     -31.716   2.488 -80.984  1.00  0.83           H  
ATOM   7854  HA  LYS A 511     -34.015   2.892 -79.361  1.00  0.83           H  
ATOM   7855 1HB  LYS A 511     -32.093   0.574 -79.663  1.00  0.83           H  
ATOM   7856 2HB  LYS A 511     -33.470   0.475 -78.608  1.00  0.83           H  
ATOM   7857 1HG  LYS A 511     -34.966   0.903 -80.516  1.00  0.83           H  
ATOM   7858 2HG  LYS A 511     -33.572   1.040 -81.574  1.00  0.83           H  
ATOM   7859 1HD  LYS A 511     -32.954  -1.305 -81.094  1.00  0.83           H  
ATOM   7860 2HD  LYS A 511     -34.352  -1.456 -80.009  1.00  0.83           H  
ATOM   7861 1HE  LYS A 511     -35.867  -0.949 -81.913  1.00  0.83           H  
ATOM   7862 2HE  LYS A 511     -34.467  -0.778 -82.981  1.00  0.83           H  
ATOM   7863 1HZ  LYS A 511     -35.489  -2.922 -83.208  1.00  0.83           H  
ATOM   7864 2HZ  LYS A 511     -33.963  -3.097 -82.600  1.00  0.83           H  
ATOM   7865 3HZ  LYS A 511     -35.270  -3.253 -81.604  1.00  0.83           H  
ATOM   7866  N   MET A 512     -31.211   2.704 -77.637  1.00  0.83           N  
ATOM   7867  CA  MET A 512     -30.702   3.011 -76.308  1.00  0.83           C  
ATOM   7868  C   MET A 512     -30.927   4.473 -75.942  1.00  0.83           C  
ATOM   7869  O   MET A 512     -31.228   4.794 -74.788  1.00  0.83           O  
ATOM   7870  CB  MET A 512     -29.255   2.590 -76.207  1.00  0.83           C  
ATOM   7871  CG  MET A 512     -29.130   1.074 -76.226  1.00  0.83           C  
ATOM   7872  SD  MET A 512     -27.477   0.445 -76.225  1.00  0.83           S  
ATOM   7873  CE  MET A 512     -26.918   0.830 -74.583  1.00  0.83           C  
ATOM   7874  H   MET A 512     -30.573   2.409 -78.380  1.00  0.83           H  
ATOM   7875  HA  MET A 512     -31.263   2.413 -75.592  1.00  0.83           H  
ATOM   7876 1HB  MET A 512     -28.708   2.988 -77.065  1.00  0.83           H  
ATOM   7877 2HB  MET A 512     -28.802   2.985 -75.299  1.00  0.83           H  
ATOM   7878 1HG  MET A 512     -29.659   0.657 -75.370  1.00  0.83           H  
ATOM   7879 2HG  MET A 512     -29.616   0.719 -77.131  1.00  0.83           H  
ATOM   7880 1HE  MET A 512     -25.917   0.462 -74.465  1.00  0.83           H  
ATOM   7881 2HE  MET A 512     -26.926   1.899 -74.446  1.00  0.83           H  
ATOM   7882 3HE  MET A 512     -27.564   0.353 -73.848  1.00  0.83           H  
ATOM   7883  N   LYS A 513     -30.819   5.373 -76.919  1.00  0.84           N  
ATOM   7884  CA  LYS A 513     -31.054   6.774 -76.621  1.00  0.84           C  
ATOM   7885  C   LYS A 513     -32.514   7.004 -76.221  1.00  0.84           C  
ATOM   7886  O   LYS A 513     -32.783   7.632 -75.188  1.00  0.84           O  
ATOM   7887  CB  LYS A 513     -30.745   7.643 -77.846  1.00  0.84           C  
ATOM   7888  CG  LYS A 513     -29.276   7.802 -78.227  1.00  0.84           C  
ATOM   7889  CD  LYS A 513     -29.190   8.631 -79.505  1.00  0.84           C  
ATOM   7890  CE  LYS A 513     -27.779   8.826 -79.991  1.00  0.84           C  
ATOM   7891  NZ  LYS A 513     -27.743   9.584 -81.280  1.00  0.84           N  
ATOM   7892  H   LYS A 513     -30.542   5.087 -77.861  1.00  0.84           H  
ATOM   7893  HA  LYS A 513     -30.414   7.071 -75.793  1.00  0.84           H  
ATOM   7894 1HB  LYS A 513     -31.259   7.233 -78.713  1.00  0.84           H  
ATOM   7895 2HB  LYS A 513     -31.145   8.643 -77.677  1.00  0.84           H  
ATOM   7896 1HG  LYS A 513     -28.745   8.317 -77.431  1.00  0.84           H  
ATOM   7897 2HG  LYS A 513     -28.811   6.842 -78.375  1.00  0.84           H  
ATOM   7898 1HD  LYS A 513     -29.766   8.136 -80.287  1.00  0.84           H  
ATOM   7899 2HD  LYS A 513     -29.632   9.608 -79.317  1.00  0.84           H  
ATOM   7900 1HE  LYS A 513     -27.227   9.386 -79.245  1.00  0.84           H  
ATOM   7901 2HE  LYS A 513     -27.304   7.851 -80.133  1.00  0.84           H  
ATOM   7902 1HZ  LYS A 513     -26.786   9.706 -81.576  1.00  0.84           H  
ATOM   7903 2HZ  LYS A 513     -28.252   9.069 -81.987  1.00  0.84           H  
ATOM   7904 3HZ  LYS A 513     -28.172  10.489 -81.149  1.00  0.84           H  
ATOM   7905  N   GLU A 514     -33.451   6.416 -76.981  1.00  0.86           N  
ATOM   7906  CA  GLU A 514     -34.877   6.569 -76.691  1.00  0.86           C  
ATOM   7907  C   GLU A 514     -35.279   5.922 -75.364  1.00  0.86           C  
ATOM   7908  O   GLU A 514     -36.109   6.446 -74.622  1.00  0.86           O  
ATOM   7909  CB  GLU A 514     -35.721   5.983 -77.834  1.00  0.86           C  
ATOM   7910  CG  GLU A 514     -35.655   6.786 -79.142  1.00  0.86           C  
ATOM   7911  CD  GLU A 514     -36.478   6.190 -80.275  1.00  0.86           C  
ATOM   7912  OE1 GLU A 514     -37.019   5.121 -80.108  1.00  0.86           O  
ATOM   7913  OE2 GLU A 514     -36.561   6.817 -81.308  1.00  0.86           O  
ATOM   7914  H   GLU A 514     -33.161   5.879 -77.802  1.00  0.86           H  
ATOM   7915  HA  GLU A 514     -35.094   7.634 -76.627  1.00  0.86           H  
ATOM   7916 1HB  GLU A 514     -35.373   4.968 -78.051  1.00  0.86           H  
ATOM   7917 2HB  GLU A 514     -36.763   5.915 -77.523  1.00  0.86           H  
ATOM   7918 1HG  GLU A 514     -36.007   7.798 -78.945  1.00  0.86           H  
ATOM   7919 2HG  GLU A 514     -34.613   6.850 -79.453  1.00  0.86           H  
ATOM   7920  N   MET A 515     -34.694   4.770 -75.060  1.00  0.89           N  
ATOM   7921  CA  MET A 515     -34.997   4.067 -73.824  1.00  0.89           C  
ATOM   7922  C   MET A 515     -34.445   4.740 -72.583  1.00  0.89           C  
ATOM   7923  O   MET A 515     -35.102   4.744 -71.542  1.00  0.89           O  
ATOM   7924  CB  MET A 515     -34.454   2.652 -73.897  1.00  0.89           C  
ATOM   7925  CG  MET A 515     -35.175   1.780 -74.877  1.00  0.89           C  
ATOM   7926  SD  MET A 515     -34.436   0.177 -75.041  1.00  0.89           S  
ATOM   7927  CE  MET A 515     -35.369  -0.413 -76.448  1.00  0.89           C  
ATOM   7928  H   MET A 515     -34.036   4.350 -75.718  1.00  0.89           H  
ATOM   7929  HA  MET A 515     -36.080   4.025 -73.719  1.00  0.89           H  
ATOM   7930 1HB  MET A 515     -33.406   2.690 -74.196  1.00  0.89           H  
ATOM   7931 2HB  MET A 515     -34.501   2.189 -72.913  1.00  0.89           H  
ATOM   7932 1HG  MET A 515     -36.196   1.656 -74.538  1.00  0.89           H  
ATOM   7933 2HG  MET A 515     -35.210   2.252 -75.849  1.00  0.89           H  
ATOM   7934 1HE  MET A 515     -35.045  -1.417 -76.717  1.00  0.89           H  
ATOM   7935 2HE  MET A 515     -36.422  -0.422 -76.205  1.00  0.89           H  
ATOM   7936 3HE  MET A 515     -35.217   0.256 -77.283  1.00  0.89           H  
ATOM   7937  N   ILE A 516     -33.229   5.279 -72.678  1.00  0.94           N  
ATOM   7938  CA  ILE A 516     -32.575   5.844 -71.513  1.00  0.94           C  
ATOM   7939  C   ILE A 516     -32.487   7.375 -71.487  1.00  0.94           C  
ATOM   7940  O   ILE A 516     -32.820   7.992 -70.478  1.00  0.94           O  
ATOM   7941  CB  ILE A 516     -31.180   5.233 -71.369  1.00  0.94           C  
ATOM   7942  CG1 ILE A 516     -31.330   3.643 -71.293  1.00  0.94           C  
ATOM   7943  CG2 ILE A 516     -30.473   5.850 -70.134  1.00  0.94           C  
ATOM   7944  CD1 ILE A 516     -32.177   3.124 -70.177  1.00  0.94           C  
ATOM   7945  H   ILE A 516     -32.719   5.247 -73.560  1.00  0.94           H  
ATOM   7946  HA  ILE A 516     -33.145   5.545 -70.636  1.00  0.94           H  
ATOM   7947  HB  ILE A 516     -30.609   5.442 -72.262  1.00  0.94           H  
ATOM   7948 1HG1 ILE A 516     -31.748   3.301 -72.241  1.00  0.94           H  
ATOM   7949 2HG1 ILE A 516     -30.363   3.192 -71.168  1.00  0.94           H  
ATOM   7950 1HG2 ILE A 516     -29.482   5.437 -70.013  1.00  0.94           H  
ATOM   7951 2HG2 ILE A 516     -30.394   6.929 -70.267  1.00  0.94           H  
ATOM   7952 3HG2 ILE A 516     -31.057   5.643 -69.250  1.00  0.94           H  
ATOM   7953 1HD1 ILE A 516     -32.210   2.034 -70.218  1.00  0.94           H  
ATOM   7954 2HD1 ILE A 516     -31.750   3.433 -69.262  1.00  0.94           H  
ATOM   7955 3HD1 ILE A 516     -33.185   3.517 -70.255  1.00  0.94           H  
ATOM   7956  N   GLN A 517     -32.004   8.016 -72.556  1.00  1.01           N  
ATOM   7957  CA  GLN A 517     -31.833   9.463 -72.477  1.00  1.01           C  
ATOM   7958  C   GLN A 517     -33.155  10.193 -72.510  1.00  1.01           C  
ATOM   7959  O   GLN A 517     -33.394  11.103 -71.721  1.00  1.01           O  
ATOM   7960  CB  GLN A 517     -31.017  10.008 -73.652  1.00  1.01           C  
ATOM   7961  CG  GLN A 517     -29.598   9.615 -73.700  1.00  1.01           C  
ATOM   7962  CD  GLN A 517     -28.880  10.184 -74.944  1.00  1.01           C  
ATOM   7963  OE1 GLN A 517     -29.479  10.455 -75.992  1.00  1.01           O  
ATOM   7964  NE2 GLN A 517     -27.582  10.373 -74.806  1.00  1.01           N  
ATOM   7965  H   GLN A 517     -31.798   7.532 -73.423  1.00  1.01           H  
ATOM   7966  HA  GLN A 517     -31.330   9.706 -71.541  1.00  1.01           H  
ATOM   7967 1HB  GLN A 517     -31.477   9.701 -74.585  1.00  1.01           H  
ATOM   7968 2HB  GLN A 517     -31.048  11.098 -73.627  1.00  1.01           H  
ATOM   7969 1HG  GLN A 517     -29.123  10.016 -72.813  1.00  1.01           H  
ATOM   7970 2HG  GLN A 517     -29.525   8.530 -73.713  1.00  1.01           H  
ATOM   7971 1HE2 GLN A 517     -27.035  10.755 -75.549  1.00  1.01           H  
ATOM   7972 2HE2 GLN A 517     -27.163  10.142 -73.925  1.00  1.01           H  
ATOM   7973  N   LEU A 518     -34.045   9.770 -73.397  1.00  1.09           N  
ATOM   7974  CA  LEU A 518     -35.293  10.504 -73.551  1.00  1.09           C  
ATOM   7975  C   LEU A 518     -36.075  10.707 -72.226  1.00  1.09           C  
ATOM   7976  O   LEU A 518     -36.446  11.838 -71.934  1.00  1.09           O  
ATOM   7977  CB  LEU A 518     -36.115   9.893 -74.686  1.00  1.09           C  
ATOM   7978  CG  LEU A 518     -37.438  10.476 -74.917  1.00  1.09           C  
ATOM   7979  CD1 LEU A 518     -37.292  11.922 -75.328  1.00  1.09           C  
ATOM   7980  CD2 LEU A 518     -38.158   9.651 -75.970  1.00  1.09           C  
ATOM   7981  H   LEU A 518     -33.810   8.980 -74.004  1.00  1.09           H  
ATOM   7982  HA  LEU A 518     -35.026  11.499 -73.903  1.00  1.09           H  
ATOM   7983 1HB  LEU A 518     -35.553  10.047 -75.603  1.00  1.09           H  
ATOM   7984 2HB  LEU A 518     -36.219   8.852 -74.576  1.00  1.09           H  
ATOM   7985  HG  LEU A 518     -37.977  10.452 -74.015  1.00  1.09           H  
ATOM   7986 1HD1 LEU A 518     -38.279  12.360 -75.479  1.00  1.09           H  
ATOM   7987 2HD1 LEU A 518     -36.768  12.470 -74.545  1.00  1.09           H  
ATOM   7988 3HD1 LEU A 518     -36.722  11.981 -76.254  1.00  1.09           H  
ATOM   7989 1HD2 LEU A 518     -39.154  10.062 -76.138  1.00  1.09           H  
ATOM   7990 2HD2 LEU A 518     -37.592   9.672 -76.902  1.00  1.09           H  
ATOM   7991 3HD2 LEU A 518     -38.245   8.617 -75.622  1.00  1.09           H  
ATOM   7992  N   PRO A 519     -36.313   9.689 -71.376  1.00  1.20           N  
ATOM   7993  CA  PRO A 519     -36.936   9.816 -70.066  1.00  1.20           C  
ATOM   7994  C   PRO A 519     -36.235  10.745 -69.085  1.00  1.20           C  
ATOM   7995  O   PRO A 519     -36.844  11.141 -68.086  1.00  1.20           O  
ATOM   7996  CB  PRO A 519     -36.847   8.410 -69.520  1.00  1.20           C  
ATOM   7997  CG  PRO A 519     -36.818   7.523 -70.712  1.00  1.20           C  
ATOM   7998  CD  PRO A 519     -36.076   8.288 -71.760  1.00  1.20           C  
ATOM   7999  HA  PRO A 519     -37.981  10.119 -70.193  1.00  1.20           H  
ATOM   8000 1HB  PRO A 519     -35.937   8.308 -68.909  1.00  1.20           H  
ATOM   8001 2HB  PRO A 519     -37.682   8.250 -68.861  1.00  1.20           H  
ATOM   8002 1HG  PRO A 519     -36.300   6.591 -70.446  1.00  1.20           H  
ATOM   8003 2HG  PRO A 519     -37.812   7.236 -71.025  1.00  1.20           H  
ATOM   8004 1HD  PRO A 519     -35.048   8.023 -71.731  1.00  1.20           H  
ATOM   8005 2HD  PRO A 519     -36.540   8.040 -72.683  1.00  1.20           H  
ATOM   8006  N   LEU A 520     -34.950  11.020 -69.305  1.00  1.33           N  
ATOM   8007  CA  LEU A 520     -34.170  11.860 -68.417  1.00  1.33           C  
ATOM   8008  C   LEU A 520     -34.106  13.293 -68.953  1.00  1.33           C  
ATOM   8009  O   LEU A 520     -34.109  14.258 -68.187  1.00  1.33           O  
ATOM   8010  CB  LEU A 520     -32.774  11.232 -68.266  1.00  1.33           C  
ATOM   8011  CG  LEU A 520     -32.785   9.790 -67.648  1.00  1.33           C  
ATOM   8012  CD1 LEU A 520     -31.388   9.216 -67.650  1.00  1.33           C  
ATOM   8013  CD2 LEU A 520     -33.334   9.847 -66.232  1.00  1.33           C  
ATOM   8014  H   LEU A 520     -34.482  10.687 -70.143  1.00  1.33           H  
ATOM   8015  HA  LEU A 520     -34.651  11.881 -67.442  1.00  1.33           H  
ATOM   8016 1HB  LEU A 520     -32.314  11.168 -69.255  1.00  1.33           H  
ATOM   8017 2HB  LEU A 520     -32.161  11.872 -67.635  1.00  1.33           H  
ATOM   8018  HG  LEU A 520     -33.415   9.141 -68.257  1.00  1.33           H  
ATOM   8019 1HD1 LEU A 520     -31.402   8.208 -67.231  1.00  1.33           H  
ATOM   8020 2HD1 LEU A 520     -31.030   9.175 -68.679  1.00  1.33           H  
ATOM   8021 3HD1 LEU A 520     -30.737   9.847 -67.058  1.00  1.33           H  
ATOM   8022 1HD2 LEU A 520     -33.344   8.840 -65.815  1.00  1.33           H  
ATOM   8023 2HD2 LEU A 520     -32.704  10.489 -65.618  1.00  1.33           H  
ATOM   8024 3HD2 LEU A 520     -34.351  10.246 -66.250  1.00  1.33           H  
ATOM   8025  N   GLU A 521     -34.070  13.426 -70.280  1.00  1.48           N  
ATOM   8026  CA  GLU A 521     -34.008  14.736 -70.924  1.00  1.48           C  
ATOM   8027  C   GLU A 521     -35.405  15.357 -71.040  1.00  1.48           C  
ATOM   8028  O   GLU A 521     -35.565  16.578 -71.008  1.00  1.48           O  
ATOM   8029  CB  GLU A 521     -33.364  14.621 -72.311  1.00  1.48           C  
ATOM   8030  CG  GLU A 521     -31.885  14.206 -72.286  1.00  1.48           C  
ATOM   8031  CD  GLU A 521     -31.260  14.107 -73.659  1.00  1.48           C  
ATOM   8032  OE1 GLU A 521     -31.951  14.319 -74.629  1.00  1.48           O  
ATOM   8033  OE2 GLU A 521     -30.086  13.815 -73.732  1.00  1.48           O  
ATOM   8034  H   GLU A 521     -34.052  12.589 -70.857  1.00  1.48           H  
ATOM   8035  HA  GLU A 521     -33.393  15.393 -70.311  1.00  1.48           H  
ATOM   8036 1HB  GLU A 521     -33.906  13.871 -72.895  1.00  1.48           H  
ATOM   8037 2HB  GLU A 521     -33.447  15.571 -72.835  1.00  1.48           H  
ATOM   8038 1HG  GLU A 521     -31.326  14.931 -71.695  1.00  1.48           H  
ATOM   8039 2HG  GLU A 521     -31.805  13.239 -71.788  1.00  1.48           H  
ATOM   8040  N   ALA A 522     -36.423  14.500 -71.147  1.00  1.62           N  
ATOM   8041  CA  ALA A 522     -37.812  14.903 -71.304  1.00  1.62           C  
ATOM   8042  C   ALA A 522     -38.671  14.276 -70.216  1.00  1.62           C  
ATOM   8043  O   ALA A 522     -39.800  13.843 -70.473  1.00  1.62           O  
ATOM   8044  CB  ALA A 522     -38.327  14.475 -72.668  1.00  1.62           C  
ATOM   8045  H   ALA A 522     -36.228  13.504 -71.179  1.00  1.62           H  
ATOM   8046  HA  ALA A 522     -37.871  15.988 -71.212  1.00  1.62           H  
ATOM   8047 1HB  ALA A 522     -39.361  14.794 -72.782  1.00  1.62           H  
ATOM   8048 2HB  ALA A 522     -37.718  14.932 -73.447  1.00  1.62           H  
ATOM   8049 3HB  ALA A 522     -38.272  13.394 -72.749  1.00  1.62           H  
ATOM   8050  N   SER A 523     -38.179  14.309 -68.978  1.00  1.76           N  
ATOM   8051  CA  SER A 523     -38.893  13.695 -67.859  1.00  1.76           C  
ATOM   8052  C   SER A 523     -40.307  14.247 -67.725  1.00  1.76           C  
ATOM   8053  O   SER A 523     -41.240  13.503 -67.416  1.00  1.76           O  
ATOM   8054  CB  SER A 523     -38.159  13.939 -66.555  1.00  1.76           C  
ATOM   8055  OG  SER A 523     -36.904  13.318 -66.545  1.00  1.76           O  
ATOM   8056  H   SER A 523     -37.262  14.714 -68.827  1.00  1.76           H  
ATOM   8057  HA  SER A 523     -38.954  12.620 -68.038  1.00  1.76           H  
ATOM   8058 1HB  SER A 523     -38.044  15.007 -66.388  1.00  1.76           H  
ATOM   8059 2HB  SER A 523     -38.760  13.545 -65.739  1.00  1.76           H  
ATOM   8060  HG  SER A 523     -37.004  12.476 -67.034  1.00  1.76           H  
ATOM   8061  N   GLU A 524     -40.470  15.550 -67.964  1.00  1.89           N  
ATOM   8062  CA  GLU A 524     -41.781  16.180 -67.873  1.00  1.89           C  
ATOM   8063  C   GLU A 524     -42.801  15.533 -68.805  1.00  1.89           C  
ATOM   8064  O   GLU A 524     -43.973  15.400 -68.446  1.00  1.89           O  
ATOM   8065  CB  GLU A 524     -41.692  17.672 -68.184  1.00  1.89           C  
ATOM   8066  CG  GLU A 524     -43.031  18.390 -68.113  1.00  1.89           C  
ATOM   8067  CD  GLU A 524     -42.933  19.884 -68.338  1.00  1.89           C  
ATOM   8068  OE1 GLU A 524     -41.841  20.389 -68.458  1.00  1.89           O  
ATOM   8069  OE2 GLU A 524     -43.971  20.514 -68.423  1.00  1.89           O  
ATOM   8070  H   GLU A 524     -39.665  16.105 -68.217  1.00  1.89           H  
ATOM   8071  HA  GLU A 524     -42.140  16.066 -66.851  1.00  1.89           H  
ATOM   8072 1HB  GLU A 524     -41.012  18.151 -67.480  1.00  1.89           H  
ATOM   8073 2HB  GLU A 524     -41.284  17.811 -69.185  1.00  1.89           H  
ATOM   8074 1HG  GLU A 524     -43.686  17.963 -68.874  1.00  1.89           H  
ATOM   8075 2HG  GLU A 524     -43.485  18.201 -67.141  1.00  1.89           H  
ATOM   8076  N   THR A 525     -42.379  15.148 -70.012  1.00  1.98           N  
ATOM   8077  CA  THR A 525     -43.312  14.549 -70.951  1.00  1.98           C  
ATOM   8078  C   THR A 525     -43.775  13.217 -70.409  1.00  1.98           C  
ATOM   8079  O   THR A 525     -44.967  12.905 -70.415  1.00  1.98           O  
ATOM   8080  CB  THR A 525     -42.696  14.365 -72.345  1.00  1.98           C  
ATOM   8081  OG1 THR A 525     -42.346  15.645 -72.899  1.00  1.98           O  
ATOM   8082  CG2 THR A 525     -43.665  13.651 -73.251  1.00  1.98           C  
ATOM   8083  H   THR A 525     -41.394  15.204 -70.257  1.00  1.98           H  
ATOM   8084  HA  THR A 525     -44.182  15.199 -71.043  1.00  1.98           H  
ATOM   8085  HB  THR A 525     -41.789  13.766 -72.257  1.00  1.98           H  
ATOM   8086  HG1 THR A 525     -41.999  15.524 -73.788  1.00  1.98           H  
ATOM   8087 1HG2 THR A 525     -43.213  13.512 -74.231  1.00  1.98           H  
ATOM   8088 2HG2 THR A 525     -43.896  12.685 -72.817  1.00  1.98           H  
ATOM   8089 3HG2 THR A 525     -44.579  14.235 -73.350  1.00  1.98           H  
ATOM   8090  N   PHE A 526     -42.826  12.443 -69.899  1.00  2.02           N  
ATOM   8091  CA  PHE A 526     -43.153  11.136 -69.358  1.00  2.02           C  
ATOM   8092  C   PHE A 526     -44.089  11.289 -68.169  1.00  2.02           C  
ATOM   8093  O   PHE A 526     -45.064  10.544 -68.024  1.00  2.02           O  
ATOM   8094  CB  PHE A 526     -41.859  10.425 -68.977  1.00  2.02           C  
ATOM   8095  CG  PHE A 526     -41.184   9.890 -70.167  1.00  2.02           C  
ATOM   8096  CD1 PHE A 526     -40.670  10.753 -71.085  1.00  2.02           C  
ATOM   8097  CD2 PHE A 526     -41.050   8.541 -70.366  1.00  2.02           C  
ATOM   8098  CE1 PHE A 526     -40.048  10.313 -72.193  1.00  2.02           C  
ATOM   8099  CE2 PHE A 526     -40.416   8.061 -71.487  1.00  2.02           C  
ATOM   8100  CZ  PHE A 526     -39.911   8.953 -72.412  1.00  2.02           C  
ATOM   8101  H   PHE A 526     -41.859  12.783 -69.910  1.00  2.02           H  
ATOM   8102  HA  PHE A 526     -43.661  10.554 -70.127  1.00  2.02           H  
ATOM   8103 1HB  PHE A 526     -41.188  11.118 -68.473  1.00  2.02           H  
ATOM   8104 2HB  PHE A 526     -42.072   9.605 -68.295  1.00  2.02           H  
ATOM   8105  HD1 PHE A 526     -40.780  11.809 -70.918  1.00  2.02           H  
ATOM   8106  HD2 PHE A 526     -41.450   7.862 -69.622  1.00  2.02           H  
ATOM   8107  HE1 PHE A 526     -39.669  11.042 -72.894  1.00  2.02           H  
ATOM   8108  HE2 PHE A 526     -40.311   6.987 -71.644  1.00  2.02           H  
ATOM   8109  HZ  PHE A 526     -39.405   8.587 -73.305  1.00  2.02           H  
ATOM   8110  N   ALA A 527     -43.840  12.298 -67.333  1.00  2.01           N  
ATOM   8111  CA  ALA A 527     -44.712  12.515 -66.196  1.00  2.01           C  
ATOM   8112  C   ALA A 527     -46.134  12.835 -66.655  1.00  2.01           C  
ATOM   8113  O   ALA A 527     -47.098  12.216 -66.200  1.00  2.01           O  
ATOM   8114  CB  ALA A 527     -44.172  13.654 -65.351  1.00  2.01           C  
ATOM   8115  H   ALA A 527     -43.022  12.888 -67.472  1.00  2.01           H  
ATOM   8116  HA  ALA A 527     -44.738  11.600 -65.606  1.00  2.01           H  
ATOM   8117 1HB  ALA A 527     -44.815  13.804 -64.488  1.00  2.01           H  
ATOM   8118 2HB  ALA A 527     -43.163  13.411 -65.021  1.00  2.01           H  
ATOM   8119 3HB  ALA A 527     -44.147  14.564 -65.948  1.00  2.01           H  
ATOM   8120  N   ARG A 528     -46.259  13.733 -67.637  1.00  1.95           N  
ATOM   8121  CA  ARG A 528     -47.560  14.139 -68.163  1.00  1.95           C  
ATOM   8122  C   ARG A 528     -48.330  12.997 -68.809  1.00  1.95           C  
ATOM   8123  O   ARG A 528     -49.559  12.939 -68.724  1.00  1.95           O  
ATOM   8124  CB  ARG A 528     -47.401  15.285 -69.148  1.00  1.95           C  
ATOM   8125  CG  ARG A 528     -47.060  16.633 -68.497  1.00  1.95           C  
ATOM   8126  CD  ARG A 528     -46.909  17.717 -69.500  1.00  1.95           C  
ATOM   8127  NE  ARG A 528     -46.559  18.994 -68.879  1.00  1.95           N  
ATOM   8128  CZ  ARG A 528     -47.426  19.855 -68.334  1.00  1.95           C  
ATOM   8129  NH1 ARG A 528     -48.722  19.608 -68.312  1.00  1.95           N  
ATOM   8130  NH2 ARG A 528     -46.938  20.958 -67.822  1.00  1.95           N  
ATOM   8131  H   ARG A 528     -45.424  14.193 -68.002  1.00  1.95           H  
ATOM   8132  HA  ARG A 528     -48.152  14.509 -67.327  1.00  1.95           H  
ATOM   8133 1HB  ARG A 528     -46.600  15.044 -69.849  1.00  1.95           H  
ATOM   8134 2HB  ARG A 528     -48.317  15.404 -69.723  1.00  1.95           H  
ATOM   8135 1HG  ARG A 528     -47.860  16.914 -67.815  1.00  1.95           H  
ATOM   8136 2HG  ARG A 528     -46.129  16.548 -67.940  1.00  1.95           H  
ATOM   8137 1HD  ARG A 528     -46.106  17.447 -70.190  1.00  1.95           H  
ATOM   8138 2HD  ARG A 528     -47.837  17.845 -70.051  1.00  1.95           H  
ATOM   8139  HE  ARG A 528     -45.571  19.282 -68.844  1.00  1.95           H  
ATOM   8140 1HH1 ARG A 528     -49.079  18.752 -68.712  1.00  1.95           H  
ATOM   8141 2HH1 ARG A 528     -49.356  20.273 -67.895  1.00  1.95           H  
ATOM   8142 1HH2 ARG A 528     -45.918  21.098 -67.873  1.00  1.95           H  
ATOM   8143 2HH2 ARG A 528     -47.542  21.644 -67.399  1.00  1.95           H  
ATOM   8144  N   LEU A 529     -47.610  12.074 -69.432  1.00  1.84           N  
ATOM   8145  CA  LEU A 529     -48.229  10.938 -70.091  1.00  1.84           C  
ATOM   8146  C   LEU A 529     -48.473   9.752 -69.157  1.00  1.84           C  
ATOM   8147  O   LEU A 529     -49.013   8.732 -69.588  1.00  1.84           O  
ATOM   8148  CB  LEU A 529     -47.350  10.474 -71.251  1.00  1.84           C  
ATOM   8149  CG  LEU A 529     -47.165  11.471 -72.396  1.00  1.84           C  
ATOM   8150  CD1 LEU A 529     -46.180  10.900 -73.392  1.00  1.84           C  
ATOM   8151  CD2 LEU A 529     -48.497  11.744 -73.039  1.00  1.84           C  
ATOM   8152  H   LEU A 529     -46.598  12.192 -69.494  1.00  1.84           H  
ATOM   8153  HA  LEU A 529     -49.189  11.261 -70.487  1.00  1.84           H  
ATOM   8154 1HB  LEU A 529     -46.359  10.264 -70.846  1.00  1.84           H  
ATOM   8155 2HB  LEU A 529     -47.763   9.557 -71.661  1.00  1.84           H  
ATOM   8156  HG  LEU A 529     -46.758  12.401 -72.012  1.00  1.84           H  
ATOM   8157 1HD1 LEU A 529     -46.033  11.606 -74.207  1.00  1.84           H  
ATOM   8158 2HD1 LEU A 529     -45.230  10.720 -72.891  1.00  1.84           H  
ATOM   8159 3HD1 LEU A 529     -46.564   9.963 -73.788  1.00  1.84           H  
ATOM   8160 1HD2 LEU A 529     -48.367  12.456 -73.854  1.00  1.84           H  
ATOM   8161 2HD2 LEU A 529     -48.911  10.815 -73.431  1.00  1.84           H  
ATOM   8162 3HD2 LEU A 529     -49.178  12.161 -72.296  1.00  1.84           H  
ATOM   8163  N   GLY A 530     -48.049   9.848 -67.891  1.00  1.69           N  
ATOM   8164  CA  GLY A 530     -48.219   8.735 -66.965  1.00  1.69           C  
ATOM   8165  C   GLY A 530     -47.258   7.576 -67.246  1.00  1.69           C  
ATOM   8166  O   GLY A 530     -47.564   6.423 -66.930  1.00  1.69           O  
ATOM   8167  H   GLY A 530     -47.627  10.707 -67.538  1.00  1.69           H  
ATOM   8168 1HA  GLY A 530     -48.064   9.099 -65.948  1.00  1.69           H  
ATOM   8169 2HA  GLY A 530     -49.246   8.379 -67.019  1.00  1.69           H  
ATOM   8170  N   ILE A 531     -46.110   7.865 -67.856  1.00  1.51           N  
ATOM   8171  CA  ILE A 531     -45.162   6.820 -68.215  1.00  1.51           C  
ATOM   8172  C   ILE A 531     -44.004   6.761 -67.226  1.00  1.51           C  
ATOM   8173  O   ILE A 531     -43.273   7.730 -67.048  1.00  1.51           O  
ATOM   8174  CB  ILE A 531     -44.621   7.067 -69.634  1.00  1.51           C  
ATOM   8175  CG1 ILE A 531     -45.744   7.071 -70.629  1.00  1.51           C  
ATOM   8176  CG2 ILE A 531     -43.599   6.023 -70.016  1.00  1.51           C  
ATOM   8177  CD1 ILE A 531     -45.301   7.555 -71.978  1.00  1.51           C  
ATOM   8178  H   ILE A 531     -45.881   8.836 -68.065  1.00  1.51           H  
ATOM   8179  HA  ILE A 531     -45.678   5.861 -68.203  1.00  1.51           H  
ATOM   8180  HB  ILE A 531     -44.159   8.054 -69.668  1.00  1.51           H  
ATOM   8181 1HG1 ILE A 531     -46.148   6.065 -70.724  1.00  1.51           H  
ATOM   8182 2HG1 ILE A 531     -46.536   7.723 -70.268  1.00  1.51           H  
ATOM   8183 1HG2 ILE A 531     -43.222   6.224 -71.017  1.00  1.51           H  
ATOM   8184 2HG2 ILE A 531     -42.803   6.065 -69.332  1.00  1.51           H  
ATOM   8185 3HG2 ILE A 531     -44.058   5.035 -69.993  1.00  1.51           H  
ATOM   8186 1HD1 ILE A 531     -46.148   7.551 -72.665  1.00  1.51           H  
ATOM   8187 2HD1 ILE A 531     -44.912   8.565 -71.884  1.00  1.51           H  
ATOM   8188 3HD1 ILE A 531     -44.520   6.903 -72.362  1.00  1.51           H  
ATOM   8189  N   SER A 532     -43.827   5.603 -66.586  1.00  1.33           N  
ATOM   8190  CA  SER A 532     -42.780   5.426 -65.572  1.00  1.33           C  
ATOM   8191  C   SER A 532     -41.378   5.427 -66.141  1.00  1.33           C  
ATOM   8192  O   SER A 532     -40.409   5.642 -65.414  1.00  1.33           O  
ATOM   8193  CB  SER A 532     -42.929   4.092 -64.905  1.00  1.33           C  
ATOM   8194  OG  SER A 532     -42.593   3.053 -65.812  1.00  1.33           O  
ATOM   8195  H   SER A 532     -44.459   4.837 -66.780  1.00  1.33           H  
ATOM   8196  HA  SER A 532     -42.862   6.232 -64.842  1.00  1.33           H  
ATOM   8197 1HB  SER A 532     -42.276   4.045 -64.034  1.00  1.33           H  
ATOM   8198 2HB  SER A 532     -43.953   3.965 -64.560  1.00  1.33           H  
ATOM   8199  HG  SER A 532     -41.638   3.206 -66.104  1.00  1.33           H  
ATOM   8200  N   ALA A 533     -41.309   5.184 -67.443  1.00  1.17           N  
ATOM   8201  CA  ALA A 533     -40.097   5.020 -68.222  1.00  1.17           C  
ATOM   8202  C   ALA A 533     -39.559   3.636 -67.899  1.00  1.17           C  
ATOM   8203  O   ALA A 533     -40.022   3.042 -66.916  1.00  1.17           O  
ATOM   8204  CB  ALA A 533     -39.062   6.096 -67.932  1.00  1.17           C  
ATOM   8205  H   ALA A 533     -42.191   5.066 -67.913  1.00  1.17           H  
ATOM   8206  HA  ALA A 533     -40.375   5.085 -69.267  1.00  1.17           H  
ATOM   8207 1HB  ALA A 533     -38.194   5.935 -68.544  1.00  1.17           H  
ATOM   8208 2HB  ALA A 533     -39.499   7.064 -68.163  1.00  1.17           H  
ATOM   8209 3HB  ALA A 533     -38.739   6.089 -66.908  1.00  1.17           H  
ATOM   8210  N   PRO A 534     -38.739   3.025 -68.775  1.00  1.03           N  
ATOM   8211  CA  PRO A 534     -38.022   1.795 -68.517  1.00  1.03           C  
ATOM   8212  C   PRO A 534     -37.109   1.940 -67.312  1.00  1.03           C  
ATOM   8213  O   PRO A 534     -36.472   2.980 -67.134  1.00  1.03           O  
ATOM   8214  CB  PRO A 534     -37.183   1.618 -69.800  1.00  1.03           C  
ATOM   8215  CG  PRO A 534     -37.936   2.371 -70.874  1.00  1.03           C  
ATOM   8216  CD  PRO A 534     -38.539   3.560 -70.161  1.00  1.03           C  
ATOM   8217  HA  PRO A 534     -38.741   0.971 -68.371  1.00  1.03           H  
ATOM   8218 1HB  PRO A 534     -36.176   2.033 -69.638  1.00  1.03           H  
ATOM   8219 2HB  PRO A 534     -37.047   0.556 -70.031  1.00  1.03           H  
ATOM   8220 1HG  PRO A 534     -37.239   2.676 -71.678  1.00  1.03           H  
ATOM   8221 2HG  PRO A 534     -38.691   1.718 -71.340  1.00  1.03           H  
ATOM   8222 1HD  PRO A 534     -37.833   4.400 -70.176  1.00  1.03           H  
ATOM   8223 2HD  PRO A 534     -39.481   3.787 -70.666  1.00  1.03           H  
ATOM   8224  N   LYS A 535     -36.981   0.882 -66.523  1.00  0.92           N  
ATOM   8225  CA  LYS A 535     -36.012   0.897 -65.427  1.00  0.92           C  
ATOM   8226  C   LYS A 535     -34.740   0.231 -65.892  1.00  0.92           C  
ATOM   8227  O   LYS A 535     -33.716   0.267 -65.211  1.00  0.92           O  
ATOM   8228  CB  LYS A 535     -36.521   0.226 -64.156  1.00  0.92           C  
ATOM   8229  CG  LYS A 535     -37.670   0.955 -63.461  1.00  0.92           C  
ATOM   8230  CD  LYS A 535     -37.956   0.322 -62.106  1.00  0.92           C  
ATOM   8231  CE  LYS A 535     -38.449  -1.073 -62.324  1.00  0.92           C  
ATOM   8232  NZ  LYS A 535     -38.952  -1.732 -61.104  1.00  0.92           N  
ATOM   8233  H   LYS A 535     -37.560   0.050 -66.695  1.00  0.92           H  
ATOM   8234  HA  LYS A 535     -35.772   1.930 -65.182  1.00  0.92           H  
ATOM   8235 1HB  LYS A 535     -36.870  -0.784 -64.399  1.00  0.92           H  
ATOM   8236 2HB  LYS A 535     -35.702   0.127 -63.445  1.00  0.92           H  
ATOM   8237 1HG  LYS A 535     -37.404   2.008 -63.322  1.00  0.92           H  
ATOM   8238 2HG  LYS A 535     -38.565   0.901 -64.084  1.00  0.92           H  
ATOM   8239 1HD  LYS A 535     -37.046   0.291 -61.504  1.00  0.92           H  
ATOM   8240 2HD  LYS A 535     -38.707   0.900 -61.566  1.00  0.92           H  
ATOM   8241 1HE  LYS A 535     -39.250  -1.049 -63.061  1.00  0.92           H  
ATOM   8242 2HE  LYS A 535     -37.626  -1.670 -62.721  1.00  0.92           H  
ATOM   8243 1HZ  LYS A 535     -39.238  -2.668 -61.416  1.00  0.92           H  
ATOM   8244 2HZ  LYS A 535     -38.233  -1.827 -60.371  1.00  0.92           H  
ATOM   8245 3HZ  LYS A 535     -39.732  -1.238 -60.721  1.00  0.92           H  
ATOM   8246  N   GLY A 536     -34.808  -0.389 -67.062  1.00  0.83           N  
ATOM   8247  CA  GLY A 536     -33.661  -1.092 -67.590  1.00  0.83           C  
ATOM   8248  C   GLY A 536     -33.901  -1.846 -68.893  1.00  0.83           C  
ATOM   8249  O   GLY A 536     -35.051  -2.062 -69.324  1.00  0.83           O  
ATOM   8250  H   GLY A 536     -35.677  -0.370 -67.573  1.00  0.83           H  
ATOM   8251 1HA  GLY A 536     -32.871  -0.360 -67.754  1.00  0.83           H  
ATOM   8252 2HA  GLY A 536     -33.295  -1.792 -66.836  1.00  0.83           H  
ATOM   8253  N   VAL A 537     -32.769  -2.249 -69.478  1.00  0.77           N  
ATOM   8254  CA  VAL A 537     -32.686  -2.938 -70.760  1.00  0.77           C  
ATOM   8255  C   VAL A 537     -31.620  -4.040 -70.789  1.00  0.77           C  
ATOM   8256  O   VAL A 537     -30.543  -3.874 -70.215  1.00  0.77           O  
ATOM   8257  CB  VAL A 537     -32.342  -1.890 -71.857  1.00  0.77           C  
ATOM   8258  CG1 VAL A 537     -31.017  -1.283 -71.566  1.00  0.77           C  
ATOM   8259  CG2 VAL A 537     -32.332  -2.531 -73.270  1.00  0.77           C  
ATOM   8260  H   VAL A 537     -31.908  -2.032 -68.974  1.00  0.77           H  
ATOM   8261  HA  VAL A 537     -33.654  -3.369 -70.958  1.00  0.77           H  
ATOM   8262  HB  VAL A 537     -33.092  -1.096 -71.828  1.00  0.77           H  
ATOM   8263 1HG1 VAL A 537     -30.778  -0.526 -72.315  1.00  0.77           H  
ATOM   8264 2HG1 VAL A 537     -31.057  -0.826 -70.579  1.00  0.77           H  
ATOM   8265 3HG1 VAL A 537     -30.268  -2.068 -71.585  1.00  0.77           H  
ATOM   8266 1HG2 VAL A 537     -32.105  -1.765 -73.995  1.00  0.77           H  
ATOM   8267 2HG2 VAL A 537     -31.580  -3.307 -73.336  1.00  0.77           H  
ATOM   8268 3HG2 VAL A 537     -33.298  -2.953 -73.492  1.00  0.77           H  
ATOM   8269  N   LEU A 538     -31.920  -5.136 -71.482  1.00  0.73           N  
ATOM   8270  CA  LEU A 538     -30.933  -6.197 -71.714  1.00  0.73           C  
ATOM   8271  C   LEU A 538     -30.336  -6.088 -73.102  1.00  0.73           C  
ATOM   8272  O   LEU A 538     -31.071  -6.032 -74.090  1.00  0.73           O  
ATOM   8273  CB  LEU A 538     -31.541  -7.594 -71.650  1.00  0.73           C  
ATOM   8274  CG  LEU A 538     -30.552  -8.785 -71.944  1.00  0.73           C  
ATOM   8275  CD1 LEU A 538     -29.517  -8.873 -70.827  1.00  0.73           C  
ATOM   8276  CD2 LEU A 538     -31.330 -10.076 -72.091  1.00  0.73           C  
ATOM   8277  H   LEU A 538     -32.859  -5.204 -71.883  1.00  0.73           H  
ATOM   8278  HA  LEU A 538     -30.132  -6.107 -70.983  1.00  0.73           H  
ATOM   8279 1HB  LEU A 538     -32.003  -7.746 -70.723  1.00  0.73           H  
ATOM   8280 2HB  LEU A 538     -32.287  -7.634 -72.416  1.00  0.73           H  
ATOM   8281  HG  LEU A 538     -30.024  -8.595 -72.872  1.00  0.73           H  
ATOM   8282 1HD1 LEU A 538     -28.816  -9.673 -71.027  1.00  0.73           H  
ATOM   8283 2HD1 LEU A 538     -28.985  -7.941 -70.782  1.00  0.73           H  
ATOM   8284 3HD1 LEU A 538     -30.014  -9.059 -69.877  1.00  0.73           H  
ATOM   8285 1HD2 LEU A 538     -30.644 -10.891 -72.310  1.00  0.73           H  
ATOM   8286 2HD2 LEU A 538     -31.851 -10.272 -71.171  1.00  0.73           H  
ATOM   8287 3HD2 LEU A 538     -32.049  -9.980 -72.907  1.00  0.73           H  
ATOM   8288  N   LEU A 539     -29.020  -6.073 -73.189  1.00  0.70           N  
ATOM   8289  CA  LEU A 539     -28.369  -6.088 -74.479  1.00  0.70           C  
ATOM   8290  C   LEU A 539     -27.887  -7.526 -74.694  1.00  0.70           C  
ATOM   8291  O   LEU A 539     -27.274  -8.112 -73.794  1.00  0.70           O  
ATOM   8292  CB  LEU A 539     -27.169  -5.144 -74.470  1.00  0.70           C  
ATOM   8293  CG  LEU A 539     -27.429  -3.694 -74.003  1.00  0.70           C  
ATOM   8294  CD1 LEU A 539     -26.100  -2.924 -74.026  1.00  0.70           C  
ATOM   8295  CD2 LEU A 539     -28.489  -3.037 -74.873  1.00  0.70           C  
ATOM   8296  H   LEU A 539     -28.459  -6.065 -72.344  1.00  0.70           H  
ATOM   8297  HA  LEU A 539     -29.074  -5.815 -75.263  1.00  0.70           H  
ATOM   8298 1HB  LEU A 539     -26.411  -5.565 -73.813  1.00  0.70           H  
ATOM   8299 2HB  LEU A 539     -26.759  -5.101 -75.473  1.00  0.70           H  
ATOM   8300  HG  LEU A 539     -27.784  -3.711 -72.969  1.00  0.70           H  
ATOM   8301 1HD1 LEU A 539     -26.258  -1.913 -73.673  1.00  0.70           H  
ATOM   8302 2HD1 LEU A 539     -25.377  -3.422 -73.378  1.00  0.70           H  
ATOM   8303 3HD1 LEU A 539     -25.707  -2.890 -75.044  1.00  0.70           H  
ATOM   8304 1HD2 LEU A 539     -28.672  -2.021 -74.524  1.00  0.70           H  
ATOM   8305 2HD2 LEU A 539     -28.155  -3.010 -75.913  1.00  0.70           H  
ATOM   8306 3HD2 LEU A 539     -29.404  -3.613 -74.798  1.00  0.70           H  
ATOM   8307  N   TYR A 540     -28.106  -8.088 -75.869  1.00  0.70           N  
ATOM   8308  CA  TYR A 540     -27.628  -9.458 -76.057  1.00  0.70           C  
ATOM   8309  C   TYR A 540     -27.143  -9.768 -77.456  1.00  0.70           C  
ATOM   8310  O   TYR A 540     -27.554  -9.148 -78.425  1.00  0.70           O  
ATOM   8311  CB  TYR A 540     -28.723 -10.443 -75.654  1.00  0.70           C  
ATOM   8312  CG  TYR A 540     -29.953 -10.354 -76.469  1.00  0.70           C  
ATOM   8313  CD1 TYR A 540     -30.119 -11.150 -77.589  1.00  0.70           C  
ATOM   8314  CD2 TYR A 540     -30.938  -9.460 -76.092  1.00  0.70           C  
ATOM   8315  CE1 TYR A 540     -31.274 -11.044 -78.326  1.00  0.70           C  
ATOM   8316  CE2 TYR A 540     -32.079  -9.361 -76.824  1.00  0.70           C  
ATOM   8317  CZ  TYR A 540     -32.261 -10.136 -77.926  1.00  0.70           C  
ATOM   8318  OH  TYR A 540     -33.420 -10.018 -78.639  1.00  0.70           O  
ATOM   8319  H   TYR A 540     -28.645  -7.587 -76.581  1.00  0.70           H  
ATOM   8320  HA  TYR A 540     -26.787  -9.614 -75.390  1.00  0.70           H  
ATOM   8321 1HB  TYR A 540     -28.338 -11.463 -75.719  1.00  0.70           H  
ATOM   8322 2HB  TYR A 540     -29.001 -10.263 -74.623  1.00  0.70           H  
ATOM   8323  HD1 TYR A 540     -29.339 -11.852 -77.885  1.00  0.70           H  
ATOM   8324  HD2 TYR A 540     -30.803  -8.828 -75.210  1.00  0.70           H  
ATOM   8325  HE1 TYR A 540     -31.413 -11.668 -79.211  1.00  0.70           H  
ATOM   8326  HE2 TYR A 540     -32.842  -8.662 -76.535  1.00  0.70           H  
ATOM   8327  HH  TYR A 540     -34.015  -9.410 -78.192  1.00  0.70           H  
ATOM   8328  N   GLY A 541     -26.291 -10.775 -77.561  1.00  0.70           N  
ATOM   8329  CA  GLY A 541     -25.784 -11.196 -78.868  1.00  0.70           C  
ATOM   8330  C   GLY A 541     -24.402 -11.810 -78.708  1.00  0.70           C  
ATOM   8331  O   GLY A 541     -23.896 -11.841 -77.589  1.00  0.70           O  
ATOM   8332  H   GLY A 541     -25.974 -11.226 -76.697  1.00  0.70           H  
ATOM   8333 1HA  GLY A 541     -26.473 -11.917 -79.295  1.00  0.70           H  
ATOM   8334 2HA  GLY A 541     -25.742 -10.339 -79.536  1.00  0.70           H  
ATOM   8335  N   PRO A 542     -23.737 -12.225 -79.796  1.00  0.71           N  
ATOM   8336  CA  PRO A 542     -22.460 -12.925 -79.792  1.00  0.71           C  
ATOM   8337  C   PRO A 542     -21.343 -12.122 -79.099  1.00  0.71           C  
ATOM   8338  O   PRO A 542     -21.374 -10.884 -79.092  1.00  0.71           O  
ATOM   8339  CB  PRO A 542     -22.143 -13.044 -81.286  1.00  0.71           C  
ATOM   8340  CG  PRO A 542     -23.462 -12.958 -82.001  1.00  0.71           C  
ATOM   8341  CD  PRO A 542     -24.317 -12.015 -81.148  1.00  0.71           C  
ATOM   8342  HA  PRO A 542     -22.613 -13.902 -79.361  1.00  0.71           H  
ATOM   8343 1HB  PRO A 542     -21.421 -12.292 -81.574  1.00  0.71           H  
ATOM   8344 2HB  PRO A 542     -21.666 -14.016 -81.461  1.00  0.71           H  
ATOM   8345 1HG  PRO A 542     -23.285 -12.560 -83.000  1.00  0.71           H  
ATOM   8346 2HG  PRO A 542     -23.878 -13.941 -82.156  1.00  0.71           H  
ATOM   8347 1HD  PRO A 542     -24.213 -10.967 -81.460  1.00  0.71           H  
ATOM   8348 2HD  PRO A 542     -25.352 -12.344 -81.198  1.00  0.71           H  
ATOM   8349  N   PRO A 543     -20.334 -12.798 -78.522  1.00  0.72           N  
ATOM   8350  CA  PRO A 543     -19.180 -12.194 -77.900  1.00  0.72           C  
ATOM   8351  C   PRO A 543     -18.501 -11.283 -78.891  1.00  0.72           C  
ATOM   8352  O   PRO A 543     -18.406 -11.602 -80.074  1.00  0.72           O  
ATOM   8353  CB  PRO A 543     -18.293 -13.400 -77.594  1.00  0.72           C  
ATOM   8354  CG  PRO A 543     -19.256 -14.543 -77.431  1.00  0.72           C  
ATOM   8355  CD  PRO A 543     -20.353 -14.272 -78.433  1.00  0.72           C  
ATOM   8356  HA  PRO A 543     -19.470 -11.655 -76.992  1.00  0.72           H  
ATOM   8357 1HB  PRO A 543     -17.576 -13.560 -78.413  1.00  0.72           H  
ATOM   8358 2HB  PRO A 543     -17.703 -13.210 -76.685  1.00  0.72           H  
ATOM   8359 1HG  PRO A 543     -18.741 -15.497 -77.631  1.00  0.72           H  
ATOM   8360 2HG  PRO A 543     -19.617 -14.595 -76.402  1.00  0.72           H  
ATOM   8361 1HD  PRO A 543     -20.135 -14.710 -79.402  1.00  0.72           H  
ATOM   8362 2HD  PRO A 543     -21.275 -14.653 -77.982  1.00  0.72           H  
ATOM   8363  N   GLY A 544     -18.048 -10.141 -78.409  1.00  0.73           N  
ATOM   8364  CA  GLY A 544     -17.359  -9.176 -79.245  1.00  0.73           C  
ATOM   8365  C   GLY A 544     -18.311  -8.191 -79.921  1.00  0.73           C  
ATOM   8366  O   GLY A 544     -17.878  -7.219 -80.543  1.00  0.73           O  
ATOM   8367  H   GLY A 544     -18.166  -9.934 -77.427  1.00  0.73           H  
ATOM   8368 1HA  GLY A 544     -16.654  -8.623 -78.626  1.00  0.73           H  
ATOM   8369 2HA  GLY A 544     -16.769  -9.702 -79.989  1.00  0.73           H  
ATOM   8370  N   CYS A 545     -19.616  -8.426 -79.848  1.00  0.73           N  
ATOM   8371  CA  CYS A 545     -20.515  -7.468 -80.470  1.00  0.73           C  
ATOM   8372  C   CYS A 545     -20.555  -6.297 -79.505  1.00  0.73           C  
ATOM   8373  O   CYS A 545     -20.307  -6.484 -78.309  1.00  0.73           O  
ATOM   8374  CB  CYS A 545     -21.873  -8.075 -80.747  1.00  0.73           C  
ATOM   8375  SG  CYS A 545     -21.773  -9.449 -81.882  1.00  0.73           S  
ATOM   8376  H   CYS A 545     -19.991  -9.260 -79.390  1.00  0.73           H  
ATOM   8377  HA  CYS A 545     -20.098  -7.134 -81.417  1.00  0.73           H  
ATOM   8378 1HB  CYS A 545     -22.348  -8.420 -79.827  1.00  0.73           H  
ATOM   8379 2HB  CYS A 545     -22.518  -7.331 -81.196  1.00  0.73           H  
ATOM   8380  HG  CYS A 545     -21.421 -10.336 -80.924  1.00  0.73           H  
ATOM   8381  N   SER A 546     -20.845  -5.089 -79.984  1.00  0.73           N  
ATOM   8382  CA  SER A 546     -20.704  -3.896 -79.139  1.00  0.73           C  
ATOM   8383  C   SER A 546     -21.775  -3.673 -78.058  1.00  0.73           C  
ATOM   8384  O   SER A 546     -22.366  -2.602 -77.950  1.00  0.73           O  
ATOM   8385  CB  SER A 546     -20.692  -2.683 -80.062  1.00  0.73           C  
ATOM   8386  OG  SER A 546     -19.592  -2.707 -80.940  1.00  0.73           O  
ATOM   8387  H   SER A 546     -21.103  -4.989 -80.955  1.00  0.73           H  
ATOM   8388  HA  SER A 546     -19.736  -3.966 -78.638  1.00  0.73           H  
ATOM   8389 1HB  SER A 546     -21.619  -2.654 -80.636  1.00  0.73           H  
ATOM   8390 2HB  SER A 546     -20.660  -1.778 -79.465  1.00  0.73           H  
ATOM   8391  HG  SER A 546     -19.632  -1.877 -81.457  1.00  0.73           H  
ATOM   8392  N   LYS A 547     -21.934  -4.644 -77.173  1.00  0.72           N  
ATOM   8393  CA  LYS A 547     -22.888  -4.538 -76.079  1.00  0.72           C  
ATOM   8394  C   LYS A 547     -22.352  -3.617 -75.006  1.00  0.72           C  
ATOM   8395  O   LYS A 547     -22.946  -2.586 -74.688  1.00  0.72           O  
ATOM   8396  CB  LYS A 547     -23.148  -5.907 -75.480  1.00  0.72           C  
ATOM   8397  CG  LYS A 547     -23.832  -6.880 -76.393  1.00  0.72           C  
ATOM   8398  CD  LYS A 547     -24.177  -8.139 -75.646  1.00  0.72           C  
ATOM   8399  CE  LYS A 547     -22.964  -8.967 -75.320  1.00  0.72           C  
ATOM   8400  NZ  LYS A 547     -22.447  -9.683 -76.514  1.00  0.72           N  
ATOM   8401  H   LYS A 547     -21.382  -5.485 -77.304  1.00  0.72           H  
ATOM   8402  HA  LYS A 547     -23.823  -4.122 -76.460  1.00  0.72           H  
ATOM   8403 1HB  LYS A 547     -22.205  -6.355 -75.170  1.00  0.72           H  
ATOM   8404 2HB  LYS A 547     -23.766  -5.797 -74.589  1.00  0.72           H  
ATOM   8405 1HG  LYS A 547     -24.748  -6.440 -76.763  1.00  0.72           H  
ATOM   8406 2HG  LYS A 547     -23.186  -7.122 -77.241  1.00  0.72           H  
ATOM   8407 1HD  LYS A 547     -24.737  -7.915 -74.739  1.00  0.72           H  
ATOM   8408 2HD  LYS A 547     -24.788  -8.740 -76.286  1.00  0.72           H  
ATOM   8409 1HE  LYS A 547     -22.185  -8.313 -74.940  1.00  0.72           H  
ATOM   8410 2HE  LYS A 547     -23.216  -9.693 -74.555  1.00  0.72           H  
ATOM   8411 1HZ  LYS A 547     -21.637 -10.231 -76.250  1.00  0.72           H  
ATOM   8412 2HZ  LYS A 547     -23.148 -10.343 -76.885  1.00  0.72           H  
ATOM   8413 3HZ  LYS A 547     -22.193  -9.034 -77.240  1.00  0.72           H  
ATOM   8414  N   THR A 548     -21.179  -3.966 -74.497  1.00  0.71           N  
ATOM   8415  CA  THR A 548     -20.540  -3.183 -73.468  1.00  0.71           C  
ATOM   8416  C   THR A 548     -20.162  -1.818 -74.007  1.00  0.71           C  
ATOM   8417  O   THR A 548     -20.332  -0.808 -73.327  1.00  0.71           O  
ATOM   8418  CB  THR A 548     -19.353  -3.943 -72.875  1.00  0.71           C  
ATOM   8419  OG1 THR A 548     -19.871  -5.156 -72.285  1.00  0.71           O  
ATOM   8420  CG2 THR A 548     -18.657  -3.082 -71.851  1.00  0.71           C  
ATOM   8421  H   THR A 548     -20.732  -4.813 -74.817  1.00  0.71           H  
ATOM   8422  HA  THR A 548     -21.256  -3.027 -72.662  1.00  0.71           H  
ATOM   8423  HB  THR A 548     -18.648  -4.207 -73.660  1.00  0.71           H  
ATOM   8424  HG1 THR A 548     -19.272  -5.556 -71.601  1.00  0.71           H  
ATOM   8425 1HG2 THR A 548     -17.822  -3.632 -71.421  1.00  0.71           H  
ATOM   8426 2HG2 THR A 548     -18.292  -2.183 -72.344  1.00  0.71           H  
ATOM   8427 3HG2 THR A 548     -19.345  -2.803 -71.071  1.00  0.71           H  
ATOM   8428  N   LEU A 549     -19.644  -1.765 -75.234  1.00  0.70           N  
ATOM   8429  CA  LEU A 549     -19.273  -0.463 -75.752  1.00  0.70           C  
ATOM   8430  C   LEU A 549     -20.495   0.435 -75.893  1.00  0.70           C  
ATOM   8431  O   LEU A 549     -20.406   1.619 -75.570  1.00  0.70           O  
ATOM   8432  CB  LEU A 549     -18.574  -0.563 -77.096  1.00  0.70           C  
ATOM   8433  CG  LEU A 549     -17.219  -1.172 -77.109  1.00  0.70           C  
ATOM   8434  CD1 LEU A 549     -16.780  -1.314 -78.559  1.00  0.70           C  
ATOM   8435  CD2 LEU A 549     -16.270  -0.286 -76.320  1.00  0.70           C  
ATOM   8436  H   LEU A 549     -19.518  -2.606 -75.778  1.00  0.70           H  
ATOM   8437  HA  LEU A 549     -18.588   0.005 -75.047  1.00  0.70           H  
ATOM   8438 1HB  LEU A 549     -19.203  -1.120 -77.775  1.00  0.70           H  
ATOM   8439 2HB  LEU A 549     -18.457   0.438 -77.482  1.00  0.70           H  
ATOM   8440  HG  LEU A 549     -17.251  -2.165 -76.659  1.00  0.70           H  
ATOM   8441 1HD1 LEU A 549     -15.788  -1.762 -78.600  1.00  0.70           H  
ATOM   8442 2HD1 LEU A 549     -17.488  -1.950 -79.095  1.00  0.70           H  
ATOM   8443 3HD1 LEU A 549     -16.753  -0.326 -79.031  1.00  0.70           H  
ATOM   8444 1HD2 LEU A 549     -15.271  -0.722 -76.330  1.00  0.70           H  
ATOM   8445 2HD2 LEU A 549     -16.237   0.703 -76.777  1.00  0.70           H  
ATOM   8446 3HD2 LEU A 549     -16.619  -0.201 -75.292  1.00  0.70           H  
ATOM   8447  N   THR A 550     -21.654  -0.096 -76.330  1.00  0.69           N  
ATOM   8448  CA  THR A 550     -22.804   0.791 -76.406  1.00  0.69           C  
ATOM   8449  C   THR A 550     -23.281   1.211 -75.016  1.00  0.69           C  
ATOM   8450  O   THR A 550     -23.723   2.346 -74.833  1.00  0.69           O  
ATOM   8451  CB  THR A 550     -23.957   0.184 -77.241  1.00  0.69           C  
ATOM   8452  OG1 THR A 550     -24.292  -1.113 -76.770  1.00  0.69           O  
ATOM   8453  CG2 THR A 550     -23.640   0.162 -78.707  1.00  0.69           C  
ATOM   8454  H   THR A 550     -21.752  -1.068 -76.627  1.00  0.69           H  
ATOM   8455  HA  THR A 550     -22.496   1.693 -76.929  1.00  0.69           H  
ATOM   8456  HB  THR A 550     -24.813   0.807 -77.111  1.00  0.69           H  
ATOM   8457  HG1 THR A 550     -23.523  -1.707 -76.906  1.00  0.69           H  
ATOM   8458 1HG2 THR A 550     -24.490  -0.234 -79.261  1.00  0.69           H  
ATOM   8459 2HG2 THR A 550     -23.440   1.174 -79.027  1.00  0.69           H  
ATOM   8460 3HG2 THR A 550     -22.777  -0.448 -78.893  1.00  0.69           H  
ATOM   8461  N   ALA A 551     -23.131   0.344 -74.004  1.00  0.69           N  
ATOM   8462  CA  ALA A 551     -23.505   0.734 -72.642  1.00  0.69           C  
ATOM   8463  C   ALA A 551     -22.630   1.895 -72.166  1.00  0.69           C  
ATOM   8464  O   ALA A 551     -23.116   2.856 -71.553  1.00  0.69           O  
ATOM   8465  CB  ALA A 551     -23.366  -0.440 -71.697  1.00  0.69           C  
ATOM   8466  H   ALA A 551     -22.797  -0.603 -74.195  1.00  0.69           H  
ATOM   8467  HA  ALA A 551     -24.540   1.068 -72.650  1.00  0.69           H  
ATOM   8468 1HB  ALA A 551     -23.664  -0.138 -70.696  1.00  0.69           H  
ATOM   8469 2HB  ALA A 551     -24.003  -1.253 -72.040  1.00  0.69           H  
ATOM   8470 3HB  ALA A 551     -22.332  -0.778 -71.678  1.00  0.69           H  
ATOM   8471  N   LYS A 552     -21.337   1.815 -72.494  1.00  0.69           N  
ATOM   8472  CA  LYS A 552     -20.389   2.847 -72.123  1.00  0.69           C  
ATOM   8473  C   LYS A 552     -20.637   4.133 -72.895  1.00  0.69           C  
ATOM   8474  O   LYS A 552     -20.649   5.217 -72.304  1.00  0.69           O  
ATOM   8475  CB  LYS A 552     -18.963   2.351 -72.358  1.00  0.69           C  
ATOM   8476  CG  LYS A 552     -18.479   1.299 -71.373  1.00  0.69           C  
ATOM   8477  CD  LYS A 552     -17.074   0.838 -71.706  1.00  0.69           C  
ATOM   8478  CE  LYS A 552     -16.537  -0.108 -70.641  1.00  0.69           C  
ATOM   8479  NZ  LYS A 552     -15.171  -0.605 -70.976  1.00  0.69           N  
ATOM   8480  H   LYS A 552     -21.002   0.987 -72.990  1.00  0.69           H  
ATOM   8481  HA  LYS A 552     -20.513   3.063 -71.062  1.00  0.69           H  
ATOM   8482 1HB  LYS A 552     -18.901   1.915 -73.356  1.00  0.69           H  
ATOM   8483 2HB  LYS A 552     -18.281   3.186 -72.334  1.00  0.69           H  
ATOM   8484 1HG  LYS A 552     -18.476   1.718 -70.380  1.00  0.69           H  
ATOM   8485 2HG  LYS A 552     -19.157   0.447 -71.387  1.00  0.69           H  
ATOM   8486 1HD  LYS A 552     -17.091   0.317 -72.666  1.00  0.69           H  
ATOM   8487 2HD  LYS A 552     -16.415   1.691 -71.793  1.00  0.69           H  
ATOM   8488 1HE  LYS A 552     -16.496   0.421 -69.690  1.00  0.69           H  
ATOM   8489 2HE  LYS A 552     -17.207  -0.953 -70.540  1.00  0.69           H  
ATOM   8490 1HZ  LYS A 552     -14.847  -1.224 -70.246  1.00  0.69           H  
ATOM   8491 2HZ  LYS A 552     -15.198  -1.106 -71.853  1.00  0.69           H  
ATOM   8492 3HZ  LYS A 552     -14.538   0.179 -71.057  1.00  0.69           H  
ATOM   8493  N   ALA A 553     -20.907   4.015 -74.204  1.00  0.69           N  
ATOM   8494  CA  ALA A 553     -21.182   5.183 -75.031  1.00  0.69           C  
ATOM   8495  C   ALA A 553     -22.403   5.903 -74.524  1.00  0.69           C  
ATOM   8496  O   ALA A 553     -22.421   7.127 -74.432  1.00  0.69           O  
ATOM   8497  CB  ALA A 553     -21.409   4.791 -76.472  1.00  0.69           C  
ATOM   8498  H   ALA A 553     -20.887   3.098 -74.639  1.00  0.69           H  
ATOM   8499  HA  ALA A 553     -20.334   5.858 -74.968  1.00  0.69           H  
ATOM   8500 1HB  ALA A 553     -21.608   5.680 -77.048  1.00  0.69           H  
ATOM   8501 2HB  ALA A 553     -20.535   4.295 -76.856  1.00  0.69           H  
ATOM   8502 3HB  ALA A 553     -22.256   4.122 -76.526  1.00  0.69           H  
ATOM   8503  N   LEU A 554     -23.414   5.145 -74.114  1.00  0.71           N  
ATOM   8504  CA  LEU A 554     -24.622   5.746 -73.601  1.00  0.71           C  
ATOM   8505  C   LEU A 554     -24.300   6.596 -72.396  1.00  0.71           C  
ATOM   8506  O   LEU A 554     -24.697   7.764 -72.315  1.00  0.71           O  
ATOM   8507  CB  LEU A 554     -25.610   4.650 -73.188  1.00  0.71           C  
ATOM   8508  CG  LEU A 554     -26.898   5.098 -72.541  1.00  0.71           C  
ATOM   8509  CD1 LEU A 554     -27.744   5.929 -73.520  1.00  0.71           C  
ATOM   8510  CD2 LEU A 554     -27.630   3.876 -72.070  1.00  0.71           C  
ATOM   8511  H   LEU A 554     -23.367   4.131 -74.205  1.00  0.71           H  
ATOM   8512  HA  LEU A 554     -25.056   6.380 -74.367  1.00  0.71           H  
ATOM   8513 1HB  LEU A 554     -25.858   4.065 -74.065  1.00  0.71           H  
ATOM   8514 2HB  LEU A 554     -25.114   3.991 -72.487  1.00  0.71           H  
ATOM   8515  HG  LEU A 554     -26.664   5.730 -71.687  1.00  0.71           H  
ATOM   8516 1HD1 LEU A 554     -28.652   6.252 -73.029  1.00  0.71           H  
ATOM   8517 2HD1 LEU A 554     -27.182   6.807 -73.840  1.00  0.71           H  
ATOM   8518 3HD1 LEU A 554     -28.000   5.321 -74.384  1.00  0.71           H  
ATOM   8519 1HD2 LEU A 554     -28.504   4.185 -71.592  1.00  0.71           H  
ATOM   8520 2HD2 LEU A 554     -27.878   3.247 -72.909  1.00  0.71           H  
ATOM   8521 3HD2 LEU A 554     -27.008   3.322 -71.368  1.00  0.71           H  
ATOM   8522  N   ALA A 555     -23.580   6.022 -71.440  1.00  0.74           N  
ATOM   8523  CA  ALA A 555     -23.270   6.766 -70.235  1.00  0.74           C  
ATOM   8524  C   ALA A 555     -22.414   8.004 -70.482  1.00  0.74           C  
ATOM   8525  O   ALA A 555     -22.697   9.089 -69.956  1.00  0.74           O  
ATOM   8526  CB  ALA A 555     -22.564   5.850 -69.276  1.00  0.74           C  
ATOM   8527  H   ALA A 555     -23.263   5.053 -71.542  1.00  0.74           H  
ATOM   8528  HA  ALA A 555     -24.207   7.105 -69.807  1.00  0.74           H  
ATOM   8529 1HB  ALA A 555     -22.391   6.395 -68.374  1.00  0.74           H  
ATOM   8530 2HB  ALA A 555     -23.198   4.999 -69.083  1.00  0.74           H  
ATOM   8531 3HB  ALA A 555     -21.617   5.513 -69.705  1.00  0.74           H  
ATOM   8532  N   THR A 556     -21.393   7.880 -71.325  1.00  0.79           N  
ATOM   8533  CA  THR A 556     -20.530   9.026 -71.569  1.00  0.79           C  
ATOM   8534  C   THR A 556     -21.239  10.136 -72.317  1.00  0.79           C  
ATOM   8535  O   THR A 556     -21.235  11.288 -71.883  1.00  0.79           O  
ATOM   8536  CB  THR A 556     -19.247   8.584 -72.277  1.00  0.79           C  
ATOM   8537  OG1 THR A 556     -18.542   7.705 -71.398  1.00  0.79           O  
ATOM   8538  CG2 THR A 556     -18.374   9.751 -72.641  1.00  0.79           C  
ATOM   8539  H   THR A 556     -21.195   6.982 -71.775  1.00  0.79           H  
ATOM   8540  HA  THR A 556     -20.234   9.432 -70.606  1.00  0.79           H  
ATOM   8541  HB  THR A 556     -19.508   8.039 -73.191  1.00  0.79           H  
ATOM   8542  HG1 THR A 556     -17.587   7.736 -71.614  1.00  0.79           H  
ATOM   8543 1HG2 THR A 556     -17.473   9.382 -73.142  1.00  0.79           H  
ATOM   8544 2HG2 THR A 556     -18.921  10.409 -73.311  1.00  0.79           H  
ATOM   8545 3HG2 THR A 556     -18.092  10.293 -71.743  1.00  0.79           H  
ATOM   8546  N   GLU A 557     -21.927   9.782 -73.391  1.00  0.84           N  
ATOM   8547  CA  GLU A 557     -22.642  10.732 -74.229  1.00  0.84           C  
ATOM   8548  C   GLU A 557     -23.742  11.450 -73.465  1.00  0.84           C  
ATOM   8549  O   GLU A 557     -23.998  12.633 -73.689  1.00  0.84           O  
ATOM   8550  CB  GLU A 557     -23.217   9.983 -75.417  1.00  0.84           C  
ATOM   8551  CG  GLU A 557     -22.174   9.521 -76.424  1.00  0.84           C  
ATOM   8552  CD  GLU A 557     -21.729  10.589 -77.370  1.00  0.84           C  
ATOM   8553  OE1 GLU A 557     -22.216  11.691 -77.303  1.00  0.84           O  
ATOM   8554  OE2 GLU A 557     -20.944  10.265 -78.227  1.00  0.84           O  
ATOM   8555  H   GLU A 557     -21.943   8.800 -73.671  1.00  0.84           H  
ATOM   8556  HA  GLU A 557     -21.931  11.478 -74.586  1.00  0.84           H  
ATOM   8557 1HB  GLU A 557     -23.775   9.112 -75.067  1.00  0.84           H  
ATOM   8558 2HB  GLU A 557     -23.925  10.623 -75.940  1.00  0.84           H  
ATOM   8559 1HG  GLU A 557     -21.296   9.237 -75.837  1.00  0.84           H  
ATOM   8560 2HG  GLU A 557     -22.478   8.637 -76.929  1.00  0.84           H  
ATOM   8561  N   SER A 558     -24.389  10.732 -72.548  1.00  0.88           N  
ATOM   8562  CA  SER A 558     -25.480  11.285 -71.778  1.00  0.88           C  
ATOM   8563  C   SER A 558     -25.003  12.084 -70.563  1.00  0.88           C  
ATOM   8564  O   SER A 558     -25.814  12.728 -69.895  1.00  0.88           O  
ATOM   8565  CB  SER A 558     -26.329  10.151 -71.257  1.00  0.88           C  
ATOM   8566  OG  SER A 558     -26.824   9.373 -72.284  1.00  0.88           O  
ATOM   8567  H   SER A 558     -24.156   9.748 -72.408  1.00  0.88           H  
ATOM   8568  HA  SER A 558     -26.070  11.938 -72.423  1.00  0.88           H  
ATOM   8569 1HB  SER A 558     -25.741   9.535 -70.572  1.00  0.88           H  
ATOM   8570 2HB  SER A 558     -27.155  10.577 -70.705  1.00  0.88           H  
ATOM   8571  HG  SER A 558     -26.090   8.752 -72.499  1.00  0.88           H  
ATOM   8572  N   GLY A 559     -23.707  12.001 -70.227  1.00  0.91           N  
ATOM   8573  CA  GLY A 559     -23.195  12.654 -69.029  1.00  0.91           C  
ATOM   8574  C   GLY A 559     -23.697  11.965 -67.754  1.00  0.91           C  
ATOM   8575  O   GLY A 559     -23.872  12.610 -66.724  1.00  0.91           O  
ATOM   8576  H   GLY A 559     -23.044  11.507 -70.822  1.00  0.91           H  
ATOM   8577 1HA  GLY A 559     -22.105  12.630 -69.054  1.00  0.91           H  
ATOM   8578 2HA  GLY A 559     -23.495  13.700 -69.027  1.00  0.91           H  
ATOM   8579  N   ILE A 560     -23.968  10.664 -67.823  1.00  0.91           N  
ATOM   8580  CA  ILE A 560     -24.548   9.948 -66.691  1.00  0.91           C  
ATOM   8581  C   ILE A 560     -23.578   9.016 -65.976  1.00  0.91           C  
ATOM   8582  O   ILE A 560     -22.908   8.199 -66.598  1.00  0.91           O  
ATOM   8583  CB  ILE A 560     -25.799   9.170 -67.145  1.00  0.91           C  
ATOM   8584  CG1 ILE A 560     -26.858  10.096 -67.635  1.00  0.91           C  
ATOM   8585  CG2 ILE A 560     -26.326   8.402 -66.083  1.00  0.91           C  
ATOM   8586  CD1 ILE A 560     -28.000   9.350 -68.276  1.00  0.91           C  
ATOM   8587  H   ILE A 560     -23.748  10.154 -68.677  1.00  0.91           H  
ATOM   8588  HA  ILE A 560     -24.879  10.687 -65.962  1.00  0.91           H  
ATOM   8589  HB  ILE A 560     -25.534   8.514 -67.972  1.00  0.91           H  
ATOM   8590 1HG1 ILE A 560     -27.242  10.684 -66.801  1.00  0.91           H  
ATOM   8591 2HG1 ILE A 560     -26.429  10.771 -68.356  1.00  0.91           H  
ATOM   8592 1HG2 ILE A 560     -27.205   7.876 -66.414  1.00  0.91           H  
ATOM   8593 2HG2 ILE A 560     -25.569   7.699 -65.761  1.00  0.91           H  
ATOM   8594 3HG2 ILE A 560     -26.589   9.072 -65.282  1.00  0.91           H  
ATOM   8595 1HD1 ILE A 560     -28.743  10.064 -68.626  1.00  0.91           H  
ATOM   8596 2HD1 ILE A 560     -27.639   8.762 -69.117  1.00  0.91           H  
ATOM   8597 3HD1 ILE A 560     -28.451   8.681 -67.544  1.00  0.91           H  
ATOM   8598  N   ASN A 561     -23.518   9.139 -64.652  1.00  0.89           N  
ATOM   8599  CA  ASN A 561     -22.628   8.319 -63.840  1.00  0.89           C  
ATOM   8600  C   ASN A 561     -22.773   6.856 -64.209  1.00  0.89           C  
ATOM   8601  O   ASN A 561     -23.891   6.360 -64.353  1.00  0.89           O  
ATOM   8602  CB  ASN A 561     -22.934   8.561 -62.383  1.00  0.89           C  
ATOM   8603  CG  ASN A 561     -22.420   9.862 -61.949  1.00  0.89           C  
ATOM   8604  OD1 ASN A 561     -21.398  10.314 -62.482  1.00  0.89           O  
ATOM   8605  ND2 ASN A 561     -23.077  10.513 -61.048  1.00  0.89           N  
ATOM   8606  H   ASN A 561     -24.104   9.827 -64.195  1.00  0.89           H  
ATOM   8607  HA  ASN A 561     -21.596   8.610 -64.044  1.00  0.89           H  
ATOM   8608 1HB  ASN A 561     -24.018   8.545 -62.224  1.00  0.89           H  
ATOM   8609 2HB  ASN A 561     -22.504   7.768 -61.780  1.00  0.89           H  
ATOM   8610 1HD2 ASN A 561     -22.730  11.424 -60.782  1.00  0.89           H  
ATOM   8611 2HD2 ASN A 561     -23.950  10.153 -60.639  1.00  0.89           H  
ATOM   8612  N   PHE A 562     -21.646   6.169 -64.359  1.00  0.86           N  
ATOM   8613  CA  PHE A 562     -21.675   4.782 -64.792  1.00  0.86           C  
ATOM   8614  C   PHE A 562     -21.059   3.877 -63.738  1.00  0.86           C  
ATOM   8615  O   PHE A 562     -19.919   4.068 -63.319  1.00  0.86           O  
ATOM   8616  CB  PHE A 562     -20.922   4.696 -66.125  1.00  0.86           C  
ATOM   8617  CG  PHE A 562     -20.958   3.383 -66.907  1.00  0.86           C  
ATOM   8618  CD1 PHE A 562     -22.140   2.948 -67.475  1.00  0.86           C  
ATOM   8619  CD2 PHE A 562     -19.819   2.635 -67.135  1.00  0.86           C  
ATOM   8620  CE1 PHE A 562     -22.191   1.816 -68.250  1.00  0.86           C  
ATOM   8621  CE2 PHE A 562     -19.866   1.489 -67.903  1.00  0.86           C  
ATOM   8622  CZ  PHE A 562     -21.054   1.081 -68.467  1.00  0.86           C  
ATOM   8623  H   PHE A 562     -20.757   6.626 -64.208  1.00  0.86           H  
ATOM   8624  HA  PHE A 562     -22.711   4.478 -64.947  1.00  0.86           H  
ATOM   8625 1HB  PHE A 562     -21.298   5.466 -66.757  1.00  0.86           H  
ATOM   8626 2HB  PHE A 562     -19.882   4.942 -65.951  1.00  0.86           H  
ATOM   8627  HD1 PHE A 562     -23.038   3.529 -67.313  1.00  0.86           H  
ATOM   8628  HD2 PHE A 562     -18.884   2.959 -66.715  1.00  0.86           H  
ATOM   8629  HE1 PHE A 562     -23.137   1.510 -68.695  1.00  0.86           H  
ATOM   8630  HE2 PHE A 562     -18.958   0.914 -68.073  1.00  0.86           H  
ATOM   8631  HZ  PHE A 562     -21.092   0.181 -69.086  1.00  0.86           H  
ATOM   8632  N   LEU A 563     -21.842   2.915 -63.277  1.00  0.83           N  
ATOM   8633  CA  LEU A 563     -21.383   1.967 -62.278  1.00  0.83           C  
ATOM   8634  C   LEU A 563     -21.247   0.601 -62.922  1.00  0.83           C  
ATOM   8635  O   LEU A 563     -22.223  -0.146 -63.012  1.00  0.83           O  
ATOM   8636  CB  LEU A 563     -22.382   1.833 -61.126  1.00  0.83           C  
ATOM   8637  CG  LEU A 563     -22.499   2.965 -60.137  1.00  0.83           C  
ATOM   8638  CD1 LEU A 563     -23.395   4.079 -60.727  1.00  0.83           C  
ATOM   8639  CD2 LEU A 563     -23.072   2.400 -58.828  1.00  0.83           C  
ATOM   8640  H   LEU A 563     -22.789   2.833 -63.649  1.00  0.83           H  
ATOM   8641  HA  LEU A 563     -20.411   2.282 -61.896  1.00  0.83           H  
ATOM   8642 1HB  LEU A 563     -23.366   1.701 -61.553  1.00  0.83           H  
ATOM   8643 2HB  LEU A 563     -22.136   0.931 -60.566  1.00  0.83           H  
ATOM   8644  HG  LEU A 563     -21.527   3.387 -59.955  1.00  0.83           H  
ATOM   8645 1HD1 LEU A 563     -23.475   4.898 -60.013  1.00  0.83           H  
ATOM   8646 2HD1 LEU A 563     -22.965   4.453 -61.651  1.00  0.83           H  
ATOM   8647 3HD1 LEU A 563     -24.388   3.673 -60.931  1.00  0.83           H  
ATOM   8648 1HD2 LEU A 563     -23.169   3.196 -58.087  1.00  0.83           H  
ATOM   8649 2HD2 LEU A 563     -24.036   1.965 -59.017  1.00  0.83           H  
ATOM   8650 3HD2 LEU A 563     -22.411   1.626 -58.440  1.00  0.83           H  
ATOM   8651  N   ALA A 564     -20.069   0.267 -63.414  1.00  0.82           N  
ATOM   8652  CA  ALA A 564     -19.962  -1.015 -64.085  1.00  0.82           C  
ATOM   8653  C   ALA A 564     -19.751  -2.119 -63.068  1.00  0.82           C  
ATOM   8654  O   ALA A 564     -18.976  -1.969 -62.120  1.00  0.82           O  
ATOM   8655  CB  ALA A 564     -18.830  -1.017 -65.094  1.00  0.82           C  
ATOM   8656  H   ALA A 564     -19.275   0.888 -63.328  1.00  0.82           H  
ATOM   8657  HA  ALA A 564     -20.898  -1.211 -64.607  1.00  0.82           H  
ATOM   8658 1HB  ALA A 564     -18.795  -1.987 -65.589  1.00  0.82           H  
ATOM   8659 2HB  ALA A 564     -19.001  -0.243 -65.826  1.00  0.82           H  
ATOM   8660 3HB  ALA A 564     -17.889  -0.839 -64.585  1.00  0.82           H  
ATOM   8661  N   VAL A 565     -20.410  -3.234 -63.315  1.00  0.83           N  
ATOM   8662  CA  VAL A 565     -20.288  -4.470 -62.567  1.00  0.83           C  
ATOM   8663  C   VAL A 565     -19.955  -5.580 -63.559  1.00  0.83           C  
ATOM   8664  O   VAL A 565     -20.691  -5.777 -64.530  1.00  0.83           O  
ATOM   8665  CB  VAL A 565     -21.631  -4.804 -61.884  1.00  0.83           C  
ATOM   8666  CG1 VAL A 565     -21.506  -6.115 -61.119  1.00  0.83           C  
ATOM   8667  CG2 VAL A 565     -22.083  -3.647 -60.999  1.00  0.83           C  
ATOM   8668  H   VAL A 565     -21.075  -3.222 -64.077  1.00  0.83           H  
ATOM   8669  HA  VAL A 565     -19.487  -4.380 -61.829  1.00  0.83           H  
ATOM   8670  HB  VAL A 565     -22.376  -4.952 -62.646  1.00  0.83           H  
ATOM   8671 1HG1 VAL A 565     -22.454  -6.354 -60.682  1.00  0.83           H  
ATOM   8672 2HG1 VAL A 565     -21.210  -6.921 -61.798  1.00  0.83           H  
ATOM   8673 3HG1 VAL A 565     -20.754  -6.010 -60.338  1.00  0.83           H  
ATOM   8674 1HG2 VAL A 565     -23.041  -3.891 -60.560  1.00  0.83           H  
ATOM   8675 2HG2 VAL A 565     -21.349  -3.474 -60.215  1.00  0.83           H  
ATOM   8676 3HG2 VAL A 565     -22.191  -2.742 -61.603  1.00  0.83           H  
ATOM   8677  N   LYS A 566     -18.855  -6.287 -63.367  1.00  0.85           N  
ATOM   8678  CA  LYS A 566     -18.535  -7.353 -64.312  1.00  0.85           C  
ATOM   8679  C   LYS A 566     -18.984  -8.740 -63.878  1.00  0.85           C  
ATOM   8680  O   LYS A 566     -18.170  -9.493 -63.336  1.00  0.85           O  
ATOM   8681  CB  LYS A 566     -17.052  -7.407 -64.639  1.00  0.85           C  
ATOM   8682  CG  LYS A 566     -16.712  -8.477 -65.694  1.00  0.85           C  
ATOM   8683  CD  LYS A 566     -15.245  -8.432 -66.105  1.00  0.85           C  
ATOM   8684  CE  LYS A 566     -14.877  -9.644 -66.966  1.00  0.85           C  
ATOM   8685  NZ  LYS A 566     -15.592  -9.663 -68.274  1.00  0.85           N  
ATOM   8686  H   LYS A 566     -18.245  -6.098 -62.564  1.00  0.85           H  
ATOM   8687  HA  LYS A 566     -19.055  -7.137 -65.244  1.00  0.85           H  
ATOM   8688 1HB  LYS A 566     -16.713  -6.437 -64.996  1.00  0.85           H  
ATOM   8689 2HB  LYS A 566     -16.489  -7.641 -63.742  1.00  0.85           H  
ATOM   8690 1HG  LYS A 566     -16.936  -9.471 -65.292  1.00  0.85           H  
ATOM   8691 2HG  LYS A 566     -17.335  -8.328 -66.580  1.00  0.85           H  
ATOM   8692 1HD  LYS A 566     -15.053  -7.522 -66.674  1.00  0.85           H  
ATOM   8693 2HD  LYS A 566     -14.618  -8.423 -65.213  1.00  0.85           H  
ATOM   8694 1HE  LYS A 566     -13.804  -9.640 -67.150  1.00  0.85           H  
ATOM   8695 2HE  LYS A 566     -15.140 -10.552 -66.421  1.00  0.85           H  
ATOM   8696 1HZ  LYS A 566     -15.331 -10.500 -68.790  1.00  0.85           H  
ATOM   8697 2HZ  LYS A 566     -16.600  -9.692 -68.114  1.00  0.85           H  
ATOM   8698 3HZ  LYS A 566     -15.365  -8.848 -68.811  1.00  0.85           H  
ATOM   8699  N   GLY A 567     -20.271  -9.065 -64.009  1.00  0.89           N  
ATOM   8700  CA  GLY A 567     -20.694 -10.408 -63.656  1.00  0.89           C  
ATOM   8701  C   GLY A 567     -20.217 -10.802 -62.262  1.00  0.89           C  
ATOM   8702  O   GLY A 567     -20.486 -10.079 -61.290  1.00  0.89           O  
ATOM   8703  H   GLY A 567     -20.945  -8.443 -64.458  1.00  0.89           H  
ATOM   8704 1HA  GLY A 567     -21.781 -10.450 -63.700  1.00  0.89           H  
ATOM   8705 2HA  GLY A 567     -20.362 -11.080 -64.412  1.00  0.89           H  
ATOM   8706  N   PRO A 568     -19.394 -11.885 -62.154  1.00  0.94           N  
ATOM   8707  CA  PRO A 568     -18.856 -12.500 -60.949  1.00  0.94           C  
ATOM   8708  C   PRO A 568     -18.341 -11.558 -59.873  1.00  0.94           C  
ATOM   8709  O   PRO A 568     -18.274 -11.976 -58.728  1.00  0.94           O  
ATOM   8710  CB  PRO A 568     -17.684 -13.336 -61.490  1.00  0.94           C  
ATOM   8711  CG  PRO A 568     -18.089 -13.711 -62.873  1.00  0.94           C  
ATOM   8712  CD  PRO A 568     -18.849 -12.539 -63.404  1.00  0.94           C  
ATOM   8713  HA  PRO A 568     -19.623 -13.165 -60.526  1.00  0.94           H  
ATOM   8714 1HB  PRO A 568     -16.760 -12.734 -61.472  1.00  0.94           H  
ATOM   8715 2HB  PRO A 568     -17.512 -14.206 -60.838  1.00  0.94           H  
ATOM   8716 1HG  PRO A 568     -17.197 -13.933 -63.480  1.00  0.94           H  
ATOM   8717 2HG  PRO A 568     -18.692 -14.628 -62.856  1.00  0.94           H  
ATOM   8718 1HD  PRO A 568     -18.179 -11.865 -63.964  1.00  0.94           H  
ATOM   8719 2HD  PRO A 568     -19.626 -12.966 -64.038  1.00  0.94           H  
ATOM   8720  N   GLU A 569     -18.037 -10.297 -60.177  1.00  0.99           N  
ATOM   8721  CA  GLU A 569     -17.517  -9.392 -59.139  1.00  0.99           C  
ATOM   8722  C   GLU A 569     -18.440  -9.322 -57.914  1.00  0.99           C  
ATOM   8723  O   GLU A 569     -17.977  -9.136 -56.790  1.00  0.99           O  
ATOM   8724  CB  GLU A 569     -17.324  -7.982 -59.698  1.00  0.99           C  
ATOM   8725  CG  GLU A 569     -16.131  -7.828 -60.629  1.00  0.99           C  
ATOM   8726  CD  GLU A 569     -16.027  -6.451 -61.223  1.00  0.99           C  
ATOM   8727  OE1 GLU A 569     -17.022  -5.761 -61.241  1.00  0.99           O  
ATOM   8728  OE2 GLU A 569     -14.963  -6.083 -61.658  1.00  0.99           O  
ATOM   8729  H   GLU A 569     -18.132  -9.971 -61.143  1.00  0.99           H  
ATOM   8730  HA  GLU A 569     -16.550  -9.773 -58.811  1.00  0.99           H  
ATOM   8731 1HB  GLU A 569     -18.219  -7.696 -60.258  1.00  0.99           H  
ATOM   8732 2HB  GLU A 569     -17.211  -7.277 -58.877  1.00  0.99           H  
ATOM   8733 1HG  GLU A 569     -15.219  -8.044 -60.076  1.00  0.99           H  
ATOM   8734 2HG  GLU A 569     -16.220  -8.562 -61.433  1.00  0.99           H  
ATOM   8735  N   ILE A 570     -19.742  -9.436 -58.135  1.00  1.06           N  
ATOM   8736  CA  ILE A 570     -20.699  -9.453 -57.025  1.00  1.06           C  
ATOM   8737  C   ILE A 570     -20.622 -10.725 -56.176  1.00  1.06           C  
ATOM   8738  O   ILE A 570     -20.960 -10.700 -54.990  1.00  1.06           O  
ATOM   8739  CB  ILE A 570     -22.149  -9.259 -57.452  1.00  1.06           C  
ATOM   8740  CG1 ILE A 570     -22.384  -7.867 -57.919  1.00  1.06           C  
ATOM   8741  CG2 ILE A 570     -23.071  -9.610 -56.310  1.00  1.06           C  
ATOM   8742  CD1 ILE A 570     -23.725  -7.690 -58.550  1.00  1.06           C  
ATOM   8743  H   ILE A 570     -20.048  -9.576 -59.103  1.00  1.06           H  
ATOM   8744  HA  ILE A 570     -20.459  -8.613 -56.372  1.00  1.06           H  
ATOM   8745  HB  ILE A 570     -22.355  -9.906 -58.283  1.00  1.06           H  
ATOM   8746 1HG1 ILE A 570     -22.312  -7.199 -57.062  1.00  1.06           H  
ATOM   8747 2HG1 ILE A 570     -21.614  -7.598 -58.634  1.00  1.06           H  
ATOM   8748 1HG2 ILE A 570     -24.091  -9.488 -56.635  1.00  1.06           H  
ATOM   8749 2HG2 ILE A 570     -22.904 -10.639 -56.022  1.00  1.06           H  
ATOM   8750 3HG2 ILE A 570     -22.880  -8.956 -55.458  1.00  1.06           H  
ATOM   8751 1HD1 ILE A 570     -23.833  -6.667 -58.845  1.00  1.06           H  
ATOM   8752 2HD1 ILE A 570     -23.800  -8.332 -59.405  1.00  1.06           H  
ATOM   8753 3HD1 ILE A 570     -24.494  -7.946 -57.841  1.00  1.06           H  
ATOM   8754  N   PHE A 571     -20.339 -11.852 -56.824  1.00  1.13           N  
ATOM   8755  CA  PHE A 571     -20.366 -13.175 -56.226  1.00  1.13           C  
ATOM   8756  C   PHE A 571     -19.148 -13.491 -55.365  1.00  1.13           C  
ATOM   8757  O   PHE A 571     -18.065 -13.783 -55.867  1.00  1.13           O  
ATOM   8758  CB  PHE A 571     -20.449 -14.212 -57.335  1.00  1.13           C  
ATOM   8759  CG  PHE A 571     -20.589 -15.606 -56.853  1.00  1.13           C  
ATOM   8760  CD1 PHE A 571     -21.808 -16.090 -56.430  1.00  1.13           C  
ATOM   8761  CD2 PHE A 571     -19.488 -16.442 -56.809  1.00  1.13           C  
ATOM   8762  CE1 PHE A 571     -21.926 -17.368 -55.989  1.00  1.13           C  
ATOM   8763  CE2 PHE A 571     -19.606 -17.727 -56.359  1.00  1.13           C  
ATOM   8764  CZ  PHE A 571     -20.824 -18.193 -55.946  1.00  1.13           C  
ATOM   8765  H   PHE A 571     -19.989 -11.782 -57.771  1.00  1.13           H  
ATOM   8766  HA  PHE A 571     -21.261 -13.253 -55.614  1.00  1.13           H  
ATOM   8767 1HB  PHE A 571     -21.299 -13.985 -57.982  1.00  1.13           H  
ATOM   8768 2HB  PHE A 571     -19.550 -14.152 -57.952  1.00  1.13           H  
ATOM   8769  HD1 PHE A 571     -22.678 -15.444 -56.457  1.00  1.13           H  
ATOM   8770  HD2 PHE A 571     -18.519 -16.063 -57.141  1.00  1.13           H  
ATOM   8771  HE1 PHE A 571     -22.888 -17.723 -55.678  1.00  1.13           H  
ATOM   8772  HE2 PHE A 571     -18.734 -18.379 -56.332  1.00  1.13           H  
ATOM   8773  HZ  PHE A 571     -20.907 -19.209 -55.589  1.00  1.13           H  
ATOM   8774  N   ASN A 572     -19.349 -13.478 -54.053  1.00  1.21           N  
ATOM   8775  CA  ASN A 572     -18.269 -13.711 -53.105  1.00  1.21           C  
ATOM   8776  C   ASN A 572     -18.441 -15.039 -52.372  1.00  1.21           C  
ATOM   8777  O   ASN A 572     -17.884 -15.242 -51.293  1.00  1.21           O  
ATOM   8778  CB  ASN A 572     -18.179 -12.556 -52.128  1.00  1.21           C  
ATOM   8779  CG  ASN A 572     -17.726 -11.271 -52.789  1.00  1.21           C  
ATOM   8780  OD1 ASN A 572     -16.546 -11.124 -53.126  1.00  1.21           O  
ATOM   8781  ND2 ASN A 572     -18.634 -10.346 -52.973  1.00  1.21           N  
ATOM   8782  H   ASN A 572     -20.272 -13.244 -53.707  1.00  1.21           H  
ATOM   8783  HA  ASN A 572     -17.330 -13.768 -53.655  1.00  1.21           H  
ATOM   8784 1HB  ASN A 572     -19.162 -12.388 -51.684  1.00  1.21           H  
ATOM   8785 2HB  ASN A 572     -17.492 -12.806 -51.321  1.00  1.21           H  
ATOM   8786 1HD2 ASN A 572     -18.389  -9.478 -53.404  1.00  1.21           H  
ATOM   8787 2HD2 ASN A 572     -19.575 -10.506 -52.673  1.00  1.21           H  
ATOM   8788  N   LYS A 573     -19.249 -15.931 -52.950  1.00  1.28           N  
ATOM   8789  CA  LYS A 573     -19.557 -17.281 -52.435  1.00  1.28           C  
ATOM   8790  C   LYS A 573     -20.380 -17.296 -51.136  1.00  1.28           C  
ATOM   8791  O   LYS A 573     -21.433 -17.928 -51.070  1.00  1.28           O  
ATOM   8792  CB  LYS A 573     -18.269 -18.091 -52.223  1.00  1.28           C  
ATOM   8793  CG  LYS A 573     -17.532 -18.439 -53.505  1.00  1.28           C  
ATOM   8794  CD  LYS A 573     -16.249 -19.196 -53.222  1.00  1.28           C  
ATOM   8795  CE  LYS A 573     -15.500 -19.517 -54.505  1.00  1.28           C  
ATOM   8796  NZ  LYS A 573     -14.221 -20.226 -54.232  1.00  1.28           N  
ATOM   8797  H   LYS A 573     -19.667 -15.662 -53.831  1.00  1.28           H  
ATOM   8798  HA  LYS A 573     -20.151 -17.795 -53.188  1.00  1.28           H  
ATOM   8799 1HB  LYS A 573     -17.581 -17.583 -51.562  1.00  1.28           H  
ATOM   8800 2HB  LYS A 573     -18.525 -19.032 -51.738  1.00  1.28           H  
ATOM   8801 1HG  LYS A 573     -18.173 -19.072 -54.113  1.00  1.28           H  
ATOM   8802 2HG  LYS A 573     -17.306 -17.530 -54.062  1.00  1.28           H  
ATOM   8803 1HD  LYS A 573     -15.607 -18.589 -52.580  1.00  1.28           H  
ATOM   8804 2HD  LYS A 573     -16.480 -20.124 -52.701  1.00  1.28           H  
ATOM   8805 1HE  LYS A 573     -16.125 -20.144 -55.138  1.00  1.28           H  
ATOM   8806 2HE  LYS A 573     -15.281 -18.588 -55.032  1.00  1.28           H  
ATOM   8807 1HZ  LYS A 573     -13.751 -20.420 -55.104  1.00  1.28           H  
ATOM   8808 2HZ  LYS A 573     -13.631 -19.645 -53.653  1.00  1.28           H  
ATOM   8809 3HZ  LYS A 573     -14.413 -21.094 -53.753  1.00  1.28           H  
ATOM   8810  N   TYR A 574     -19.884 -16.625 -50.101  1.00  1.32           N  
ATOM   8811  CA  TYR A 574     -20.571 -16.555 -48.819  1.00  1.32           C  
ATOM   8812  C   TYR A 574     -21.930 -15.881 -48.959  1.00  1.32           C  
ATOM   8813  O   TYR A 574     -22.052 -14.764 -49.484  1.00  1.32           O  
ATOM   8814  CB  TYR A 574     -19.713 -15.802 -47.800  1.00  1.32           C  
ATOM   8815  CG  TYR A 574     -20.330 -15.699 -46.422  1.00  1.32           C  
ATOM   8816  CD1 TYR A 574     -20.311 -16.795 -45.573  1.00  1.32           C  
ATOM   8817  CD2 TYR A 574     -20.914 -14.512 -46.005  1.00  1.32           C  
ATOM   8818  CE1 TYR A 574     -20.870 -16.702 -44.313  1.00  1.32           C  
ATOM   8819  CE2 TYR A 574     -21.471 -14.419 -44.751  1.00  1.32           C  
ATOM   8820  CZ  TYR A 574     -21.451 -15.508 -43.903  1.00  1.32           C  
ATOM   8821  OH  TYR A 574     -22.011 -15.416 -42.646  1.00  1.32           O  
ATOM   8822  H   TYR A 574     -19.005 -16.140 -50.235  1.00  1.32           H  
ATOM   8823  HA  TYR A 574     -20.738 -17.570 -48.458  1.00  1.32           H  
ATOM   8824 1HB  TYR A 574     -18.745 -16.297 -47.705  1.00  1.32           H  
ATOM   8825 2HB  TYR A 574     -19.527 -14.791 -48.167  1.00  1.32           H  
ATOM   8826  HD1 TYR A 574     -19.854 -17.729 -45.900  1.00  1.32           H  
ATOM   8827  HD2 TYR A 574     -20.937 -13.658 -46.664  1.00  1.32           H  
ATOM   8828  HE1 TYR A 574     -20.854 -17.562 -43.646  1.00  1.32           H  
ATOM   8829  HE2 TYR A 574     -21.931 -13.484 -44.430  1.00  1.32           H  
ATOM   8830  HH  TYR A 574     -22.442 -14.563 -42.554  1.00  1.32           H  
ATOM   8831  N   VAL A 575     -22.956 -16.519 -48.424  1.00  1.32           N  
ATOM   8832  CA  VAL A 575     -24.273 -15.935 -48.526  1.00  1.32           C  
ATOM   8833  C   VAL A 575     -24.401 -14.765 -47.577  1.00  1.32           C  
ATOM   8834  O   VAL A 575     -24.161 -14.877 -46.379  1.00  1.32           O  
ATOM   8835  CB  VAL A 575     -25.359 -16.981 -48.253  1.00  1.32           C  
ATOM   8836  CG1 VAL A 575     -26.735 -16.321 -48.255  1.00  1.32           C  
ATOM   8837  CG2 VAL A 575     -25.284 -18.043 -49.334  1.00  1.32           C  
ATOM   8838  H   VAL A 575     -22.824 -17.419 -47.986  1.00  1.32           H  
ATOM   8839  HA  VAL A 575     -24.410 -15.574 -49.546  1.00  1.32           H  
ATOM   8840  HB  VAL A 575     -25.199 -17.430 -47.274  1.00  1.32           H  
ATOM   8841 1HG1 VAL A 575     -27.501 -17.070 -48.064  1.00  1.32           H  
ATOM   8842 2HG1 VAL A 575     -26.779 -15.561 -47.477  1.00  1.32           H  
ATOM   8843 3HG1 VAL A 575     -26.915 -15.858 -49.221  1.00  1.32           H  
ATOM   8844 1HG2 VAL A 575     -26.047 -18.800 -49.164  1.00  1.32           H  
ATOM   8845 2HG2 VAL A 575     -25.448 -17.570 -50.289  1.00  1.32           H  
ATOM   8846 3HG2 VAL A 575     -24.297 -18.510 -49.325  1.00  1.32           H  
ATOM   8847  N   GLY A 576     -24.810 -13.644 -48.145  1.00  1.29           N  
ATOM   8848  CA  GLY A 576     -24.957 -12.376 -47.450  1.00  1.29           C  
ATOM   8849  C   GLY A 576     -23.835 -11.391 -47.805  1.00  1.29           C  
ATOM   8850  O   GLY A 576     -24.006 -10.179 -47.675  1.00  1.29           O  
ATOM   8851  H   GLY A 576     -25.011 -13.675 -49.131  1.00  1.29           H  
ATOM   8852 1HA  GLY A 576     -25.927 -11.943 -47.692  1.00  1.29           H  
ATOM   8853 2HA  GLY A 576     -24.955 -12.554 -46.376  1.00  1.29           H  
ATOM   8854  N   GLU A 577     -22.685 -11.871 -48.296  1.00  1.22           N  
ATOM   8855  CA  GLU A 577     -21.656 -10.891 -48.655  1.00  1.22           C  
ATOM   8856  C   GLU A 577     -22.046 -10.261 -49.979  1.00  1.22           C  
ATOM   8857  O   GLU A 577     -21.972  -9.044 -50.164  1.00  1.22           O  
ATOM   8858  CB  GLU A 577     -20.269 -11.511 -48.747  1.00  1.22           C  
ATOM   8859  CG  GLU A 577     -19.149 -10.522 -49.073  1.00  1.22           C  
ATOM   8860  CD  GLU A 577     -18.877  -9.514 -47.968  1.00  1.22           C  
ATOM   8861  OE1 GLU A 577     -19.178  -9.795 -46.830  1.00  1.22           O  
ATOM   8862  OE2 GLU A 577     -18.371  -8.458 -48.273  1.00  1.22           O  
ATOM   8863  H   GLU A 577     -22.531 -12.873 -48.442  1.00  1.22           H  
ATOM   8864  HA  GLU A 577     -21.629 -10.107 -47.898  1.00  1.22           H  
ATOM   8865 1HB  GLU A 577     -20.018 -11.970 -47.800  1.00  1.22           H  
ATOM   8866 2HB  GLU A 577     -20.270 -12.301 -49.500  1.00  1.22           H  
ATOM   8867 1HG  GLU A 577     -18.235 -11.084 -49.266  1.00  1.22           H  
ATOM   8868 2HG  GLU A 577     -19.412  -9.990 -49.988  1.00  1.22           H  
ATOM   8869  N   SER A 578     -22.503 -11.111 -50.892  1.00  1.14           N  
ATOM   8870  CA  SER A 578     -22.940 -10.672 -52.204  1.00  1.14           C  
ATOM   8871  C   SER A 578     -24.166  -9.783 -52.074  1.00  1.14           C  
ATOM   8872  O   SER A 578     -24.315  -8.796 -52.788  1.00  1.14           O  
ATOM   8873  CB  SER A 578     -23.191 -11.864 -53.069  1.00  1.14           C  
ATOM   8874  OG  SER A 578     -21.990 -12.507 -53.336  1.00  1.14           O  
ATOM   8875  H   SER A 578     -22.526 -12.096 -50.666  1.00  1.14           H  
ATOM   8876  HA  SER A 578     -22.139 -10.087 -52.662  1.00  1.14           H  
ATOM   8877 1HB  SER A 578     -23.887 -12.547 -52.584  1.00  1.14           H  
ATOM   8878 2HB  SER A 578     -23.632 -11.525 -53.975  1.00  1.14           H  
ATOM   8879  HG  SER A 578     -21.529 -11.876 -53.930  1.00  1.14           H  
ATOM   8880  N   GLU A 579     -25.048 -10.137 -51.139  1.00  1.07           N  
ATOM   8881  CA  GLU A 579     -26.241  -9.341 -50.884  1.00  1.07           C  
ATOM   8882  C   GLU A 579     -25.830  -7.932 -50.506  1.00  1.07           C  
ATOM   8883  O   GLU A 579     -26.352  -6.947 -51.037  1.00  1.07           O  
ATOM   8884  CB  GLU A 579     -27.052  -9.938 -49.741  1.00  1.07           C  
ATOM   8885  CG  GLU A 579     -28.284  -9.137 -49.371  1.00  1.07           C  
ATOM   8886  CD  GLU A 579     -29.043  -9.712 -48.192  1.00  1.07           C  
ATOM   8887  OE1 GLU A 579     -28.725 -10.798 -47.757  1.00  1.07           O  
ATOM   8888  OE2 GLU A 579     -29.923  -9.027 -47.700  1.00  1.07           O  
ATOM   8889  H   GLU A 579     -24.867 -10.959 -50.588  1.00  1.07           H  
ATOM   8890  HA  GLU A 579     -26.849  -9.305 -51.788  1.00  1.07           H  
ATOM   8891 1HB  GLU A 579     -27.363 -10.952 -49.997  1.00  1.07           H  
ATOM   8892 2HB  GLU A 579     -26.433  -9.992 -48.856  1.00  1.07           H  
ATOM   8893 1HG  GLU A 579     -27.968  -8.123 -49.126  1.00  1.07           H  
ATOM   8894 2HG  GLU A 579     -28.945  -9.080 -50.234  1.00  1.07           H  
ATOM   8895  N   ARG A 580     -24.867  -7.826 -49.589  1.00  1.02           N  
ATOM   8896  CA  ARG A 580     -24.397  -6.521 -49.183  1.00  1.02           C  
ATOM   8897  C   ARG A 580     -23.780  -5.784 -50.364  1.00  1.02           C  
ATOM   8898  O   ARG A 580     -24.046  -4.599 -50.554  1.00  1.02           O  
ATOM   8899  CB  ARG A 580     -23.389  -6.667 -48.059  1.00  1.02           C  
ATOM   8900  CG  ARG A 580     -23.985  -7.092 -46.724  1.00  1.02           C  
ATOM   8901  CD  ARG A 580     -22.923  -7.387 -45.728  1.00  1.02           C  
ATOM   8902  NE  ARG A 580     -23.468  -7.830 -44.455  1.00  1.02           N  
ATOM   8903  CZ  ARG A 580     -22.729  -8.332 -43.448  1.00  1.02           C  
ATOM   8904  NH1 ARG A 580     -21.425  -8.435 -43.585  1.00  1.02           N  
ATOM   8905  NH2 ARG A 580     -23.311  -8.719 -42.325  1.00  1.02           N  
ATOM   8906  H   ARG A 580     -24.473  -8.659 -49.145  1.00  1.02           H  
ATOM   8907  HA  ARG A 580     -25.246  -5.947 -48.815  1.00  1.02           H  
ATOM   8908 1HB  ARG A 580     -22.650  -7.419 -48.330  1.00  1.02           H  
ATOM   8909 2HB  ARG A 580     -22.861  -5.726 -47.913  1.00  1.02           H  
ATOM   8910 1HG  ARG A 580     -24.596  -6.279 -46.333  1.00  1.02           H  
ATOM   8911 2HG  ARG A 580     -24.608  -7.969 -46.857  1.00  1.02           H  
ATOM   8912 1HD  ARG A 580     -22.285  -8.185 -46.122  1.00  1.02           H  
ATOM   8913 2HD  ARG A 580     -22.322  -6.497 -45.555  1.00  1.02           H  
ATOM   8914  HE  ARG A 580     -24.469  -7.766 -44.321  1.00  1.02           H  
ATOM   8915 1HH1 ARG A 580     -20.985  -8.133 -44.447  1.00  1.02           H  
ATOM   8916 2HH1 ARG A 580     -20.864  -8.812 -42.837  1.00  1.02           H  
ATOM   8917 1HH2 ARG A 580     -24.313  -8.639 -42.223  1.00  1.02           H  
ATOM   8918 2HH2 ARG A 580     -22.754  -9.095 -41.571  1.00  1.02           H  
ATOM   8919  N   ALA A 581     -23.013  -6.488 -51.210  1.00  0.98           N  
ATOM   8920  CA  ALA A 581     -22.411  -5.826 -52.365  1.00  0.98           C  
ATOM   8921  C   ALA A 581     -23.492  -5.233 -53.267  1.00  0.98           C  
ATOM   8922  O   ALA A 581     -23.380  -4.092 -53.710  1.00  0.98           O  
ATOM   8923  CB  ALA A 581     -21.557  -6.810 -53.154  1.00  0.98           C  
ATOM   8924  H   ALA A 581     -22.810  -7.469 -51.013  1.00  0.98           H  
ATOM   8925  HA  ALA A 581     -21.784  -5.013 -52.002  1.00  0.98           H  
ATOM   8926 1HB  ALA A 581     -21.098  -6.304 -54.001  1.00  0.98           H  
ATOM   8927 2HB  ALA A 581     -20.781  -7.217 -52.504  1.00  0.98           H  
ATOM   8928 3HB  ALA A 581     -22.182  -7.618 -53.516  1.00  0.98           H  
ATOM   8929  N   ILE A 582     -24.577  -5.973 -53.469  1.00  0.96           N  
ATOM   8930  CA  ILE A 582     -25.681  -5.496 -54.288  1.00  0.96           C  
ATOM   8931  C   ILE A 582     -26.351  -4.295 -53.674  1.00  0.96           C  
ATOM   8932  O   ILE A 582     -26.619  -3.298 -54.353  1.00  0.96           O  
ATOM   8933  CB  ILE A 582     -26.703  -6.605 -54.488  1.00  0.96           C  
ATOM   8934  CG1 ILE A 582     -26.099  -7.646 -55.352  1.00  0.96           C  
ATOM   8935  CG2 ILE A 582     -28.009  -6.047 -55.062  1.00  0.96           C  
ATOM   8936  CD1 ILE A 582     -26.851  -8.892 -55.360  1.00  0.96           C  
ATOM   8937  H   ILE A 582     -24.615  -6.912 -53.071  1.00  0.96           H  
ATOM   8938  HA  ILE A 582     -25.293  -5.211 -55.259  1.00  0.96           H  
ATOM   8939  HB  ILE A 582     -26.912  -7.077 -53.527  1.00  0.96           H  
ATOM   8940 1HG1 ILE A 582     -26.064  -7.265 -56.360  1.00  0.96           H  
ATOM   8941 2HG1 ILE A 582     -25.086  -7.846 -55.018  1.00  0.96           H  
ATOM   8942 1HG2 ILE A 582     -28.726  -6.854 -55.191  1.00  0.96           H  
ATOM   8943 2HG2 ILE A 582     -28.423  -5.307 -54.381  1.00  0.96           H  
ATOM   8944 3HG2 ILE A 582     -27.811  -5.581 -56.011  1.00  0.96           H  
ATOM   8945 1HD1 ILE A 582     -26.386  -9.584 -56.003  1.00  0.96           H  
ATOM   8946 2HD1 ILE A 582     -26.874  -9.297 -54.350  1.00  0.96           H  
ATOM   8947 3HD1 ILE A 582     -27.855  -8.702 -55.703  1.00  0.96           H  
ATOM   8948  N   ARG A 583     -26.618  -4.360 -52.381  1.00  0.94           N  
ATOM   8949  CA  ARG A 583     -27.265  -3.242 -51.732  1.00  0.94           C  
ATOM   8950  C   ARG A 583     -26.392  -1.987 -51.848  1.00  0.94           C  
ATOM   8951  O   ARG A 583     -26.909  -0.890 -52.073  1.00  0.94           O  
ATOM   8952  CB  ARG A 583     -27.563  -3.588 -50.281  1.00  0.94           C  
ATOM   8953  CG  ARG A 583     -28.689  -4.639 -50.096  1.00  0.94           C  
ATOM   8954  CD  ARG A 583     -28.972  -4.921 -48.654  1.00  0.94           C  
ATOM   8955  NE  ARG A 583     -29.963  -5.998 -48.465  1.00  0.94           N  
ATOM   8956  CZ  ARG A 583     -31.292  -5.860 -48.553  1.00  0.94           C  
ATOM   8957  NH1 ARG A 583     -31.848  -4.706 -48.857  1.00  0.94           N  
ATOM   8958  NH2 ARG A 583     -32.025  -6.925 -48.329  1.00  0.94           N  
ATOM   8959  H   ARG A 583     -26.382  -5.202 -51.850  1.00  0.94           H  
ATOM   8960  HA  ARG A 583     -28.215  -3.053 -52.237  1.00  0.94           H  
ATOM   8961 1HB  ARG A 583     -26.659  -3.986 -49.818  1.00  0.94           H  
ATOM   8962 2HB  ARG A 583     -27.844  -2.688 -49.738  1.00  0.94           H  
ATOM   8963 1HG  ARG A 583     -29.606  -4.270 -50.563  1.00  0.94           H  
ATOM   8964 2HG  ARG A 583     -28.398  -5.571 -50.574  1.00  0.94           H  
ATOM   8965 1HD  ARG A 583     -28.046  -5.229 -48.168  1.00  0.94           H  
ATOM   8966 2HD  ARG A 583     -29.351  -4.021 -48.175  1.00  0.94           H  
ATOM   8967  HE  ARG A 583     -29.638  -6.947 -48.220  1.00  0.94           H  
ATOM   8968 1HH1 ARG A 583     -31.272  -3.897 -49.047  1.00  0.94           H  
ATOM   8969 2HH1 ARG A 583     -32.851  -4.631 -48.927  1.00  0.94           H  
ATOM   8970 1HH2 ARG A 583     -31.537  -7.802 -48.093  1.00  0.94           H  
ATOM   8971 2HH2 ARG A 583     -33.030  -6.880 -48.385  1.00  0.94           H  
ATOM   8972  N   GLU A 584     -25.065  -2.147 -51.741  1.00  0.94           N  
ATOM   8973  CA  GLU A 584     -24.152  -1.014 -51.864  1.00  0.94           C  
ATOM   8974  C   GLU A 584     -24.094  -0.453 -53.293  1.00  0.94           C  
ATOM   8975  O   GLU A 584     -24.044   0.768 -53.479  1.00  0.94           O  
ATOM   8976  CB  GLU A 584     -22.750  -1.413 -51.397  1.00  0.94           C  
ATOM   8977  CG  GLU A 584     -22.605  -1.647 -49.884  1.00  0.94           C  
ATOM   8978  CD  GLU A 584     -22.845  -0.423 -49.075  1.00  0.94           C  
ATOM   8979  OE1 GLU A 584     -22.257   0.597 -49.389  1.00  0.94           O  
ATOM   8980  OE2 GLU A 584     -23.593  -0.494 -48.118  1.00  0.94           O  
ATOM   8981  H   GLU A 584     -24.685  -3.074 -51.541  1.00  0.94           H  
ATOM   8982  HA  GLU A 584     -24.513  -0.224 -51.210  1.00  0.94           H  
ATOM   8983 1HB  GLU A 584     -22.461  -2.339 -51.896  1.00  0.94           H  
ATOM   8984 2HB  GLU A 584     -22.039  -0.652 -51.696  1.00  0.94           H  
ATOM   8985 1HG  GLU A 584     -23.321  -2.403 -49.576  1.00  0.94           H  
ATOM   8986 2HG  GLU A 584     -21.607  -2.030 -49.680  1.00  0.94           H  
ATOM   8987  N   ILE A 585     -24.157  -1.326 -54.308  1.00  0.94           N  
ATOM   8988  CA  ILE A 585     -24.137  -0.871 -55.702  1.00  0.94           C  
ATOM   8989  C   ILE A 585     -25.364  -0.029 -55.987  1.00  0.94           C  
ATOM   8990  O   ILE A 585     -25.258   1.070 -56.546  1.00  0.94           O  
ATOM   8991  CB  ILE A 585     -24.127  -2.072 -56.679  1.00  0.94           C  
ATOM   8992  CG1 ILE A 585     -22.784  -2.822 -56.597  1.00  0.94           C  
ATOM   8993  CG2 ILE A 585     -24.426  -1.600 -58.128  1.00  0.94           C  
ATOM   8994  CD1 ILE A 585     -22.808  -4.194 -57.257  1.00  0.94           C  
ATOM   8995  H   ILE A 585     -24.172  -2.326 -54.103  1.00  0.94           H  
ATOM   8996  HA  ILE A 585     -23.249  -0.266 -55.864  1.00  0.94           H  
ATOM   8997  HB  ILE A 585     -24.899  -2.776 -56.373  1.00  0.94           H  
ATOM   8998 1HG1 ILE A 585     -22.025  -2.222 -57.097  1.00  0.94           H  
ATOM   8999 2HG1 ILE A 585     -22.498  -2.930 -55.564  1.00  0.94           H  
ATOM   9000 1HG2 ILE A 585     -24.442  -2.461 -58.795  1.00  0.94           H  
ATOM   9001 2HG2 ILE A 585     -25.395  -1.107 -58.155  1.00  0.94           H  
ATOM   9002 3HG2 ILE A 585     -23.658  -0.902 -58.459  1.00  0.94           H  
ATOM   9003 1HD1 ILE A 585     -21.825  -4.656 -57.173  1.00  0.94           H  
ATOM   9004 2HD1 ILE A 585     -23.542  -4.821 -56.763  1.00  0.94           H  
ATOM   9005 3HD1 ILE A 585     -23.068  -4.092 -58.294  1.00  0.94           H  
ATOM   9006  N   PHE A 586     -26.523  -0.532 -55.582  1.00  0.96           N  
ATOM   9007  CA  PHE A 586     -27.771   0.172 -55.800  1.00  0.96           C  
ATOM   9008  C   PHE A 586     -27.905   1.430 -54.952  1.00  0.96           C  
ATOM   9009  O   PHE A 586     -28.383   2.455 -55.442  1.00  0.96           O  
ATOM   9010  CB  PHE A 586     -28.938  -0.761 -55.560  1.00  0.96           C  
ATOM   9011  CG  PHE A 586     -29.229  -1.697 -56.713  1.00  0.96           C  
ATOM   9012  CD1 PHE A 586     -28.384  -2.743 -57.032  1.00  0.96           C  
ATOM   9013  CD2 PHE A 586     -30.383  -1.536 -57.462  1.00  0.96           C  
ATOM   9014  CE1 PHE A 586     -28.687  -3.602 -58.055  1.00  0.96           C  
ATOM   9015  CE2 PHE A 586     -30.690  -2.401 -58.483  1.00  0.96           C  
ATOM   9016  CZ  PHE A 586     -29.840  -3.441 -58.785  1.00  0.96           C  
ATOM   9017  H   PHE A 586     -26.535  -1.444 -55.117  1.00  0.96           H  
ATOM   9018  HA  PHE A 586     -27.804   0.467 -56.846  1.00  0.96           H  
ATOM   9019 1HB  PHE A 586     -28.736  -1.372 -54.672  1.00  0.96           H  
ATOM   9020 2HB  PHE A 586     -29.825  -0.189 -55.356  1.00  0.96           H  
ATOM   9021  HD1 PHE A 586     -27.479  -2.888 -56.463  1.00  0.96           H  
ATOM   9022  HD2 PHE A 586     -31.064  -0.721 -57.219  1.00  0.96           H  
ATOM   9023  HE1 PHE A 586     -28.013  -4.416 -58.277  1.00  0.96           H  
ATOM   9024  HE2 PHE A 586     -31.611  -2.264 -59.040  1.00  0.96           H  
ATOM   9025  HZ  PHE A 586     -30.083  -4.132 -59.591  1.00  0.96           H  
ATOM   9026  N   ARG A 587     -27.473   1.386 -53.689  1.00  0.97           N  
ATOM   9027  CA  ARG A 587     -27.557   2.565 -52.839  1.00  0.97           C  
ATOM   9028  C   ARG A 587     -26.739   3.708 -53.429  1.00  0.97           C  
ATOM   9029  O   ARG A 587     -27.195   4.860 -53.468  1.00  0.97           O  
ATOM   9030  CB  ARG A 587     -27.106   2.233 -51.422  1.00  0.97           C  
ATOM   9031  CG  ARG A 587     -27.158   3.377 -50.430  1.00  0.97           C  
ATOM   9032  CD  ARG A 587     -26.880   2.900 -49.039  1.00  0.97           C  
ATOM   9033  NE  ARG A 587     -26.891   3.993 -48.069  1.00  0.97           N  
ATOM   9034  CZ  ARG A 587     -25.797   4.674 -47.667  1.00  0.97           C  
ATOM   9035  NH1 ARG A 587     -24.616   4.344 -48.125  1.00  0.97           N  
ATOM   9036  NH2 ARG A 587     -25.913   5.662 -46.812  1.00  0.97           N  
ATOM   9037  H   ARG A 587     -27.098   0.524 -53.293  1.00  0.97           H  
ATOM   9038  HA  ARG A 587     -28.600   2.879 -52.795  1.00  0.97           H  
ATOM   9039 1HB  ARG A 587     -27.722   1.426 -51.029  1.00  0.97           H  
ATOM   9040 2HB  ARG A 587     -26.076   1.864 -51.452  1.00  0.97           H  
ATOM   9041 1HG  ARG A 587     -26.409   4.124 -50.700  1.00  0.97           H  
ATOM   9042 2HG  ARG A 587     -28.149   3.831 -50.448  1.00  0.97           H  
ATOM   9043 1HD  ARG A 587     -27.639   2.176 -48.748  1.00  0.97           H  
ATOM   9044 2HD  ARG A 587     -25.897   2.423 -49.011  1.00  0.97           H  
ATOM   9045  HE  ARG A 587     -27.788   4.280 -47.696  1.00  0.97           H  
ATOM   9046 1HH1 ARG A 587     -24.529   3.582 -48.780  1.00  0.97           H  
ATOM   9047 2HH1 ARG A 587     -23.791   4.850 -47.825  1.00  0.97           H  
ATOM   9048 1HH2 ARG A 587     -26.826   5.933 -46.473  1.00  0.97           H  
ATOM   9049 2HH2 ARG A 587     -25.071   6.153 -46.490  1.00  0.97           H  
ATOM   9050  N   LYS A 588     -25.532   3.396 -53.910  1.00  1.00           N  
ATOM   9051  CA  LYS A 588     -24.690   4.420 -54.499  1.00  1.00           C  
ATOM   9052  C   LYS A 588     -25.278   4.878 -55.831  1.00  1.00           C  
ATOM   9053  O   LYS A 588     -25.297   6.074 -56.139  1.00  1.00           O  
ATOM   9054  CB  LYS A 588     -23.268   3.887 -54.657  1.00  1.00           C  
ATOM   9055  CG  LYS A 588     -22.550   3.704 -53.300  1.00  1.00           C  
ATOM   9056  CD  LYS A 588     -21.129   3.200 -53.451  1.00  1.00           C  
ATOM   9057  CE  LYS A 588     -20.410   3.116 -52.099  1.00  1.00           C  
ATOM   9058  NZ  LYS A 588     -21.022   2.090 -51.205  1.00  1.00           N  
ATOM   9059  H   LYS A 588     -25.178   2.438 -53.851  1.00  1.00           H  
ATOM   9060  HA  LYS A 588     -24.661   5.278 -53.828  1.00  1.00           H  
ATOM   9061 1HB  LYS A 588     -23.299   2.915 -55.163  1.00  1.00           H  
ATOM   9062 2HB  LYS A 588     -22.684   4.567 -55.275  1.00  1.00           H  
ATOM   9063 1HG  LYS A 588     -22.527   4.660 -52.778  1.00  1.00           H  
ATOM   9064 2HG  LYS A 588     -23.111   2.996 -52.692  1.00  1.00           H  
ATOM   9065 1HD  LYS A 588     -21.144   2.209 -53.908  1.00  1.00           H  
ATOM   9066 2HD  LYS A 588     -20.574   3.878 -54.090  1.00  1.00           H  
ATOM   9067 1HE  LYS A 588     -19.369   2.856 -52.266  1.00  1.00           H  
ATOM   9068 2HE  LYS A 588     -20.457   4.086 -51.605  1.00  1.00           H  
ATOM   9069 1HZ  LYS A 588     -20.531   2.046 -50.311  1.00  1.00           H  
ATOM   9070 2HZ  LYS A 588     -21.992   2.317 -51.033  1.00  1.00           H  
ATOM   9071 3HZ  LYS A 588     -20.970   1.189 -51.649  1.00  1.00           H  
ATOM   9072  N   ALA A 589     -25.818   3.943 -56.618  1.00  1.02           N  
ATOM   9073  CA  ALA A 589     -26.407   4.327 -57.891  1.00  1.02           C  
ATOM   9074  C   ALA A 589     -27.556   5.301 -57.708  1.00  1.02           C  
ATOM   9075  O   ALA A 589     -27.679   6.270 -58.462  1.00  1.02           O  
ATOM   9076  CB  ALA A 589     -26.936   3.115 -58.602  1.00  1.02           C  
ATOM   9077  H   ALA A 589     -25.786   2.955 -56.366  1.00  1.02           H  
ATOM   9078  HA  ALA A 589     -25.634   4.802 -58.492  1.00  1.02           H  
ATOM   9079 1HB  ALA A 589     -27.352   3.415 -59.560  1.00  1.02           H  
ATOM   9080 2HB  ALA A 589     -26.152   2.411 -58.754  1.00  1.02           H  
ATOM   9081 3HB  ALA A 589     -27.710   2.659 -57.996  1.00  1.02           H  
ATOM   9082  N   ARG A 590     -28.406   5.039 -56.704  1.00  1.03           N  
ATOM   9083  CA  ARG A 590     -29.534   5.911 -56.415  1.00  1.03           C  
ATOM   9084  C   ARG A 590     -29.083   7.237 -55.859  1.00  1.03           C  
ATOM   9085  O   ARG A 590     -29.580   8.290 -56.265  1.00  1.03           O  
ATOM   9086  CB  ARG A 590     -30.522   5.249 -55.464  1.00  1.03           C  
ATOM   9087  CG  ARG A 590     -31.362   4.118 -56.088  1.00  1.03           C  
ATOM   9088  CD  ARG A 590     -32.508   3.739 -55.204  1.00  1.03           C  
ATOM   9089  NE  ARG A 590     -32.113   3.086 -53.947  1.00  1.03           N  
ATOM   9090  CZ  ARG A 590     -31.990   1.745 -53.776  1.00  1.03           C  
ATOM   9091  NH1 ARG A 590     -32.240   0.918 -54.752  1.00  1.03           N  
ATOM   9092  NH2 ARG A 590     -31.630   1.222 -52.613  1.00  1.03           N  
ATOM   9093  H   ARG A 590     -28.268   4.204 -56.136  1.00  1.03           H  
ATOM   9094  HA  ARG A 590     -30.061   6.117 -57.335  1.00  1.03           H  
ATOM   9095 1HB  ARG A 590     -29.972   4.819 -54.625  1.00  1.03           H  
ATOM   9096 2HB  ARG A 590     -31.207   5.995 -55.066  1.00  1.03           H  
ATOM   9097 1HG  ARG A 590     -31.783   4.468 -57.035  1.00  1.03           H  
ATOM   9098 2HG  ARG A 590     -30.738   3.243 -56.270  1.00  1.03           H  
ATOM   9099 1HD  ARG A 590     -33.054   4.642 -54.956  1.00  1.03           H  
ATOM   9100 2HD  ARG A 590     -33.165   3.067 -55.734  1.00  1.03           H  
ATOM   9101  HE  ARG A 590     -31.928   3.679 -53.153  1.00  1.03           H  
ATOM   9102 1HH1 ARG A 590     -32.534   1.262 -55.653  1.00  1.03           H  
ATOM   9103 2HH1 ARG A 590     -32.137  -0.093 -54.560  1.00  1.03           H  
ATOM   9104 1HH2 ARG A 590     -31.435   1.811 -51.818  1.00  1.03           H  
ATOM   9105 2HH2 ARG A 590     -31.570   0.187 -52.538  1.00  1.03           H  
ATOM   9106  N   SER A 591     -28.086   7.215 -54.988  1.00  1.03           N  
ATOM   9107  CA  SER A 591     -27.637   8.449 -54.393  1.00  1.03           C  
ATOM   9108  C   SER A 591     -27.141   9.397 -55.465  1.00  1.03           C  
ATOM   9109  O   SER A 591     -27.458  10.582 -55.450  1.00  1.03           O  
ATOM   9110  CB  SER A 591     -26.510   8.163 -53.422  1.00  1.03           C  
ATOM   9111  OG  SER A 591     -26.958   7.388 -52.338  1.00  1.03           O  
ATOM   9112  H   SER A 591     -27.674   6.334 -54.679  1.00  1.03           H  
ATOM   9113  HA  SER A 591     -28.470   8.913 -53.868  1.00  1.03           H  
ATOM   9114 1HB  SER A 591     -25.709   7.641 -53.940  1.00  1.03           H  
ATOM   9115 2HB  SER A 591     -26.114   9.092 -53.072  1.00  1.03           H  
ATOM   9116  HG  SER A 591     -27.230   6.521 -52.724  1.00  1.03           H  
ATOM   9117  N   ALA A 592     -26.396   8.861 -56.429  1.00  1.00           N  
ATOM   9118  CA  ALA A 592     -25.772   9.650 -57.484  1.00  1.00           C  
ATOM   9119  C   ALA A 592     -26.609   9.708 -58.764  1.00  1.00           C  
ATOM   9120  O   ALA A 592     -26.065   9.970 -59.845  1.00  1.00           O  
ATOM   9121  CB  ALA A 592     -24.400   9.074 -57.785  1.00  1.00           C  
ATOM   9122  H   ALA A 592     -26.198   7.858 -56.396  1.00  1.00           H  
ATOM   9123  HA  ALA A 592     -25.665  10.666 -57.116  1.00  1.00           H  
ATOM   9124 1HB  ALA A 592     -23.910   9.670 -58.537  1.00  1.00           H  
ATOM   9125 2HB  ALA A 592     -23.798   9.068 -56.877  1.00  1.00           H  
ATOM   9126 3HB  ALA A 592     -24.519   8.050 -58.148  1.00  1.00           H  
ATOM   9127  N   ALA A 593     -27.919   9.448 -58.639  1.00  0.96           N  
ATOM   9128  CA  ALA A 593     -28.852   9.435 -59.758  1.00  0.96           C  
ATOM   9129  C   ALA A 593     -28.982  10.802 -60.458  1.00  0.96           C  
ATOM   9130  O   ALA A 593     -28.848  11.841 -59.809  1.00  0.96           O  
ATOM   9131  CB  ALA A 593     -30.226   9.013 -59.290  1.00  0.96           C  
ATOM   9132  H   ALA A 593     -28.301   9.224 -57.717  1.00  0.96           H  
ATOM   9133  HA  ALA A 593     -28.496   8.686 -60.437  1.00  0.96           H  
ATOM   9134 1HB  ALA A 593     -30.900   8.952 -60.136  1.00  0.96           H  
ATOM   9135 2HB  ALA A 593     -30.156   8.040 -58.821  1.00  0.96           H  
ATOM   9136 3HB  ALA A 593     -30.612   9.732 -58.572  1.00  0.96           H  
ATOM   9137  N   PRO A 594     -29.286  10.821 -61.777  1.00  0.90           N  
ATOM   9138  CA  PRO A 594     -29.396   9.744 -62.756  1.00  0.90           C  
ATOM   9139  C   PRO A 594     -28.124   8.962 -62.881  1.00  0.90           C  
ATOM   9140  O   PRO A 594     -27.026   9.523 -62.820  1.00  0.90           O  
ATOM   9141  CB  PRO A 594     -29.718  10.479 -64.052  1.00  0.90           C  
ATOM   9142  CG  PRO A 594     -30.350  11.763 -63.594  1.00  0.90           C  
ATOM   9143  CD  PRO A 594     -29.601  12.118 -62.323  1.00  0.90           C  
ATOM   9144  HA  PRO A 594     -30.222   9.082 -62.470  1.00  0.90           H  
ATOM   9145 1HB  PRO A 594     -28.797  10.638 -64.634  1.00  0.90           H  
ATOM   9146 2HB  PRO A 594     -30.384   9.858 -64.667  1.00  0.90           H  
ATOM   9147 1HG  PRO A 594     -30.253  12.536 -64.373  1.00  0.90           H  
ATOM   9148 2HG  PRO A 594     -31.427  11.613 -63.424  1.00  0.90           H  
ATOM   9149 1HD  PRO A 594     -28.680  12.637 -62.547  1.00  0.90           H  
ATOM   9150 2HD  PRO A 594     -30.237  12.681 -61.628  1.00  0.90           H  
ATOM   9151  N   SER A 595     -28.266   7.677 -63.057  1.00  0.83           N  
ATOM   9152  CA  SER A 595     -27.083   6.849 -63.164  1.00  0.83           C  
ATOM   9153  C   SER A 595     -27.409   5.602 -63.938  1.00  0.83           C  
ATOM   9154  O   SER A 595     -28.566   5.192 -64.003  1.00  0.83           O  
ATOM   9155  CB  SER A 595     -26.535   6.532 -61.785  1.00  0.83           C  
ATOM   9156  OG  SER A 595     -27.410   5.747 -61.077  1.00  0.83           O  
ATOM   9157  H   SER A 595     -29.205   7.281 -63.135  1.00  0.83           H  
ATOM   9158  HA  SER A 595     -26.303   7.392 -63.674  1.00  0.83           H  
ATOM   9159 1HB  SER A 595     -25.571   6.030 -61.875  1.00  0.83           H  
ATOM   9160 2HB  SER A 595     -26.364   7.466 -61.242  1.00  0.83           H  
ATOM   9161  HG  SER A 595     -27.308   6.004 -60.132  1.00  0.83           H  
ATOM   9162  N   ILE A 596     -26.390   4.999 -64.498  1.00  0.77           N  
ATOM   9163  CA  ILE A 596     -26.528   3.747 -65.197  1.00  0.77           C  
ATOM   9164  C   ILE A 596     -25.732   2.680 -64.492  1.00  0.77           C  
ATOM   9165  O   ILE A 596     -24.523   2.840 -64.297  1.00  0.77           O  
ATOM   9166  CB  ILE A 596     -26.042   3.889 -66.658  1.00  0.77           C  
ATOM   9167  CG1 ILE A 596     -26.894   4.892 -67.421  1.00  0.77           C  
ATOM   9168  CG2 ILE A 596     -26.056   2.516 -67.337  1.00  0.77           C  
ATOM   9169  CD1 ILE A 596     -26.301   5.358 -68.685  1.00  0.77           C  
ATOM   9170  H   ILE A 596     -25.470   5.429 -64.424  1.00  0.77           H  
ATOM   9171  HA  ILE A 596     -27.571   3.454 -65.197  1.00  0.77           H  
ATOM   9172  HB  ILE A 596     -25.034   4.288 -66.651  1.00  0.77           H  
ATOM   9173 1HG1 ILE A 596     -27.796   4.428 -67.691  1.00  0.77           H  
ATOM   9174 2HG1 ILE A 596     -27.105   5.722 -66.792  1.00  0.77           H  
ATOM   9175 1HG2 ILE A 596     -25.700   2.605 -68.363  1.00  0.77           H  
ATOM   9176 2HG2 ILE A 596     -25.412   1.827 -66.791  1.00  0.77           H  
ATOM   9177 3HG2 ILE A 596     -27.070   2.139 -67.332  1.00  0.77           H  
ATOM   9178 1HD1 ILE A 596     -26.978   6.058 -69.180  1.00  0.77           H  
ATOM   9179 2HD1 ILE A 596     -25.383   5.851 -68.440  1.00  0.77           H  
ATOM   9180 3HD1 ILE A 596     -26.106   4.512 -69.343  1.00  0.77           H  
ATOM   9181  N   ILE A 597     -26.398   1.591 -64.136  1.00  0.72           N  
ATOM   9182  CA  ILE A 597     -25.677   0.499 -63.519  1.00  0.72           C  
ATOM   9183  C   ILE A 597     -25.558  -0.510 -64.626  1.00  0.72           C  
ATOM   9184  O   ILE A 597     -26.569  -0.850 -65.246  1.00  0.72           O  
ATOM   9185  CB  ILE A 597     -26.392  -0.193 -62.352  1.00  0.72           C  
ATOM   9186  CG1 ILE A 597     -26.775   0.726 -61.235  1.00  0.72           C  
ATOM   9187  CG2 ILE A 597     -25.377  -1.163 -61.749  1.00  0.72           C  
ATOM   9188  CD1 ILE A 597     -27.696   0.008 -60.213  1.00  0.72           C  
ATOM   9189  H   ILE A 597     -27.404   1.538 -64.311  1.00  0.72           H  
ATOM   9190  HA  ILE A 597     -24.682   0.812 -63.217  1.00  0.72           H  
ATOM   9191  HB  ILE A 597     -27.270  -0.721 -62.695  1.00  0.72           H  
ATOM   9192 1HG1 ILE A 597     -25.875   1.072 -60.730  1.00  0.72           H  
ATOM   9193 2HG1 ILE A 597     -27.301   1.592 -61.640  1.00  0.72           H  
ATOM   9194 1HG2 ILE A 597     -25.823  -1.669 -60.912  1.00  0.72           H  
ATOM   9195 2HG2 ILE A 597     -25.057  -1.893 -62.490  1.00  0.72           H  
ATOM   9196 3HG2 ILE A 597     -24.505  -0.606 -61.403  1.00  0.72           H  
ATOM   9197 1HD1 ILE A 597     -27.968   0.676 -59.413  1.00  0.72           H  
ATOM   9198 2HD1 ILE A 597     -28.601  -0.328 -60.712  1.00  0.72           H  
ATOM   9199 3HD1 ILE A 597     -27.181  -0.853 -59.794  1.00  0.72           H  
ATOM   9200  N   PHE A 598     -24.345  -0.917 -64.935  1.00  0.69           N  
ATOM   9201  CA  PHE A 598     -24.155  -1.862 -66.013  1.00  0.69           C  
ATOM   9202  C   PHE A 598     -23.712  -3.202 -65.492  1.00  0.69           C  
ATOM   9203  O   PHE A 598     -22.673  -3.309 -64.848  1.00  0.69           O  
ATOM   9204  CB  PHE A 598     -23.183  -1.332 -67.053  1.00  0.69           C  
ATOM   9205  CG  PHE A 598     -22.899  -2.297 -68.153  1.00  0.69           C  
ATOM   9206  CD1 PHE A 598     -23.894  -2.686 -69.007  1.00  0.69           C  
ATOM   9207  CD2 PHE A 598     -21.635  -2.809 -68.341  1.00  0.69           C  
ATOM   9208  CE1 PHE A 598     -23.665  -3.565 -70.022  1.00  0.69           C  
ATOM   9209  CE2 PHE A 598     -21.397  -3.694 -69.363  1.00  0.69           C  
ATOM   9210  CZ  PHE A 598     -22.413  -4.074 -70.204  1.00  0.69           C  
ATOM   9211  H   PHE A 598     -23.554  -0.597 -64.375  1.00  0.69           H  
ATOM   9212  HA  PHE A 598     -25.102  -1.988 -66.513  1.00  0.69           H  
ATOM   9213 1HB  PHE A 598     -23.618  -0.449 -67.495  1.00  0.69           H  
ATOM   9214 2HB  PHE A 598     -22.247  -1.046 -66.583  1.00  0.69           H  
ATOM   9215  HD1 PHE A 598     -24.872  -2.293 -68.858  1.00  0.69           H  
ATOM   9216  HD2 PHE A 598     -20.826  -2.508 -67.672  1.00  0.69           H  
ATOM   9217  HE1 PHE A 598     -24.479  -3.852 -70.677  1.00  0.69           H  
ATOM   9218  HE2 PHE A 598     -20.398  -4.107 -69.512  1.00  0.69           H  
ATOM   9219  HZ  PHE A 598     -22.209  -4.779 -71.011  1.00  0.69           H  
ATOM   9220  N   PHE A 599     -24.498  -4.228 -65.769  1.00  0.68           N  
ATOM   9221  CA  PHE A 599     -24.154  -5.556 -65.294  1.00  0.68           C  
ATOM   9222  C   PHE A 599     -23.731  -6.437 -66.446  1.00  0.68           C  
ATOM   9223  O   PHE A 599     -24.573  -6.989 -67.171  1.00  0.68           O  
ATOM   9224  CB  PHE A 599     -25.320  -6.212 -64.571  1.00  0.68           C  
ATOM   9225  CG  PHE A 599     -25.762  -5.550 -63.310  1.00  0.68           C  
ATOM   9226  CD1 PHE A 599     -26.693  -4.550 -63.359  1.00  0.68           C  
ATOM   9227  CD2 PHE A 599     -25.260  -5.926 -62.077  1.00  0.68           C  
ATOM   9228  CE1 PHE A 599     -27.127  -3.935 -62.202  1.00  0.68           C  
ATOM   9229  CE2 PHE A 599     -25.691  -5.301 -60.927  1.00  0.68           C  
ATOM   9230  CZ  PHE A 599     -26.619  -4.314 -60.999  1.00  0.68           C  
ATOM   9231  H   PHE A 599     -25.336  -4.066 -66.327  1.00  0.68           H  
ATOM   9232  HA  PHE A 599     -23.314  -5.484 -64.611  1.00  0.68           H  
ATOM   9233 1HB  PHE A 599     -26.169  -6.232 -65.247  1.00  0.68           H  
ATOM   9234 2HB  PHE A 599     -25.053  -7.241 -64.339  1.00  0.68           H  
ATOM   9235  HD1 PHE A 599     -27.085  -4.256 -64.331  1.00  0.68           H  
ATOM   9236  HD2 PHE A 599     -24.517  -6.715 -62.025  1.00  0.68           H  
ATOM   9237  HE1 PHE A 599     -27.868  -3.141 -62.242  1.00  0.68           H  
ATOM   9238  HE2 PHE A 599     -25.300  -5.582 -59.969  1.00  0.68           H  
ATOM   9239  HZ  PHE A 599     -26.950  -3.817 -60.107  1.00  0.68           H  
ATOM   9240  N   ASP A 600     -22.423  -6.552 -66.630  1.00  0.68           N  
ATOM   9241  CA  ASP A 600     -21.943  -7.331 -67.742  1.00  0.68           C  
ATOM   9242  C   ASP A 600     -22.010  -8.752 -67.271  1.00  0.68           C  
ATOM   9243  O   ASP A 600     -22.176  -8.990 -66.068  1.00  0.68           O  
ATOM   9244  CB  ASP A 600     -20.508  -6.941 -68.128  1.00  0.68           C  
ATOM   9245  CG  ASP A 600     -20.145  -7.281 -69.599  1.00  0.68           C  
ATOM   9246  OD1 ASP A 600     -20.779  -8.162 -70.167  1.00  0.68           O  
ATOM   9247  OD2 ASP A 600     -19.236  -6.646 -70.137  1.00  0.68           O  
ATOM   9248  H   ASP A 600     -21.776  -6.099 -65.986  1.00  0.68           H  
ATOM   9249  HA  ASP A 600     -22.603  -7.205 -68.598  1.00  0.68           H  
ATOM   9250 1HB  ASP A 600     -20.348  -5.889 -67.934  1.00  0.68           H  
ATOM   9251 2HB  ASP A 600     -19.820  -7.489 -67.488  1.00  0.68           H  
ATOM   9252  N   GLU A 601     -21.880  -9.686 -68.197  1.00  0.69           N  
ATOM   9253  CA  GLU A 601     -21.898 -11.104 -67.862  1.00  0.69           C  
ATOM   9254  C   GLU A 601     -23.034 -11.423 -66.865  1.00  0.69           C  
ATOM   9255  O   GLU A 601     -22.830 -12.158 -65.891  1.00  0.69           O  
ATOM   9256  CB  GLU A 601     -20.534 -11.521 -67.322  1.00  0.69           C  
ATOM   9257  CG  GLU A 601     -19.381 -11.339 -68.308  1.00  0.69           C  
ATOM   9258  CD  GLU A 601     -18.057 -11.876 -67.801  1.00  0.69           C  
ATOM   9259  OE1 GLU A 601     -18.005 -12.315 -66.684  1.00  0.69           O  
ATOM   9260  OE2 GLU A 601     -17.077 -11.792 -68.525  1.00  0.69           O  
ATOM   9261  H   GLU A 601     -21.724  -9.365 -69.158  1.00  0.69           H  
ATOM   9262  HA  GLU A 601     -22.090 -11.667 -68.777  1.00  0.69           H  
ATOM   9263 1HB  GLU A 601     -20.285 -10.883 -66.510  1.00  0.69           H  
ATOM   9264 2HB  GLU A 601     -20.557 -12.548 -66.957  1.00  0.69           H  
ATOM   9265 1HG  GLU A 601     -19.631 -11.838 -69.244  1.00  0.69           H  
ATOM   9266 2HG  GLU A 601     -19.279 -10.272 -68.515  1.00  0.69           H  
ATOM   9267  N   ILE A 602     -24.247 -10.911 -67.149  1.00  0.71           N  
ATOM   9268  CA  ILE A 602     -25.419 -11.038 -66.266  1.00  0.71           C  
ATOM   9269  C   ILE A 602     -25.779 -12.485 -65.951  1.00  0.71           C  
ATOM   9270  O   ILE A 602     -26.387 -12.766 -64.918  1.00  0.71           O  
ATOM   9271  CB  ILE A 602     -26.643 -10.300 -66.864  1.00  0.71           C  
ATOM   9272  CG1 ILE A 602     -27.763 -10.115 -65.822  1.00  0.71           C  
ATOM   9273  CG2 ILE A 602     -27.162 -11.019 -68.032  1.00  0.71           C  
ATOM   9274  CD1 ILE A 602     -27.414  -9.201 -64.698  1.00  0.71           C  
ATOM   9275  H   ILE A 602     -24.343 -10.364 -68.010  1.00  0.71           H  
ATOM   9276  HA  ILE A 602     -25.174 -10.543 -65.327  1.00  0.71           H  
ATOM   9277  HB  ILE A 602     -26.316  -9.306 -67.186  1.00  0.71           H  
ATOM   9278 1HG1 ILE A 602     -28.649  -9.728 -66.324  1.00  0.71           H  
ATOM   9279 2HG1 ILE A 602     -28.001 -11.071 -65.405  1.00  0.71           H  
ATOM   9280 1HG2 ILE A 602     -27.988 -10.467 -68.471  1.00  0.71           H  
ATOM   9281 2HG2 ILE A 602     -26.359 -11.101 -68.725  1.00  0.71           H  
ATOM   9282 3HG2 ILE A 602     -27.502 -12.008 -67.745  1.00  0.71           H  
ATOM   9283 1HD1 ILE A 602     -28.251  -9.129 -64.005  1.00  0.71           H  
ATOM   9284 2HD1 ILE A 602     -26.554  -9.583 -64.184  1.00  0.71           H  
ATOM   9285 3HD1 ILE A 602     -27.200  -8.233 -65.102  1.00  0.71           H  
ATOM   9286  N   ASP A 603     -25.382 -13.402 -66.821  1.00  0.74           N  
ATOM   9287  CA  ASP A 603     -25.642 -14.830 -66.699  1.00  0.74           C  
ATOM   9288  C   ASP A 603     -25.093 -15.379 -65.379  1.00  0.74           C  
ATOM   9289  O   ASP A 603     -25.611 -16.351 -64.828  1.00  0.74           O  
ATOM   9290  CB  ASP A 603     -24.917 -15.539 -67.833  1.00  0.74           C  
ATOM   9291  CG  ASP A 603     -25.464 -15.215 -69.170  1.00  0.74           C  
ATOM   9292  OD1 ASP A 603     -26.547 -14.687 -69.261  1.00  0.74           O  
ATOM   9293  OD2 ASP A 603     -24.763 -15.421 -70.128  1.00  0.74           O  
ATOM   9294  H   ASP A 603     -24.870 -13.075 -67.625  1.00  0.74           H  
ATOM   9295  HA  ASP A 603     -26.720 -15.004 -66.748  1.00  0.74           H  
ATOM   9296 1HB  ASP A 603     -23.860 -15.277 -67.808  1.00  0.74           H  
ATOM   9297 2HB  ASP A 603     -24.989 -16.620 -67.686  1.00  0.74           H  
ATOM   9298  N   ALA A 604     -23.999 -14.766 -64.903  1.00  0.79           N  
ATOM   9299  CA  ALA A 604     -23.309 -15.173 -63.686  1.00  0.79           C  
ATOM   9300  C   ALA A 604     -24.009 -14.663 -62.435  1.00  0.79           C  
ATOM   9301  O   ALA A 604     -23.680 -15.063 -61.317  1.00  0.79           O  
ATOM   9302  CB  ALA A 604     -21.894 -14.635 -63.711  1.00  0.79           C  
ATOM   9303  H   ALA A 604     -23.635 -13.950 -65.397  1.00  0.79           H  
ATOM   9304  HA  ALA A 604     -23.294 -16.262 -63.651  1.00  0.79           H  
ATOM   9305 1HB  ALA A 604     -21.365 -14.951 -62.815  1.00  0.79           H  
ATOM   9306 2HB  ALA A 604     -21.376 -15.009 -64.594  1.00  0.79           H  
ATOM   9307 3HB  ALA A 604     -21.937 -13.544 -63.747  1.00  0.79           H  
ATOM   9308  N   LEU A 605     -24.936 -13.738 -62.627  1.00  0.87           N  
ATOM   9309  CA  LEU A 605     -25.659 -13.100 -61.552  1.00  0.87           C  
ATOM   9310  C   LEU A 605     -27.106 -13.556 -61.541  1.00  0.87           C  
ATOM   9311  O   LEU A 605     -27.766 -13.544 -60.504  1.00  0.87           O  
ATOM   9312  CB  LEU A 605     -25.581 -11.599 -61.748  1.00  0.87           C  
ATOM   9313  CG  LEU A 605     -24.166 -11.032 -61.759  1.00  0.87           C  
ATOM   9314  CD1 LEU A 605     -24.212  -9.543 -62.054  1.00  0.87           C  
ATOM   9315  CD2 LEU A 605     -23.529 -11.303 -60.424  1.00  0.87           C  
ATOM   9316  H   LEU A 605     -25.180 -13.462 -63.570  1.00  0.87           H  
ATOM   9317  HA  LEU A 605     -25.200 -13.374 -60.604  1.00  0.87           H  
ATOM   9318 1HB  LEU A 605     -26.062 -11.347 -62.687  1.00  0.87           H  
ATOM   9319 2HB  LEU A 605     -26.115 -11.136 -60.949  1.00  0.87           H  
ATOM   9320  HG  LEU A 605     -23.582 -11.516 -62.542  1.00  0.87           H  
ATOM   9321 1HD1 LEU A 605     -23.196  -9.140 -62.055  1.00  0.87           H  
ATOM   9322 2HD1 LEU A 605     -24.657  -9.376 -63.022  1.00  0.87           H  
ATOM   9323 3HD1 LEU A 605     -24.802  -9.044 -61.297  1.00  0.87           H  
ATOM   9324 1HD2 LEU A 605     -22.532 -10.920 -60.407  1.00  0.87           H  
ATOM   9325 2HD2 LEU A 605     -24.110 -10.813 -59.653  1.00  0.87           H  
ATOM   9326 3HD2 LEU A 605     -23.502 -12.378 -60.241  1.00  0.87           H  
ATOM   9327  N   SER A 606     -27.585 -13.962 -62.715  1.00  1.01           N  
ATOM   9328  CA  SER A 606     -28.967 -14.346 -62.920  1.00  1.01           C  
ATOM   9329  C   SER A 606     -29.079 -15.651 -63.684  1.00  1.01           C  
ATOM   9330  O   SER A 606     -29.624 -15.645 -64.788  1.00  1.01           O  
ATOM   9331  CB  SER A 606     -29.640 -13.316 -63.773  1.00  1.01           C  
ATOM   9332  OG  SER A 606     -29.037 -13.255 -65.026  1.00  1.01           O  
ATOM   9333  H   SER A 606     -26.973 -13.931 -63.526  1.00  1.01           H  
ATOM   9334  HA  SER A 606     -29.460 -14.432 -61.962  1.00  1.01           H  
ATOM   9335 1HB  SER A 606     -30.704 -13.543 -63.874  1.00  1.01           H  
ATOM   9336 2HB  SER A 606     -29.539 -12.354 -63.293  1.00  1.01           H  
ATOM   9337  HG  SER A 606     -28.104 -13.006 -64.871  1.00  1.01           H  
ATOM   9338  N   PRO A 607     -28.639 -16.782 -63.120  1.00  1.21           N  
ATOM   9339  CA  PRO A 607     -28.523 -18.067 -63.780  1.00  1.21           C  
ATOM   9340  C   PRO A 607     -29.878 -18.676 -64.070  1.00  1.21           C  
ATOM   9341  O   PRO A 607     -30.887 -18.269 -63.505  1.00  1.21           O  
ATOM   9342  CB  PRO A 607     -27.753 -18.906 -62.761  1.00  1.21           C  
ATOM   9343  CG  PRO A 607     -28.106 -18.296 -61.421  1.00  1.21           C  
ATOM   9344  CD  PRO A 607     -28.224 -16.808 -61.692  1.00  1.21           C  
ATOM   9345  HA  PRO A 607     -27.947 -17.939 -64.712  1.00  1.21           H  
ATOM   9346 1HB  PRO A 607     -28.056 -19.965 -62.847  1.00  1.21           H  
ATOM   9347 2HB  PRO A 607     -26.675 -18.858 -62.982  1.00  1.21           H  
ATOM   9348 1HG  PRO A 607     -29.042 -18.734 -61.036  1.00  1.21           H  
ATOM   9349 2HG  PRO A 607     -27.329 -18.540 -60.695  1.00  1.21           H  
ATOM   9350 1HD  PRO A 607     -28.978 -16.366 -61.028  1.00  1.21           H  
ATOM   9351 2HD  PRO A 607     -27.235 -16.353 -61.566  1.00  1.21           H  
ATOM   9352  N   ASP A 608     -29.880 -19.683 -64.923  1.00  1.49           N  
ATOM   9353  CA  ASP A 608     -31.071 -20.449 -65.294  1.00  1.49           C  
ATOM   9354  C   ASP A 608     -31.983 -20.878 -64.127  1.00  1.49           C  
ATOM   9355  O   ASP A 608     -33.207 -20.771 -64.229  1.00  1.49           O  
ATOM   9356  CB  ASP A 608     -30.590 -21.671 -66.072  1.00  1.49           C  
ATOM   9357  CG  ASP A 608     -29.507 -22.497 -65.292  1.00  1.49           C  
ATOM   9358  OD1 ASP A 608     -29.104 -22.080 -64.204  1.00  1.49           O  
ATOM   9359  OD2 ASP A 608     -29.086 -23.507 -65.800  1.00  1.49           O  
ATOM   9360  H   ASP A 608     -29.006 -19.918 -65.373  1.00  1.49           H  
ATOM   9361  HA  ASP A 608     -31.660 -19.823 -65.967  1.00  1.49           H  
ATOM   9362 1HB  ASP A 608     -31.441 -22.320 -66.285  1.00  1.49           H  
ATOM   9363 2HB  ASP A 608     -30.170 -21.347 -67.030  1.00  1.49           H  
ATOM   9364  N   ARG A 609     -31.362 -21.346 -63.040  1.00  1.84           N  
ATOM   9365  CA  ARG A 609     -31.991 -21.835 -61.797  1.00  1.84           C  
ATOM   9366  C   ARG A 609     -32.552 -23.244 -61.927  1.00  1.84           C  
ATOM   9367  O   ARG A 609     -32.741 -23.765 -63.024  1.00  1.84           O  
ATOM   9368  CB  ARG A 609     -33.104 -20.916 -61.277  1.00  1.84           C  
ATOM   9369  CG  ARG A 609     -32.648 -19.559 -60.784  1.00  1.84           C  
ATOM   9370  CD  ARG A 609     -33.789 -18.690 -60.445  1.00  1.84           C  
ATOM   9371  NE  ARG A 609     -34.536 -19.135 -59.285  1.00  1.84           N  
ATOM   9372  CZ  ARG A 609     -35.714 -18.596 -58.889  1.00  1.84           C  
ATOM   9373  NH1 ARG A 609     -36.258 -17.595 -59.566  1.00  1.84           N  
ATOM   9374  NH2 ARG A 609     -36.328 -19.075 -57.816  1.00  1.84           N  
ATOM   9375  H   ARG A 609     -30.349 -21.399 -63.131  1.00  1.84           H  
ATOM   9376  HA  ARG A 609     -31.218 -21.854 -61.028  1.00  1.84           H  
ATOM   9377 1HB  ARG A 609     -33.887 -20.770 -62.004  1.00  1.84           H  
ATOM   9378 2HB  ARG A 609     -33.577 -21.402 -60.422  1.00  1.84           H  
ATOM   9379 1HG  ARG A 609     -32.042 -19.682 -59.900  1.00  1.84           H  
ATOM   9380 2HG  ARG A 609     -32.070 -19.067 -61.548  1.00  1.84           H  
ATOM   9381 1HD  ARG A 609     -33.437 -17.688 -60.259  1.00  1.84           H  
ATOM   9382 2HD  ARG A 609     -34.469 -18.687 -61.291  1.00  1.84           H  
ATOM   9383  HE  ARG A 609     -34.158 -19.898 -58.743  1.00  1.84           H  
ATOM   9384 1HH1 ARG A 609     -35.788 -17.209 -60.412  1.00  1.84           H  
ATOM   9385 2HH1 ARG A 609     -37.133 -17.201 -59.269  1.00  1.84           H  
ATOM   9386 1HH2 ARG A 609     -35.917 -19.843 -57.300  1.00  1.84           H  
ATOM   9387 2HH2 ARG A 609     -37.204 -18.676 -57.518  1.00  1.84           H  
ATOM   9388  N   ASP A 610     -32.770 -23.874 -60.769  1.00  2.19           N  
ATOM   9389  CA  ASP A 610     -33.254 -25.254 -60.651  1.00  2.19           C  
ATOM   9390  C   ASP A 610     -32.350 -26.252 -61.379  1.00  2.19           C  
ATOM   9391  O   ASP A 610     -32.812 -27.244 -61.946  1.00  2.19           O  
ATOM   9392  CB  ASP A 610     -34.687 -25.361 -61.181  1.00  2.19           C  
ATOM   9393  CG  ASP A 610     -35.662 -24.499 -60.385  1.00  2.19           C  
ATOM   9394  OD1 ASP A 610     -35.290 -24.053 -59.320  1.00  2.19           O  
ATOM   9395  OD2 ASP A 610     -36.760 -24.290 -60.841  1.00  2.19           O  
ATOM   9396  H   ASP A 610     -32.591 -23.368 -59.915  1.00  2.19           H  
ATOM   9397  HA  ASP A 610     -33.263 -25.521 -59.594  1.00  2.19           H  
ATOM   9398 1HB  ASP A 610     -34.724 -25.064 -62.229  1.00  2.19           H  
ATOM   9399 2HB  ASP A 610     -35.013 -26.399 -61.127  1.00  2.19           H  
ATOM   9400  N   GLY A 611     -31.049 -25.984 -61.316  1.00  2.44           N  
ATOM   9401  CA  GLY A 611     -30.012 -26.821 -61.897  1.00  2.44           C  
ATOM   9402  C   GLY A 611     -28.949 -27.123 -60.849  1.00  2.44           C  
ATOM   9403  O   GLY A 611     -29.251 -27.238 -59.664  1.00  2.44           O  
ATOM   9404  H   GLY A 611     -30.773 -25.143 -60.836  1.00  2.44           H  
ATOM   9405 1HA  GLY A 611     -30.449 -27.750 -62.264  1.00  2.44           H  
ATOM   9406 2HA  GLY A 611     -29.565 -26.310 -62.750  1.00  2.44           H  
ATOM   9407  N   SER A 612     -27.699 -27.243 -61.296  1.00  2.48           N  
ATOM   9408  CA  SER A 612     -26.569 -27.569 -60.419  1.00  2.48           C  
ATOM   9409  C   SER A 612     -25.964 -26.346 -59.710  1.00  2.48           C  
ATOM   9410  O   SER A 612     -25.064 -26.478 -58.880  1.00  2.48           O  
ATOM   9411  CB  SER A 612     -25.497 -28.278 -61.221  1.00  2.48           C  
ATOM   9412  OG  SER A 612     -24.936 -27.425 -62.182  1.00  2.48           O  
ATOM   9413  H   SER A 612     -27.524 -27.129 -62.286  1.00  2.48           H  
ATOM   9414  HA  SER A 612     -26.929 -28.254 -59.649  1.00  2.48           H  
ATOM   9415 1HB  SER A 612     -24.718 -28.639 -60.550  1.00  2.48           H  
ATOM   9416 2HB  SER A 612     -25.932 -29.146 -61.713  1.00  2.48           H  
ATOM   9417  HG  SER A 612     -24.406 -26.788 -61.694  1.00  2.48           H  
ATOM   9418  N   SER A 613     -26.422 -25.156 -60.085  1.00  2.32           N  
ATOM   9419  CA  SER A 613     -25.901 -23.901 -59.553  1.00  2.32           C  
ATOM   9420  C   SER A 613     -26.081 -23.743 -58.046  1.00  2.32           C  
ATOM   9421  O   SER A 613     -27.122 -24.091 -57.485  1.00  2.32           O  
ATOM   9422  CB  SER A 613     -26.561 -22.730 -60.243  1.00  2.32           C  
ATOM   9423  OG  SER A 613     -26.123 -21.521 -59.688  1.00  2.32           O  
ATOM   9424  H   SER A 613     -27.166 -25.128 -60.764  1.00  2.32           H  
ATOM   9425  HA  SER A 613     -24.832 -23.867 -59.765  1.00  2.32           H  
ATOM   9426 1HB  SER A 613     -26.333 -22.751 -61.309  1.00  2.32           H  
ATOM   9427 2HB  SER A 613     -27.644 -22.808 -60.137  1.00  2.32           H  
ATOM   9428  HG  SER A 613     -26.330 -21.576 -58.739  1.00  2.32           H  
ATOM   9429  N   THR A 614     -25.063 -23.175 -57.411  1.00  2.03           N  
ATOM   9430  CA  THR A 614     -25.061 -22.875 -55.983  1.00  2.03           C  
ATOM   9431  C   THR A 614     -26.163 -21.938 -55.540  1.00  2.03           C  
ATOM   9432  O   THR A 614     -26.462 -20.930 -56.199  1.00  2.03           O  
ATOM   9433  CB  THR A 614     -23.727 -22.272 -55.537  1.00  2.03           C  
ATOM   9434  OG1 THR A 614     -23.788 -21.952 -54.120  1.00  2.03           O  
ATOM   9435  CG2 THR A 614     -23.429 -21.035 -56.326  1.00  2.03           C  
ATOM   9436  H   THR A 614     -24.244 -22.938 -57.955  1.00  2.03           H  
ATOM   9437  HA  THR A 614     -25.200 -23.818 -55.449  1.00  2.03           H  
ATOM   9438  HB  THR A 614     -22.934 -23.003 -55.699  1.00  2.03           H  
ATOM   9439  HG1 THR A 614     -22.889 -21.847 -53.777  1.00  2.03           H  
ATOM   9440 1HG2 THR A 614     -22.490 -20.635 -56.002  1.00  2.03           H  
ATOM   9441 2HG2 THR A 614     -23.375 -21.274 -57.387  1.00  2.03           H  
ATOM   9442 3HG2 THR A 614     -24.197 -20.320 -56.165  1.00  2.03           H  
ATOM   9443  N   SER A 615     -26.685 -22.202 -54.349  1.00  1.72           N  
ATOM   9444  CA  SER A 615     -27.698 -21.344 -53.772  1.00  1.72           C  
ATOM   9445  C   SER A 615     -27.181 -19.920 -53.596  1.00  1.72           C  
ATOM   9446  O   SER A 615     -27.966 -18.974 -53.575  1.00  1.72           O  
ATOM   9447  CB  SER A 615     -28.149 -21.910 -52.437  1.00  1.72           C  
ATOM   9448  OG  SER A 615     -27.103 -21.901 -51.502  1.00  1.72           O  
ATOM   9449  H   SER A 615     -26.380 -23.028 -53.852  1.00  1.72           H  
ATOM   9450  HA  SER A 615     -28.551 -21.321 -54.449  1.00  1.72           H  
ATOM   9451 1HB  SER A 615     -28.980 -21.313 -52.060  1.00  1.72           H  
ATOM   9452 2HB  SER A 615     -28.511 -22.927 -52.575  1.00  1.72           H  
ATOM   9453  HG  SER A 615     -26.761 -21.004 -51.491  1.00  1.72           H  
ATOM   9454  N   ALA A 616     -25.863 -19.742 -53.487  1.00  1.44           N  
ATOM   9455  CA  ALA A 616     -25.348 -18.392 -53.332  1.00  1.44           C  
ATOM   9456  C   ALA A 616     -25.712 -17.545 -54.551  1.00  1.44           C  
ATOM   9457  O   ALA A 616     -26.002 -16.357 -54.420  1.00  1.44           O  
ATOM   9458  CB  ALA A 616     -23.852 -18.424 -53.109  1.00  1.44           C  
ATOM   9459  H   ALA A 616     -25.222 -20.537 -53.545  1.00  1.44           H  
ATOM   9460  HA  ALA A 616     -25.822 -17.938 -52.469  1.00  1.44           H  
ATOM   9461 1HB  ALA A 616     -23.468 -17.411 -52.976  1.00  1.44           H  
ATOM   9462 2HB  ALA A 616     -23.635 -19.008 -52.214  1.00  1.44           H  
ATOM   9463 3HB  ALA A 616     -23.373 -18.890 -53.949  1.00  1.44           H  
ATOM   9464  N   ALA A 617     -25.692 -18.151 -55.742  1.00  1.23           N  
ATOM   9465  CA  ALA A 617     -26.010 -17.449 -56.977  1.00  1.23           C  
ATOM   9466  C   ALA A 617     -27.477 -17.068 -56.981  1.00  1.23           C  
ATOM   9467  O   ALA A 617     -27.863 -16.003 -57.468  1.00  1.23           O  
ATOM   9468  CB  ALA A 617     -25.679 -18.303 -58.172  1.00  1.23           C  
ATOM   9469  H   ALA A 617     -25.518 -19.148 -55.792  1.00  1.23           H  
ATOM   9470  HA  ALA A 617     -25.416 -16.537 -57.017  1.00  1.23           H  
ATOM   9471 1HB  ALA A 617     -25.905 -17.750 -59.076  1.00  1.23           H  
ATOM   9472 2HB  ALA A 617     -24.620 -18.558 -58.159  1.00  1.23           H  
ATOM   9473 3HB  ALA A 617     -26.272 -19.217 -58.143  1.00  1.23           H  
ATOM   9474  N   ASN A 618     -28.301 -17.955 -56.419  1.00  1.09           N  
ATOM   9475  CA  ASN A 618     -29.734 -17.699 -56.347  1.00  1.09           C  
ATOM   9476  C   ASN A 618     -29.980 -16.511 -55.411  1.00  1.09           C  
ATOM   9477  O   ASN A 618     -30.881 -15.695 -55.644  1.00  1.09           O  
ATOM   9478  CB  ASN A 618     -30.474 -18.937 -55.886  1.00  1.09           C  
ATOM   9479  CG  ASN A 618     -30.458 -20.022 -56.925  1.00  1.09           C  
ATOM   9480  OD1 ASN A 618     -30.270 -19.769 -58.121  1.00  1.09           O  
ATOM   9481  ND2 ASN A 618     -30.656 -21.238 -56.489  1.00  1.09           N  
ATOM   9482  H   ASN A 618     -27.904 -18.829 -56.064  1.00  1.09           H  
ATOM   9483  HA  ASN A 618     -30.095 -17.420 -57.338  1.00  1.09           H  
ATOM   9484 1HB  ASN A 618     -30.031 -19.311 -54.971  1.00  1.09           H  
ATOM   9485 2HB  ASN A 618     -31.508 -18.677 -55.663  1.00  1.09           H  
ATOM   9486 1HD2 ASN A 618     -30.651 -22.006 -57.127  1.00  1.09           H  
ATOM   9487 2HD2 ASN A 618     -30.814 -21.401 -55.518  1.00  1.09           H  
ATOM   9488  N   HIS A 619     -29.133 -16.380 -54.379  1.00  0.99           N  
ATOM   9489  CA  HIS A 619     -29.233 -15.265 -53.440  1.00  0.99           C  
ATOM   9490  C   HIS A 619     -28.782 -13.965 -54.114  1.00  0.99           C  
ATOM   9491  O   HIS A 619     -29.367 -12.900 -53.868  1.00  0.99           O  
ATOM   9492  CB  HIS A 619     -28.440 -15.536 -52.150  1.00  0.99           C  
ATOM   9493  CG  HIS A 619     -29.096 -16.528 -51.216  1.00  0.99           C  
ATOM   9494  ND1 HIS A 619     -30.275 -16.246 -50.553  1.00  0.99           N  
ATOM   9495  CD2 HIS A 619     -28.739 -17.775 -50.820  1.00  0.99           C  
ATOM   9496  CE1 HIS A 619     -30.612 -17.277 -49.799  1.00  0.99           C  
ATOM   9497  NE2 HIS A 619     -29.698 -18.215 -49.942  1.00  0.99           N  
ATOM   9498  H   HIS A 619     -28.432 -17.106 -54.224  1.00  0.99           H  
ATOM   9499  HA  HIS A 619     -30.273 -15.135 -53.149  1.00  0.99           H  
ATOM   9500 1HB  HIS A 619     -27.457 -15.919 -52.404  1.00  0.99           H  
ATOM   9501 2HB  HIS A 619     -28.294 -14.604 -51.609  1.00  0.99           H  
ATOM   9502  HD2 HIS A 619     -27.858 -18.325 -51.130  1.00  0.99           H  
ATOM   9503  HE1 HIS A 619     -31.495 -17.339 -49.163  1.00  0.99           H  
ATOM   9504  HE2 HIS A 619     -29.698 -19.113 -49.480  1.00  0.99           H  
ATOM   9505  N   VAL A 620     -27.790 -14.051 -55.016  1.00  0.92           N  
ATOM   9506  CA  VAL A 620     -27.366 -12.873 -55.777  1.00  0.92           C  
ATOM   9507  C   VAL A 620     -28.516 -12.376 -56.622  1.00  0.92           C  
ATOM   9508  O   VAL A 620     -28.869 -11.195 -56.576  1.00  0.92           O  
ATOM   9509  CB  VAL A 620     -26.216 -13.210 -56.749  1.00  0.92           C  
ATOM   9510  CG1 VAL A 620     -25.952 -12.066 -57.693  1.00  0.92           C  
ATOM   9511  CG2 VAL A 620     -24.969 -13.492 -55.999  1.00  0.92           C  
ATOM   9512  H   VAL A 620     -27.308 -14.943 -55.142  1.00  0.92           H  
ATOM   9513  HA  VAL A 620     -27.055 -12.091 -55.084  1.00  0.92           H  
ATOM   9514  HB  VAL A 620     -26.495 -14.061 -57.342  1.00  0.92           H  
ATOM   9515 1HG1 VAL A 620     -25.161 -12.361 -58.354  1.00  0.92           H  
ATOM   9516 2HG1 VAL A 620     -26.851 -11.846 -58.275  1.00  0.92           H  
ATOM   9517 3HG1 VAL A 620     -25.654 -11.207 -57.153  1.00  0.92           H  
ATOM   9518 1HG2 VAL A 620     -24.175 -13.727 -56.701  1.00  0.92           H  
ATOM   9519 2HG2 VAL A 620     -24.715 -12.625 -55.447  1.00  0.92           H  
ATOM   9520 3HG2 VAL A 620     -25.119 -14.323 -55.326  1.00  0.92           H  
ATOM   9521  N   LEU A 621     -29.148 -13.296 -57.350  1.00  0.87           N  
ATOM   9522  CA  LEU A 621     -30.258 -12.902 -58.191  1.00  0.87           C  
ATOM   9523  C   LEU A 621     -31.415 -12.373 -57.398  1.00  0.87           C  
ATOM   9524  O   LEU A 621     -31.985 -11.341 -57.749  1.00  0.87           O  
ATOM   9525  CB  LEU A 621     -30.770 -14.023 -59.059  1.00  0.87           C  
ATOM   9526  CG  LEU A 621     -31.984 -13.571 -59.883  1.00  0.87           C  
ATOM   9527  CD1 LEU A 621     -31.603 -12.363 -60.744  1.00  0.87           C  
ATOM   9528  CD2 LEU A 621     -32.458 -14.687 -60.734  1.00  0.87           C  
ATOM   9529  H   LEU A 621     -28.819 -14.264 -57.342  1.00  0.87           H  
ATOM   9530  HA  LEU A 621     -29.906 -12.113 -58.852  1.00  0.87           H  
ATOM   9531 1HB  LEU A 621     -29.986 -14.351 -59.717  1.00  0.87           H  
ATOM   9532 2HB  LEU A 621     -31.067 -14.859 -58.423  1.00  0.87           H  
ATOM   9533  HG  LEU A 621     -32.779 -13.273 -59.210  1.00  0.87           H  
ATOM   9534 1HD1 LEU A 621     -32.466 -12.040 -61.321  1.00  0.87           H  
ATOM   9535 2HD1 LEU A 621     -31.271 -11.551 -60.105  1.00  0.87           H  
ATOM   9536 3HD1 LEU A 621     -30.820 -12.629 -61.398  1.00  0.87           H  
ATOM   9537 1HD2 LEU A 621     -33.327 -14.354 -61.296  1.00  0.87           H  
ATOM   9538 2HD2 LEU A 621     -31.680 -15.001 -61.419  1.00  0.87           H  
ATOM   9539 3HD2 LEU A 621     -32.738 -15.519 -60.103  1.00  0.87           H  
ATOM   9540  N   THR A 622     -31.786 -13.075 -56.334  1.00  0.83           N  
ATOM   9541  CA  THR A 622     -32.915 -12.658 -55.536  1.00  0.83           C  
ATOM   9542  C   THR A 622     -32.681 -11.246 -55.030  1.00  0.83           C  
ATOM   9543  O   THR A 622     -33.573 -10.403 -55.099  1.00  0.83           O  
ATOM   9544  CB  THR A 622     -33.135 -13.609 -54.353  1.00  0.83           C  
ATOM   9545  OG1 THR A 622     -33.393 -14.934 -54.847  1.00  0.83           O  
ATOM   9546  CG2 THR A 622     -34.307 -13.133 -53.535  1.00  0.83           C  
ATOM   9547  H   THR A 622     -31.294 -13.931 -56.080  1.00  0.83           H  
ATOM   9548  HA  THR A 622     -33.807 -12.658 -56.160  1.00  0.83           H  
ATOM   9549  HB  THR A 622     -32.239 -13.630 -53.732  1.00  0.83           H  
ATOM   9550  HG1 THR A 622     -32.574 -15.274 -55.277  1.00  0.83           H  
ATOM   9551 1HG2 THR A 622     -34.462 -13.808 -52.695  1.00  0.83           H  
ATOM   9552 2HG2 THR A 622     -34.100 -12.132 -53.165  1.00  0.83           H  
ATOM   9553 3HG2 THR A 622     -35.201 -13.113 -54.156  1.00  0.83           H  
ATOM   9554  N   SER A 623     -31.472 -10.976 -54.541  1.00  0.80           N  
ATOM   9555  CA  SER A 623     -31.134  -9.660 -54.042  1.00  0.80           C  
ATOM   9556  C   SER A 623     -31.208  -8.610 -55.156  1.00  0.80           C  
ATOM   9557  O   SER A 623     -31.745  -7.517 -54.951  1.00  0.80           O  
ATOM   9558  CB  SER A 623     -29.754  -9.711 -53.468  1.00  0.80           C  
ATOM   9559  OG  SER A 623     -29.705 -10.572 -52.375  1.00  0.80           O  
ATOM   9560  H   SER A 623     -30.764 -11.709 -54.492  1.00  0.80           H  
ATOM   9561  HA  SER A 623     -31.840  -9.393 -53.257  1.00  0.80           H  
ATOM   9562 1HB  SER A 623     -29.081 -10.075 -54.221  1.00  0.80           H  
ATOM   9563 2HB  SER A 623     -29.428  -8.712 -53.176  1.00  0.80           H  
ATOM   9564  HG  SER A 623     -29.722 -11.481 -52.762  1.00  0.80           H  
ATOM   9565  N   LEU A 624     -30.725  -8.939 -56.364  1.00  0.79           N  
ATOM   9566  CA  LEU A 624     -30.822  -7.968 -57.447  1.00  0.79           C  
ATOM   9567  C   LEU A 624     -32.292  -7.684 -57.725  1.00  0.79           C  
ATOM   9568  O   LEU A 624     -32.698  -6.525 -57.847  1.00  0.79           O  
ATOM   9569  CB  LEU A 624     -30.160  -8.511 -58.737  1.00  0.79           C  
ATOM   9570  CG  LEU A 624     -28.610  -8.620 -58.744  1.00  0.79           C  
ATOM   9571  CD1 LEU A 624     -28.133  -9.369 -59.967  1.00  0.79           C  
ATOM   9572  CD2 LEU A 624     -28.020  -7.238 -58.746  1.00  0.79           C  
ATOM   9573  H   LEU A 624     -30.270  -9.841 -56.516  1.00  0.79           H  
ATOM   9574  HA  LEU A 624     -30.336  -7.043 -57.144  1.00  0.79           H  
ATOM   9575 1HB  LEU A 624     -30.553  -9.504 -58.923  1.00  0.79           H  
ATOM   9576 2HB  LEU A 624     -30.452  -7.869 -59.567  1.00  0.79           H  
ATOM   9577  HG  LEU A 624     -28.286  -9.159 -57.877  1.00  0.79           H  
ATOM   9578 1HD1 LEU A 624     -27.052  -9.415 -59.928  1.00  0.79           H  
ATOM   9579 2HD1 LEU A 624     -28.548 -10.379 -59.968  1.00  0.79           H  
ATOM   9580 3HD1 LEU A 624     -28.446  -8.845 -60.866  1.00  0.79           H  
ATOM   9581 1HD2 LEU A 624     -26.935  -7.305 -58.739  1.00  0.79           H  
ATOM   9582 2HD2 LEU A 624     -28.346  -6.700 -59.635  1.00  0.79           H  
ATOM   9583 3HD2 LEU A 624     -28.360  -6.722 -57.870  1.00  0.79           H  
ATOM   9584  N   LEU A 625     -33.114  -8.735 -57.738  1.00  0.79           N  
ATOM   9585  CA  LEU A 625     -34.526  -8.563 -58.015  1.00  0.79           C  
ATOM   9586  C   LEU A 625     -35.196  -7.755 -56.915  1.00  0.79           C  
ATOM   9587  O   LEU A 625     -36.014  -6.890 -57.207  1.00  0.79           O  
ATOM   9588  CB  LEU A 625     -35.219  -9.926 -58.163  1.00  0.79           C  
ATOM   9589  CG  LEU A 625     -34.799 -10.753 -59.394  1.00  0.79           C  
ATOM   9590  CD1 LEU A 625     -35.442 -12.124 -59.342  1.00  0.79           C  
ATOM   9591  CD2 LEU A 625     -35.195 -10.057 -60.612  1.00  0.79           C  
ATOM   9592  H   LEU A 625     -32.738  -9.671 -57.597  1.00  0.79           H  
ATOM   9593  HA  LEU A 625     -34.629  -8.024 -58.953  1.00  0.79           H  
ATOM   9594 1HB  LEU A 625     -34.999 -10.518 -57.276  1.00  0.79           H  
ATOM   9595 2HB  LEU A 625     -36.296  -9.768 -58.212  1.00  0.79           H  
ATOM   9596  HG  LEU A 625     -33.731 -10.875 -59.389  1.00  0.79           H  
ATOM   9597 1HD1 LEU A 625     -35.130 -12.705 -60.213  1.00  0.79           H  
ATOM   9598 2HD1 LEU A 625     -35.129 -12.637 -58.433  1.00  0.79           H  
ATOM   9599 3HD1 LEU A 625     -36.523 -12.016 -59.348  1.00  0.79           H  
ATOM   9600 1HD2 LEU A 625     -34.892 -10.653 -61.459  1.00  0.79           H  
ATOM   9601 2HD2 LEU A 625     -36.257  -9.953 -60.593  1.00  0.79           H  
ATOM   9602 3HD2 LEU A 625     -34.724  -9.076 -60.655  1.00  0.79           H  
ATOM   9603  N   ASN A 626     -34.823  -7.980 -55.651  1.00  0.83           N  
ATOM   9604  CA  ASN A 626     -35.438  -7.244 -54.551  1.00  0.83           C  
ATOM   9605  C   ASN A 626     -35.183  -5.744 -54.635  1.00  0.83           C  
ATOM   9606  O   ASN A 626     -36.045  -4.944 -54.269  1.00  0.83           O  
ATOM   9607  CB  ASN A 626     -34.977  -7.772 -53.205  1.00  0.83           C  
ATOM   9608  CG  ASN A 626     -35.607  -9.098 -52.815  1.00  0.83           C  
ATOM   9609  OD1 ASN A 626     -36.639  -9.513 -53.360  1.00  0.83           O  
ATOM   9610  ND2 ASN A 626     -35.017  -9.751 -51.845  1.00  0.83           N  
ATOM   9611  H   ASN A 626     -34.139  -8.704 -55.451  1.00  0.83           H  
ATOM   9612  HA  ASN A 626     -36.517  -7.385 -54.616  1.00  0.83           H  
ATOM   9613 1HB  ASN A 626     -33.893  -7.898 -53.232  1.00  0.83           H  
ATOM   9614 2HB  ASN A 626     -35.196  -7.033 -52.435  1.00  0.83           H  
ATOM   9615 1HD2 ASN A 626     -35.405 -10.610 -51.509  1.00  0.83           H  
ATOM   9616 2HD2 ASN A 626     -34.193  -9.377 -51.423  1.00  0.83           H  
ATOM   9617  N   GLU A 627     -34.003  -5.347 -55.113  1.00  0.92           N  
ATOM   9618  CA  GLU A 627     -33.738  -3.919 -55.252  1.00  0.92           C  
ATOM   9619  C   GLU A 627     -34.507  -3.335 -56.443  1.00  0.92           C  
ATOM   9620  O   GLU A 627     -35.133  -2.270 -56.352  1.00  0.92           O  
ATOM   9621  CB  GLU A 627     -32.244  -3.668 -55.442  1.00  0.92           C  
ATOM   9622  CG  GLU A 627     -31.339  -3.915 -54.228  1.00  0.92           C  
ATOM   9623  CD  GLU A 627     -31.611  -2.970 -53.065  1.00  0.92           C  
ATOM   9624  OE1 GLU A 627     -31.637  -1.760 -53.277  1.00  0.92           O  
ATOM   9625  OE2 GLU A 627     -31.807  -3.450 -51.970  1.00  0.92           O  
ATOM   9626  H   GLU A 627     -33.293  -6.042 -55.360  1.00  0.92           H  
ATOM   9627  HA  GLU A 627     -34.070  -3.414 -54.347  1.00  0.92           H  
ATOM   9628 1HB  GLU A 627     -31.874  -4.285 -56.268  1.00  0.92           H  
ATOM   9629 2HB  GLU A 627     -32.119  -2.637 -55.718  1.00  0.92           H  
ATOM   9630 1HG  GLU A 627     -31.451  -4.946 -53.896  1.00  0.92           H  
ATOM   9631 2HG  GLU A 627     -30.307  -3.777 -54.551  1.00  0.92           H  
ATOM   9632  N   ILE A 628     -34.538  -4.090 -57.535  1.00  1.08           N  
ATOM   9633  CA  ILE A 628     -35.198  -3.682 -58.767  1.00  1.08           C  
ATOM   9634  C   ILE A 628     -36.706  -3.510 -58.537  1.00  1.08           C  
ATOM   9635  O   ILE A 628     -37.315  -2.541 -59.008  1.00  1.08           O  
ATOM   9636  CB  ILE A 628     -34.883  -4.699 -59.870  1.00  1.08           C  
ATOM   9637  CG1 ILE A 628     -33.399  -4.614 -60.228  1.00  1.08           C  
ATOM   9638  CG2 ILE A 628     -35.702  -4.455 -61.049  1.00  1.08           C  
ATOM   9639  CD1 ILE A 628     -32.900  -5.760 -61.088  1.00  1.08           C  
ATOM   9640  H   ILE A 628     -34.026  -4.975 -57.535  1.00  1.08           H  
ATOM   9641  HA  ILE A 628     -34.788  -2.721 -59.072  1.00  1.08           H  
ATOM   9642  HB  ILE A 628     -35.078  -5.703 -59.500  1.00  1.08           H  
ATOM   9643 1HG1 ILE A 628     -33.233  -3.690 -60.752  1.00  1.08           H  
ATOM   9644 2HG1 ILE A 628     -32.822  -4.590 -59.309  1.00  1.08           H  
ATOM   9645 1HG2 ILE A 628     -35.431  -5.201 -61.781  1.00  1.08           H  
ATOM   9646 2HG2 ILE A 628     -36.763  -4.548 -60.788  1.00  1.08           H  
ATOM   9647 3HG2 ILE A 628     -35.507  -3.458 -61.442  1.00  1.08           H  
ATOM   9648 1HD1 ILE A 628     -31.838  -5.620 -61.292  1.00  1.08           H  
ATOM   9649 2HD1 ILE A 628     -33.045  -6.702 -60.559  1.00  1.08           H  
ATOM   9650 3HD1 ILE A 628     -33.451  -5.782 -62.027  1.00  1.08           H  
ATOM   9651  N   ASP A 629     -37.285  -4.449 -57.784  1.00  1.32           N  
ATOM   9652  CA  ASP A 629     -38.690  -4.476 -57.379  1.00  1.32           C  
ATOM   9653  C   ASP A 629     -38.866  -3.963 -55.953  1.00  1.32           C  
ATOM   9654  O   ASP A 629     -39.745  -4.442 -55.228  1.00  1.32           O  
ATOM   9655  CB  ASP A 629     -39.273  -5.886 -57.414  1.00  1.32           C  
ATOM   9656  CG  ASP A 629     -39.490  -6.445 -58.760  1.00  1.32           C  
ATOM   9657  OD1 ASP A 629     -39.963  -5.751 -59.627  1.00  1.32           O  
ATOM   9658  OD2 ASP A 629     -39.199  -7.610 -58.919  1.00  1.32           O  
ATOM   9659  H   ASP A 629     -36.703  -5.218 -57.461  1.00  1.32           H  
ATOM   9660  HA  ASP A 629     -39.260  -3.834 -58.048  1.00  1.32           H  
ATOM   9661 1HB  ASP A 629     -38.597  -6.554 -56.873  1.00  1.32           H  
ATOM   9662 2HB  ASP A 629     -40.221  -5.889 -56.880  1.00  1.32           H  
ATOM   9663  N   GLY A 630     -38.034  -3.008 -55.548  1.00  1.63           N  
ATOM   9664  CA  GLY A 630     -38.098  -2.454 -54.209  1.00  1.63           C  
ATOM   9665  C   GLY A 630     -39.264  -1.488 -54.048  1.00  1.63           C  
ATOM   9666  O   GLY A 630     -40.286  -1.597 -54.722  1.00  1.63           O  
ATOM   9667  H   GLY A 630     -37.293  -2.667 -56.162  1.00  1.63           H  
ATOM   9668 1HA  GLY A 630     -38.185  -3.266 -53.486  1.00  1.63           H  
ATOM   9669 2HA  GLY A 630     -37.160  -1.942 -53.996  1.00  1.63           H  
ATOM   9670  N   VAL A 631     -39.112  -0.523 -53.155  1.00  1.93           N  
ATOM   9671  CA  VAL A 631     -40.209   0.378 -52.800  1.00  1.93           C  
ATOM   9672  C   VAL A 631     -40.098   1.758 -53.424  1.00  1.93           C  
ATOM   9673  O   VAL A 631     -40.617   2.739 -52.888  1.00  1.93           O  
ATOM   9674  CB  VAL A 631     -40.243   0.538 -51.279  1.00  1.93           C  
ATOM   9675  CG1 VAL A 631     -40.536  -0.802 -50.621  1.00  1.93           C  
ATOM   9676  CG2 VAL A 631     -38.901   1.091 -50.819  1.00  1.93           C  
ATOM   9677  H   VAL A 631     -38.231  -0.440 -52.669  1.00  1.93           H  
ATOM   9678  HA  VAL A 631     -41.143  -0.077 -53.130  1.00  1.93           H  
ATOM   9679  HB  VAL A 631     -41.041   1.228 -51.005  1.00  1.93           H  
ATOM   9680 1HG1 VAL A 631     -40.565  -0.678 -49.538  1.00  1.93           H  
ATOM   9681 2HG1 VAL A 631     -41.500  -1.173 -50.970  1.00  1.93           H  
ATOM   9682 3HG1 VAL A 631     -39.756  -1.516 -50.883  1.00  1.93           H  
ATOM   9683 1HG2 VAL A 631     -38.910   1.222 -49.738  1.00  1.93           H  
ATOM   9684 2HG2 VAL A 631     -38.106   0.399 -51.094  1.00  1.93           H  
ATOM   9685 3HG2 VAL A 631     -38.721   2.057 -51.301  1.00  1.93           H  
ATOM   9686  N   GLU A 632     -39.405   1.834 -54.545  1.00  2.11           N  
ATOM   9687  CA  GLU A 632     -39.224   3.090 -55.242  1.00  2.11           C  
ATOM   9688  C   GLU A 632     -39.012   2.899 -56.740  1.00  2.11           C  
ATOM   9689  O   GLU A 632     -38.726   1.806 -57.218  1.00  2.11           O  
ATOM   9690  CB  GLU A 632     -38.073   3.868 -54.603  1.00  2.11           C  
ATOM   9691  CG  GLU A 632     -36.734   3.178 -54.657  1.00  2.11           C  
ATOM   9692  CD  GLU A 632     -35.682   3.926 -53.897  1.00  2.11           C  
ATOM   9693  OE1 GLU A 632     -35.410   5.057 -54.226  1.00  2.11           O  
ATOM   9694  OE2 GLU A 632     -35.138   3.359 -52.980  1.00  2.11           O  
ATOM   9695  H   GLU A 632     -39.014   0.986 -54.928  1.00  2.11           H  
ATOM   9696  HA  GLU A 632     -40.132   3.680 -55.115  1.00  2.11           H  
ATOM   9697 1HB  GLU A 632     -37.969   4.834 -55.097  1.00  2.11           H  
ATOM   9698 2HB  GLU A 632     -38.304   4.062 -53.555  1.00  2.11           H  
ATOM   9699 1HG  GLU A 632     -36.834   2.178 -54.233  1.00  2.11           H  
ATOM   9700 2HG  GLU A 632     -36.432   3.074 -55.687  1.00  2.11           H  
ATOM   9701  N   GLU A 633     -39.113   4.004 -57.466  1.00  2.08           N  
ATOM   9702  CA  GLU A 633     -38.952   4.081 -58.922  1.00  2.08           C  
ATOM   9703  C   GLU A 633     -37.488   4.153 -59.348  1.00  2.08           C  
ATOM   9704  O   GLU A 633     -37.175   4.291 -60.527  1.00  2.08           O  
ATOM   9705  CB  GLU A 633     -39.643   5.349 -59.416  1.00  2.08           C  
ATOM   9706  CG  GLU A 633     -41.146   5.379 -59.231  1.00  2.08           C  
ATOM   9707  CD  GLU A 633     -41.727   6.740 -59.537  1.00  2.08           C  
ATOM   9708  OE1 GLU A 633     -40.956   7.637 -59.841  1.00  2.08           O  
ATOM   9709  OE2 GLU A 633     -42.918   6.899 -59.448  1.00  2.08           O  
ATOM   9710  H   GLU A 633     -39.348   4.855 -56.975  1.00  2.08           H  
ATOM   9711  HA  GLU A 633     -39.405   3.199 -59.374  1.00  2.08           H  
ATOM   9712 1HB  GLU A 633     -39.224   6.210 -58.896  1.00  2.08           H  
ATOM   9713 2HB  GLU A 633     -39.437   5.480 -60.479  1.00  2.08           H  
ATOM   9714 1HG  GLU A 633     -41.602   4.640 -59.890  1.00  2.08           H  
ATOM   9715 2HG  GLU A 633     -41.380   5.106 -58.202  1.00  2.08           H  
ATOM   9716  N   LEU A 634     -36.610   4.159 -58.357  1.00  1.85           N  
ATOM   9717  CA  LEU A 634     -35.157   4.290 -58.449  1.00  1.85           C  
ATOM   9718  C   LEU A 634     -34.699   5.687 -58.928  1.00  1.85           C  
ATOM   9719  O   LEU A 634     -33.506   5.952 -59.049  1.00  1.85           O  
ATOM   9720  CB  LEU A 634     -34.578   3.224 -59.391  1.00  1.85           C  
ATOM   9721  CG  LEU A 634     -34.911   1.731 -59.139  1.00  1.85           C  
ATOM   9722  CD1 LEU A 634     -34.245   0.892 -60.253  1.00  1.85           C  
ATOM   9723  CD2 LEU A 634     -34.402   1.304 -57.769  1.00  1.85           C  
ATOM   9724  H   LEU A 634     -36.990   4.036 -57.429  1.00  1.85           H  
ATOM   9725  HA  LEU A 634     -34.747   4.128 -57.452  1.00  1.85           H  
ATOM   9726 1HB  LEU A 634     -34.807   3.470 -60.430  1.00  1.85           H  
ATOM   9727 2HB  LEU A 634     -33.532   3.277 -59.261  1.00  1.85           H  
ATOM   9728  HG  LEU A 634     -35.990   1.576 -59.190  1.00  1.85           H  
ATOM   9729 1HD1 LEU A 634     -34.474  -0.164 -60.105  1.00  1.85           H  
ATOM   9730 2HD1 LEU A 634     -34.625   1.214 -61.226  1.00  1.85           H  
ATOM   9731 3HD1 LEU A 634     -33.164   1.038 -60.227  1.00  1.85           H  
ATOM   9732 1HD2 LEU A 634     -34.636   0.245 -57.604  1.00  1.85           H  
ATOM   9733 2HD2 LEU A 634     -33.324   1.449 -57.725  1.00  1.85           H  
ATOM   9734 3HD2 LEU A 634     -34.885   1.902 -57.003  1.00  1.85           H  
ATOM   9735  N   LYS A 635     -35.648   6.590 -59.166  1.00  1.53           N  
ATOM   9736  CA  LYS A 635     -35.415   8.017 -59.396  1.00  1.53           C  
ATOM   9737  C   LYS A 635     -34.277   8.408 -60.339  1.00  1.53           C  
ATOM   9738  O   LYS A 635     -33.439   9.237 -59.988  1.00  1.53           O  
ATOM   9739  CB  LYS A 635     -35.286   8.733 -58.062  1.00  1.53           C  
ATOM   9740  CG  LYS A 635     -36.521   8.529 -57.170  1.00  1.53           C  
ATOM   9741  CD  LYS A 635     -37.780   9.108 -57.855  1.00  1.53           C  
ATOM   9742  CE  LYS A 635     -39.033   9.002 -56.982  1.00  1.53           C  
ATOM   9743  NZ  LYS A 635     -40.269   9.440 -57.721  1.00  1.53           N  
ATOM   9744  H   LYS A 635     -36.604   6.274 -59.124  1.00  1.53           H  
ATOM   9745  HA  LYS A 635     -36.326   8.405 -59.856  1.00  1.53           H  
ATOM   9746 1HB  LYS A 635     -34.407   8.363 -57.529  1.00  1.53           H  
ATOM   9747 2HB  LYS A 635     -35.149   9.802 -58.229  1.00  1.53           H  
ATOM   9748 1HG  LYS A 635     -36.672   7.462 -56.991  1.00  1.53           H  
ATOM   9749 2HG  LYS A 635     -36.370   9.025 -56.212  1.00  1.53           H  
ATOM   9750 1HD  LYS A 635     -37.610  10.156 -58.101  1.00  1.53           H  
ATOM   9751 2HD  LYS A 635     -37.968   8.563 -58.785  1.00  1.53           H  
ATOM   9752 1HE  LYS A 635     -39.163   7.968 -56.660  1.00  1.53           H  
ATOM   9753 2HE  LYS A 635     -38.906   9.634 -56.104  1.00  1.53           H  
ATOM   9754 1HZ  LYS A 635     -41.074   9.360 -57.122  1.00  1.53           H  
ATOM   9755 2HZ  LYS A 635     -40.171  10.393 -58.022  1.00  1.53           H  
ATOM   9756 3HZ  LYS A 635     -40.414   8.835 -58.548  1.00  1.53           H  
ATOM   9757  N   GLY A 636     -34.262   7.857 -61.544  1.00  1.22           N  
ATOM   9758  CA  GLY A 636     -33.220   8.187 -62.513  1.00  1.22           C  
ATOM   9759  C   GLY A 636     -32.192   7.076 -62.700  1.00  1.22           C  
ATOM   9760  O   GLY A 636     -31.395   7.117 -63.642  1.00  1.22           O  
ATOM   9761  H   GLY A 636     -34.976   7.183 -61.785  1.00  1.22           H  
ATOM   9762 1HA  GLY A 636     -33.687   8.408 -63.470  1.00  1.22           H  
ATOM   9763 2HA  GLY A 636     -32.713   9.098 -62.200  1.00  1.22           H  
ATOM   9764  N   VAL A 637     -32.195   6.074 -61.832  1.00  0.99           N  
ATOM   9765  CA  VAL A 637     -31.263   4.977 -62.051  1.00  0.99           C  
ATOM   9766  C   VAL A 637     -31.826   4.017 -63.075  1.00  0.99           C  
ATOM   9767  O   VAL A 637     -32.967   3.565 -62.953  1.00  0.99           O  
ATOM   9768  CB  VAL A 637     -31.003   4.159 -60.795  1.00  0.99           C  
ATOM   9769  CG1 VAL A 637     -30.074   2.974 -61.101  1.00  0.99           C  
ATOM   9770  CG2 VAL A 637     -30.435   5.012 -59.771  1.00  0.99           C  
ATOM   9771  H   VAL A 637     -32.812   6.074 -61.018  1.00  0.99           H  
ATOM   9772  HA  VAL A 637     -30.320   5.379 -62.406  1.00  0.99           H  
ATOM   9773  HB  VAL A 637     -31.906   3.759 -60.460  1.00  0.99           H  
ATOM   9774 1HG1 VAL A 637     -29.912   2.401 -60.190  1.00  0.99           H  
ATOM   9775 2HG1 VAL A 637     -30.515   2.324 -61.852  1.00  0.99           H  
ATOM   9776 3HG1 VAL A 637     -29.118   3.356 -61.468  1.00  0.99           H  
ATOM   9777 1HG2 VAL A 637     -30.264   4.416 -58.889  1.00  0.99           H  
ATOM   9778 2HG2 VAL A 637     -29.518   5.415 -60.113  1.00  0.99           H  
ATOM   9779 3HG2 VAL A 637     -31.115   5.825 -59.548  1.00  0.99           H  
ATOM   9780  N   VAL A 638     -31.029   3.687 -64.067  1.00  0.83           N  
ATOM   9781  CA  VAL A 638     -31.456   2.723 -65.055  1.00  0.83           C  
ATOM   9782  C   VAL A 638     -30.468   1.586 -65.034  1.00  0.83           C  
ATOM   9783  O   VAL A 638     -29.287   1.792 -64.727  1.00  0.83           O  
ATOM   9784  CB  VAL A 638     -31.482   3.327 -66.455  1.00  0.83           C  
ATOM   9785  CG1 VAL A 638     -32.468   4.508 -66.507  1.00  0.83           C  
ATOM   9786  CG2 VAL A 638     -30.119   3.725 -66.811  1.00  0.83           C  
ATOM   9787  H   VAL A 638     -30.111   4.126 -64.122  1.00  0.83           H  
ATOM   9788  HA  VAL A 638     -32.447   2.351 -64.800  1.00  0.83           H  
ATOM   9789  HB  VAL A 638     -31.837   2.572 -67.151  1.00  0.83           H  
ATOM   9790 1HG1 VAL A 638     -32.502   4.926 -67.506  1.00  0.83           H  
ATOM   9791 2HG1 VAL A 638     -33.464   4.149 -66.231  1.00  0.83           H  
ATOM   9792 3HG1 VAL A 638     -32.151   5.281 -65.805  1.00  0.83           H  
ATOM   9793 1HG2 VAL A 638     -30.101   4.132 -67.801  1.00  0.83           H  
ATOM   9794 2HG2 VAL A 638     -29.770   4.475 -66.105  1.00  0.83           H  
ATOM   9795 3HG2 VAL A 638     -29.472   2.849 -66.768  1.00  0.83           H  
ATOM   9796  N   ILE A 639     -30.941   0.406 -65.370  1.00  0.74           N  
ATOM   9797  CA  ILE A 639     -30.081  -0.749 -65.406  1.00  0.74           C  
ATOM   9798  C   ILE A 639     -29.893  -1.306 -66.797  1.00  0.74           C  
ATOM   9799  O   ILE A 639     -30.853  -1.588 -67.509  1.00  0.74           O  
ATOM   9800  CB  ILE A 639     -30.622  -1.829 -64.465  1.00  0.74           C  
ATOM   9801  CG1 ILE A 639     -30.624  -1.260 -63.042  1.00  0.74           C  
ATOM   9802  CG2 ILE A 639     -29.765  -3.066 -64.585  1.00  0.74           C  
ATOM   9803  CD1 ILE A 639     -31.312  -2.091 -62.056  1.00  0.74           C  
ATOM   9804  H   ILE A 639     -31.934   0.305 -65.558  1.00  0.74           H  
ATOM   9805  HA  ILE A 639     -29.100  -0.459 -65.037  1.00  0.74           H  
ATOM   9806  HB  ILE A 639     -31.658  -2.065 -64.722  1.00  0.74           H  
ATOM   9807 1HG1 ILE A 639     -29.602  -1.115 -62.724  1.00  0.74           H  
ATOM   9808 2HG1 ILE A 639     -31.123  -0.295 -63.052  1.00  0.74           H  
ATOM   9809 1HG2 ILE A 639     -30.122  -3.838 -63.909  1.00  0.74           H  
ATOM   9810 2HG2 ILE A 639     -29.795  -3.442 -65.609  1.00  0.74           H  
ATOM   9811 3HG2 ILE A 639     -28.754  -2.786 -64.335  1.00  0.74           H  
ATOM   9812 1HD1 ILE A 639     -31.266  -1.588 -61.107  1.00  0.74           H  
ATOM   9813 2HD1 ILE A 639     -32.354  -2.216 -62.357  1.00  0.74           H  
ATOM   9814 3HD1 ILE A 639     -30.829  -3.064 -61.988  1.00  0.74           H  
ATOM   9815  N   VAL A 640     -28.650  -1.462 -67.180  1.00  0.69           N  
ATOM   9816  CA  VAL A 640     -28.342  -2.030 -68.467  1.00  0.69           C  
ATOM   9817  C   VAL A 640     -27.630  -3.344 -68.192  1.00  0.69           C  
ATOM   9818  O   VAL A 640     -26.644  -3.376 -67.464  1.00  0.69           O  
ATOM   9819  CB  VAL A 640     -27.467  -1.071 -69.297  1.00  0.69           C  
ATOM   9820  CG1 VAL A 640     -27.127  -1.713 -70.648  1.00  0.69           C  
ATOM   9821  CG2 VAL A 640     -28.179   0.288 -69.492  1.00  0.69           C  
ATOM   9822  H   VAL A 640     -27.895  -1.205 -66.545  1.00  0.69           H  
ATOM   9823  HA  VAL A 640     -29.258  -2.226 -69.014  1.00  0.69           H  
ATOM   9824  HB  VAL A 640     -26.544  -0.896 -68.761  1.00  0.69           H  
ATOM   9825 1HG1 VAL A 640     -26.487  -1.048 -71.222  1.00  0.69           H  
ATOM   9826 2HG1 VAL A 640     -26.616  -2.659 -70.490  1.00  0.69           H  
ATOM   9827 3HG1 VAL A 640     -28.037  -1.897 -71.200  1.00  0.69           H  
ATOM   9828 1HG2 VAL A 640     -27.534   0.960 -70.058  1.00  0.69           H  
ATOM   9829 2HG2 VAL A 640     -29.097   0.145 -70.026  1.00  0.69           H  
ATOM   9830 3HG2 VAL A 640     -28.398   0.728 -68.525  1.00  0.69           H  
ATOM   9831  N   ALA A 641     -28.155  -4.425 -68.715  1.00  0.67           N  
ATOM   9832  CA  ALA A 641     -27.549  -5.727 -68.493  1.00  0.67           C  
ATOM   9833  C   ALA A 641     -26.992  -6.218 -69.806  1.00  0.67           C  
ATOM   9834  O   ALA A 641     -27.495  -5.826 -70.857  1.00  0.67           O  
ATOM   9835  CB  ALA A 641     -28.574  -6.700 -67.916  1.00  0.67           C  
ATOM   9836  H   ALA A 641     -28.994  -4.331 -69.290  1.00  0.67           H  
ATOM   9837  HA  ALA A 641     -26.720  -5.625 -67.795  1.00  0.67           H  
ATOM   9838 1HB  ALA A 641     -28.103  -7.664 -67.761  1.00  0.67           H  
ATOM   9839 2HB  ALA A 641     -28.941  -6.316 -66.965  1.00  0.67           H  
ATOM   9840 3HB  ALA A 641     -29.407  -6.809 -68.604  1.00  0.67           H  
ATOM   9841  N   ALA A 642     -25.984  -7.078 -69.773  1.00  0.68           N  
ATOM   9842  CA  ALA A 642     -25.520  -7.645 -71.036  1.00  0.68           C  
ATOM   9843  C   ALA A 642     -25.212  -9.124 -70.923  1.00  0.68           C  
ATOM   9844  O   ALA A 642     -24.739  -9.609 -69.885  1.00  0.68           O  
ATOM   9845  CB  ALA A 642     -24.288  -6.913 -71.535  1.00  0.68           C  
ATOM   9846  H   ALA A 642     -25.538  -7.313 -68.884  1.00  0.68           H  
ATOM   9847  HA  ALA A 642     -26.313  -7.531 -71.761  1.00  0.68           H  
ATOM   9848 1HB  ALA A 642     -23.981  -7.333 -72.488  1.00  0.68           H  
ATOM   9849 2HB  ALA A 642     -24.527  -5.868 -71.667  1.00  0.68           H  
ATOM   9850 3HB  ALA A 642     -23.476  -7.020 -70.820  1.00  0.68           H  
ATOM   9851  N   THR A 643     -25.467  -9.836 -72.023  1.00  0.70           N  
ATOM   9852  CA  THR A 643     -25.191 -11.265 -72.079  1.00  0.70           C  
ATOM   9853  C   THR A 643     -24.838 -11.822 -73.450  1.00  0.70           C  
ATOM   9854  O   THR A 643     -25.316 -11.338 -74.483  1.00  0.70           O  
ATOM   9855  CB  THR A 643     -26.410 -12.038 -71.635  1.00  0.70           C  
ATOM   9856  OG1 THR A 643     -26.081 -13.406 -71.540  1.00  0.70           O  
ATOM   9857  CG2 THR A 643     -27.482 -11.854 -72.671  1.00  0.70           C  
ATOM   9858  H   THR A 643     -25.908  -9.355 -72.810  1.00  0.70           H  
ATOM   9859  HA  THR A 643     -24.360 -11.476 -71.404  1.00  0.70           H  
ATOM   9860  HB  THR A 643     -26.748 -11.690 -70.710  1.00  0.70           H  
ATOM   9861  HG1 THR A 643     -26.509 -13.818 -70.750  1.00  0.70           H  
ATOM   9862 1HG2 THR A 643     -28.358 -12.389 -72.392  1.00  0.70           H  
ATOM   9863 2HG2 THR A 643     -27.716 -10.798 -72.753  1.00  0.70           H  
ATOM   9864 3HG2 THR A 643     -27.122 -12.222 -73.625  1.00  0.70           H  
ATOM   9865  N   ASN A 644     -24.064 -12.909 -73.428  1.00  0.73           N  
ATOM   9866  CA  ASN A 644     -23.739 -13.670 -74.624  1.00  0.73           C  
ATOM   9867  C   ASN A 644     -24.552 -14.967 -74.661  1.00  0.73           C  
ATOM   9868  O   ASN A 644     -24.399 -15.780 -75.568  1.00  0.73           O  
ATOM   9869  CB  ASN A 644     -22.265 -14.028 -74.652  1.00  0.73           C  
ATOM   9870  CG  ASN A 644     -21.313 -12.848 -74.739  1.00  0.73           C  
ATOM   9871  OD1 ASN A 644     -21.533 -11.863 -75.451  1.00  0.73           O  
ATOM   9872  ND2 ASN A 644     -20.230 -12.942 -74.000  1.00  0.73           N  
ATOM   9873  H   ASN A 644     -23.719 -13.233 -72.531  1.00  0.73           H  
ATOM   9874  HA  ASN A 644     -24.001 -13.090 -75.504  1.00  0.73           H  
ATOM   9875 1HB  ASN A 644     -22.026 -14.601 -73.755  1.00  0.73           H  
ATOM   9876 2HB  ASN A 644     -22.082 -14.678 -75.505  1.00  0.73           H  
ATOM   9877 1HD2 ASN A 644     -19.553 -12.206 -73.998  1.00  0.73           H  
ATOM   9878 2HD2 ASN A 644     -20.080 -13.753 -73.434  1.00  0.73           H  
ATOM   9879  N   ARG A 645     -25.370 -15.212 -73.648  1.00  0.77           N  
ATOM   9880  CA  ARG A 645     -26.156 -16.441 -73.609  1.00  0.77           C  
ATOM   9881  C   ARG A 645     -27.546 -16.219 -72.997  1.00  0.77           C  
ATOM   9882  O   ARG A 645     -27.883 -16.888 -72.023  1.00  0.77           O  
ATOM   9883  CB  ARG A 645     -25.424 -17.526 -72.814  1.00  0.77           C  
ATOM   9884  CG  ARG A 645     -24.084 -18.012 -73.418  1.00  0.77           C  
ATOM   9885  CD  ARG A 645     -23.398 -19.057 -72.594  1.00  0.77           C  
ATOM   9886  NE  ARG A 645     -24.143 -20.304 -72.531  1.00  0.77           N  
ATOM   9887  CZ  ARG A 645     -24.148 -21.263 -73.465  1.00  0.77           C  
ATOM   9888  NH1 ARG A 645     -23.459 -21.131 -74.580  1.00  0.77           N  
ATOM   9889  NH2 ARG A 645     -24.868 -22.340 -73.231  1.00  0.77           N  
ATOM   9890  H   ARG A 645     -25.482 -14.533 -72.902  1.00  0.77           H  
ATOM   9891  HA  ARG A 645     -26.262 -16.816 -74.623  1.00  0.77           H  
ATOM   9892 1HB  ARG A 645     -25.214 -17.156 -71.813  1.00  0.77           H  
ATOM   9893 2HB  ARG A 645     -26.072 -18.397 -72.702  1.00  0.77           H  
ATOM   9894 1HG  ARG A 645     -24.259 -18.415 -74.415  1.00  0.77           H  
ATOM   9895 2HG  ARG A 645     -23.392 -17.179 -73.484  1.00  0.77           H  
ATOM   9896 1HD  ARG A 645     -22.418 -19.268 -73.019  1.00  0.77           H  
ATOM   9897 2HD  ARG A 645     -23.278 -18.685 -71.575  1.00  0.77           H  
ATOM   9898  HE  ARG A 645     -24.691 -20.504 -71.688  1.00  0.77           H  
ATOM   9899 1HH1 ARG A 645     -22.917 -20.293 -74.740  1.00  0.77           H  
ATOM   9900 2HH1 ARG A 645     -23.476 -21.864 -75.273  1.00  0.77           H  
ATOM   9901 1HH2 ARG A 645     -25.384 -22.378 -72.337  1.00  0.77           H  
ATOM   9902 2HH2 ARG A 645     -24.908 -23.092 -73.899  1.00  0.77           H  
ATOM   9903  N   PRO A 646     -28.440 -15.428 -73.622  1.00  0.82           N  
ATOM   9904  CA  PRO A 646     -29.685 -14.948 -73.029  1.00  0.82           C  
ATOM   9905  C   PRO A 646     -30.636 -16.062 -72.620  1.00  0.82           C  
ATOM   9906  O   PRO A 646     -31.445 -15.890 -71.709  1.00  0.82           O  
ATOM   9907  CB  PRO A 646     -30.281 -14.098 -74.148  1.00  0.82           C  
ATOM   9908  CG  PRO A 646     -29.639 -14.614 -75.425  1.00  0.82           C  
ATOM   9909  CD  PRO A 646     -28.239 -15.027 -75.023  1.00  0.82           C  
ATOM   9910  HA  PRO A 646     -29.439 -14.336 -72.156  1.00  0.82           H  
ATOM   9911 1HB  PRO A 646     -31.342 -14.220 -74.150  1.00  0.82           H  
ATOM   9912 2HB  PRO A 646     -30.088 -13.032 -73.973  1.00  0.82           H  
ATOM   9913 1HG  PRO A 646     -30.231 -15.458 -75.819  1.00  0.82           H  
ATOM   9914 2HG  PRO A 646     -29.655 -13.835 -76.198  1.00  0.82           H  
ATOM   9915 1HD  PRO A 646     -27.933 -15.871 -75.646  1.00  0.82           H  
ATOM   9916 2HD  PRO A 646     -27.542 -14.178 -75.094  1.00  0.82           H  
ATOM   9917  N   ASP A 647     -30.479 -17.233 -73.224  1.00  0.86           N  
ATOM   9918  CA  ASP A 647     -31.296 -18.398 -72.919  1.00  0.86           C  
ATOM   9919  C   ASP A 647     -31.157 -18.822 -71.456  1.00  0.86           C  
ATOM   9920  O   ASP A 647     -32.059 -19.445 -70.892  1.00  0.86           O  
ATOM   9921  CB  ASP A 647     -30.868 -19.574 -73.789  1.00  0.86           C  
ATOM   9922  CG  ASP A 647     -31.250 -19.444 -75.259  1.00  0.86           C  
ATOM   9923  OD1 ASP A 647     -32.048 -18.604 -75.595  1.00  0.86           O  
ATOM   9924  OD2 ASP A 647     -30.719 -20.190 -76.041  1.00  0.86           O  
ATOM   9925  H   ASP A 647     -29.781 -17.321 -73.944  1.00  0.86           H  
ATOM   9926  HA  ASP A 647     -32.340 -18.153 -73.117  1.00  0.86           H  
ATOM   9927 1HB  ASP A 647     -29.785 -19.689 -73.720  1.00  0.86           H  
ATOM   9928 2HB  ASP A 647     -31.311 -20.489 -73.395  1.00  0.86           H  
ATOM   9929  N   GLU A 648     -29.998 -18.531 -70.860  1.00  0.91           N  
ATOM   9930  CA  GLU A 648     -29.722 -18.929 -69.490  1.00  0.91           C  
ATOM   9931  C   GLU A 648     -30.128 -17.877 -68.470  1.00  0.91           C  
ATOM   9932  O   GLU A 648     -29.951 -18.093 -67.275  1.00  0.91           O  
ATOM   9933  CB  GLU A 648     -28.237 -19.238 -69.288  1.00  0.91           C  
ATOM   9934  CG  GLU A 648     -27.714 -20.402 -70.108  1.00  0.91           C  
ATOM   9935  CD  GLU A 648     -26.277 -20.718 -69.809  1.00  0.91           C  
ATOM   9936  OE1 GLU A 648     -25.719 -20.099 -68.936  1.00  0.91           O  
ATOM   9937  OE2 GLU A 648     -25.709 -21.544 -70.489  1.00  0.91           O  
ATOM   9938  H   GLU A 648     -29.295 -17.990 -71.362  1.00  0.91           H  
ATOM   9939  HA  GLU A 648     -30.293 -19.832 -69.280  1.00  0.91           H  
ATOM   9940 1HB  GLU A 648     -27.649 -18.354 -69.553  1.00  0.91           H  
ATOM   9941 2HB  GLU A 648     -28.050 -19.452 -68.234  1.00  0.91           H  
ATOM   9942 1HG  GLU A 648     -28.324 -21.282 -69.910  1.00  0.91           H  
ATOM   9943 2HG  GLU A 648     -27.813 -20.151 -71.166  1.00  0.91           H  
ATOM   9944  N   ILE A 649     -30.645 -16.732 -68.906  1.00  0.94           N  
ATOM   9945  CA  ILE A 649     -31.001 -15.715 -67.928  1.00  0.94           C  
ATOM   9946  C   ILE A 649     -32.315 -16.068 -67.276  1.00  0.94           C  
ATOM   9947  O   ILE A 649     -33.293 -16.376 -67.960  1.00  0.94           O  
ATOM   9948  CB  ILE A 649     -31.106 -14.301 -68.535  1.00  0.94           C  
ATOM   9949  CG1 ILE A 649     -29.790 -13.854 -69.056  1.00  0.94           C  
ATOM   9950  CG2 ILE A 649     -31.590 -13.296 -67.473  1.00  0.94           C  
ATOM   9951  CD1 ILE A 649     -29.903 -12.600 -69.847  1.00  0.94           C  
ATOM   9952  H   ILE A 649     -30.812 -16.563 -69.898  1.00  0.94           H  
ATOM   9953  HA  ILE A 649     -30.231 -15.689 -67.158  1.00  0.94           H  
ATOM   9954  HB  ILE A 649     -31.795 -14.323 -69.369  1.00  0.94           H  
ATOM   9955 1HG1 ILE A 649     -29.117 -13.688 -68.215  1.00  0.94           H  
ATOM   9956 2HG1 ILE A 649     -29.357 -14.638 -69.684  1.00  0.94           H  
ATOM   9957 1HG2 ILE A 649     -31.658 -12.305 -67.903  1.00  0.94           H  
ATOM   9958 2HG2 ILE A 649     -32.556 -13.590 -67.105  1.00  0.94           H  
ATOM   9959 3HG2 ILE A 649     -30.886 -13.280 -66.655  1.00  0.94           H  
ATOM   9960 1HD1 ILE A 649     -28.931 -12.318 -70.184  1.00  0.94           H  
ATOM   9961 2HD1 ILE A 649     -30.557 -12.771 -70.698  1.00  0.94           H  
ATOM   9962 3HD1 ILE A 649     -30.313 -11.810 -69.225  1.00  0.94           H  
ATOM   9963  N   ASP A 650     -32.349 -16.031 -65.952  1.00  0.96           N  
ATOM   9964  CA  ASP A 650     -33.589 -16.332 -65.254  1.00  0.96           C  
ATOM   9965  C   ASP A 650     -34.716 -15.530 -65.869  1.00  0.96           C  
ATOM   9966  O   ASP A 650     -34.675 -14.294 -65.919  1.00  0.96           O  
ATOM   9967  CB  ASP A 650     -33.524 -16.037 -63.760  1.00  0.96           C  
ATOM   9968  CG  ASP A 650     -34.836 -16.446 -62.975  1.00  0.96           C  
ATOM   9969  OD1 ASP A 650     -35.809 -16.839 -63.590  1.00  0.96           O  
ATOM   9970  OD2 ASP A 650     -34.850 -16.314 -61.771  1.00  0.96           O  
ATOM   9971  H   ASP A 650     -31.488 -15.814 -65.445  1.00  0.96           H  
ATOM   9972  HA  ASP A 650     -33.804 -17.394 -65.380  1.00  0.96           H  
ATOM   9973 1HB  ASP A 650     -32.680 -16.574 -63.327  1.00  0.96           H  
ATOM   9974 2HB  ASP A 650     -33.334 -14.974 -63.622  1.00  0.96           H  
ATOM   9975  N   ALA A 651     -35.754 -16.238 -66.291  1.00  0.97           N  
ATOM   9976  CA  ALA A 651     -36.895 -15.609 -66.916  1.00  0.97           C  
ATOM   9977  C   ALA A 651     -37.478 -14.556 -66.001  1.00  0.97           C  
ATOM   9978  O   ALA A 651     -38.038 -13.572 -66.468  1.00  0.97           O  
ATOM   9979  CB  ALA A 651     -37.954 -16.636 -67.257  1.00  0.97           C  
ATOM   9980  H   ALA A 651     -35.731 -17.243 -66.175  1.00  0.97           H  
ATOM   9981  HA  ALA A 651     -36.559 -15.122 -67.825  1.00  0.97           H  
ATOM   9982 1HB  ALA A 651     -38.796 -16.142 -67.738  1.00  0.97           H  
ATOM   9983 2HB  ALA A 651     -37.531 -17.379 -67.931  1.00  0.97           H  
ATOM   9984 3HB  ALA A 651     -38.291 -17.122 -66.341  1.00  0.97           H  
ATOM   9985  N   ALA A 652     -37.363 -14.746 -64.687  1.00  0.98           N  
ATOM   9986  CA  ALA A 652     -37.901 -13.766 -63.763  1.00  0.98           C  
ATOM   9987  C   ALA A 652     -37.273 -12.387 -63.993  1.00  0.98           C  
ATOM   9988  O   ALA A 652     -37.974 -11.373 -63.979  1.00  0.98           O  
ATOM   9989  CB  ALA A 652     -37.628 -14.200 -62.334  1.00  0.98           C  
ATOM   9990  H   ALA A 652     -36.873 -15.575 -64.331  1.00  0.98           H  
ATOM   9991  HA  ALA A 652     -38.973 -13.695 -63.931  1.00  0.98           H  
ATOM   9992 1HB  ALA A 652     -38.034 -13.495 -61.635  1.00  0.98           H  
ATOM   9993 2HB  ALA A 652     -38.076 -15.178 -62.164  1.00  0.98           H  
ATOM   9994 3HB  ALA A 652     -36.552 -14.270 -62.180  1.00  0.98           H  
ATOM   9995  N   LEU A 653     -35.964 -12.347 -64.264  1.00  0.99           N  
ATOM   9996  CA  LEU A 653     -35.235 -11.096 -64.470  1.00  0.99           C  
ATOM   9997  C   LEU A 653     -35.668 -10.419 -65.748  1.00  0.99           C  
ATOM   9998  O   LEU A 653     -35.705  -9.196 -65.842  1.00  0.99           O  
ATOM   9999  CB  LEU A 653     -33.720 -11.301 -64.484  1.00  0.99           C  
ATOM  10000  CG  LEU A 653     -32.905  -9.992 -64.576  1.00  0.99           C  
ATOM  10001  CD1 LEU A 653     -33.239  -9.078 -63.396  1.00  0.99           C  
ATOM  10002  CD2 LEU A 653     -31.423 -10.305 -64.600  1.00  0.99           C  
ATOM  10003  H   LEU A 653     -35.456 -13.221 -64.367  1.00  0.99           H  
ATOM  10004  HA  LEU A 653     -35.468 -10.426 -63.652  1.00  0.99           H  
ATOM  10005 1HB  LEU A 653     -33.423 -11.831 -63.585  1.00  0.99           H  
ATOM  10006 2HB  LEU A 653     -33.463 -11.917 -65.349  1.00  0.99           H  
ATOM  10007  HG  LEU A 653     -33.183  -9.485 -65.465  1.00  0.99           H  
ATOM  10008 1HD1 LEU A 653     -32.679  -8.146 -63.485  1.00  0.99           H  
ATOM  10009 2HD1 LEU A 653     -34.303  -8.859 -63.400  1.00  0.99           H  
ATOM  10010 3HD1 LEU A 653     -32.968  -9.574 -62.468  1.00  0.99           H  
ATOM  10011 1HD2 LEU A 653     -30.855  -9.379 -64.681  1.00  0.99           H  
ATOM  10012 2HD2 LEU A 653     -31.162 -10.808 -63.681  1.00  0.99           H  
ATOM  10013 3HD2 LEU A 653     -31.192 -10.948 -65.452  1.00  0.99           H  
ATOM  10014  N   LEU A 654     -35.985 -11.232 -66.746  1.00  1.00           N  
ATOM  10015  CA  LEU A 654     -36.325 -10.739 -68.075  1.00  1.00           C  
ATOM  10016  C   LEU A 654     -37.744 -10.125 -68.155  1.00  1.00           C  
ATOM  10017  O   LEU A 654     -38.138  -9.576 -69.193  1.00  1.00           O  
ATOM  10018  CB  LEU A 654     -36.234 -11.910 -69.075  1.00  1.00           C  
ATOM  10019  CG  LEU A 654     -34.834 -12.574 -69.245  1.00  1.00           C  
ATOM  10020  CD1 LEU A 654     -34.935 -13.773 -70.166  1.00  1.00           C  
ATOM  10021  CD2 LEU A 654     -33.858 -11.602 -69.798  1.00  1.00           C  
ATOM  10022  H   LEU A 654     -35.928 -12.239 -66.575  1.00  1.00           H  
ATOM  10023  HA  LEU A 654     -35.608  -9.976 -68.346  1.00  1.00           H  
ATOM  10024 1HB  LEU A 654     -36.928 -12.683 -68.750  1.00  1.00           H  
ATOM  10025 2HB  LEU A 654     -36.555 -11.554 -70.055  1.00  1.00           H  
ATOM  10026  HG  LEU A 654     -34.495 -12.926 -68.269  1.00  1.00           H  
ATOM  10027 1HD1 LEU A 654     -33.958 -14.246 -70.261  1.00  1.00           H  
ATOM  10028 2HD1 LEU A 654     -35.633 -14.490 -69.765  1.00  1.00           H  
ATOM  10029 3HD1 LEU A 654     -35.275 -13.450 -71.146  1.00  1.00           H  
ATOM  10030 1HD2 LEU A 654     -32.898 -12.084 -69.903  1.00  1.00           H  
ATOM  10031 2HD2 LEU A 654     -34.196 -11.272 -70.775  1.00  1.00           H  
ATOM  10032 3HD2 LEU A 654     -33.767 -10.758 -69.133  1.00  1.00           H  
ATOM  10033  N   ARG A 655     -38.527 -10.214 -67.075  1.00  1.00           N  
ATOM  10034  CA  ARG A 655     -39.890  -9.699 -67.099  1.00  1.00           C  
ATOM  10035  C   ARG A 655     -39.987  -8.160 -67.010  1.00  1.00           C  
ATOM  10036  O   ARG A 655     -39.100  -7.501 -66.449  1.00  1.00           O  
ATOM  10037  CB  ARG A 655     -40.686 -10.297 -65.950  1.00  1.00           C  
ATOM  10038  CG  ARG A 655     -40.917 -11.769 -66.086  1.00  1.00           C  
ATOM  10039  CD  ARG A 655     -41.605 -12.353 -64.924  1.00  1.00           C  
ATOM  10040  NE  ARG A 655     -41.724 -13.796 -65.061  1.00  1.00           N  
ATOM  10041  CZ  ARG A 655     -42.207 -14.624 -64.119  1.00  1.00           C  
ATOM  10042  NH1 ARG A 655     -42.622 -14.142 -62.970  1.00  1.00           N  
ATOM  10043  NH2 ARG A 655     -42.262 -15.923 -64.350  1.00  1.00           N  
ATOM  10044  H   ARG A 655     -38.186 -10.653 -66.214  1.00  1.00           H  
ATOM  10045  HA  ARG A 655     -40.328 -10.059 -68.019  1.00  1.00           H  
ATOM  10046 1HB  ARG A 655     -40.144 -10.143 -65.022  1.00  1.00           H  
ATOM  10047 2HB  ARG A 655     -41.650  -9.800 -65.851  1.00  1.00           H  
ATOM  10048 1HG  ARG A 655     -41.515 -11.964 -66.974  1.00  1.00           H  
ATOM  10049 2HG  ARG A 655     -39.968 -12.251 -66.184  1.00  1.00           H  
ATOM  10050 1HD  ARG A 655     -41.030 -12.137 -64.024  1.00  1.00           H  
ATOM  10051 2HD  ARG A 655     -42.603 -11.929 -64.834  1.00  1.00           H  
ATOM  10052  HE  ARG A 655     -41.412 -14.207 -65.933  1.00  1.00           H  
ATOM  10053 1HH1 ARG A 655     -42.583 -13.145 -62.797  1.00  1.00           H  
ATOM  10054 2HH1 ARG A 655     -42.987 -14.762 -62.263  1.00  1.00           H  
ATOM  10055 1HH2 ARG A 655     -41.943 -16.291 -65.236  1.00  1.00           H  
ATOM  10056 2HH2 ARG A 655     -42.626 -16.546 -63.645  1.00  1.00           H  
ATOM  10057  N   PRO A 656     -41.045  -7.545 -67.578  1.00  0.99           N  
ATOM  10058  CA  PRO A 656     -41.351  -6.135 -67.455  1.00  0.99           C  
ATOM  10059  C   PRO A 656     -41.413  -5.793 -65.984  1.00  0.99           C  
ATOM  10060  O   PRO A 656     -41.855  -6.608 -65.169  1.00  0.99           O  
ATOM  10061  CB  PRO A 656     -42.719  -6.020 -68.136  1.00  0.99           C  
ATOM  10062  CG  PRO A 656     -42.729  -7.148 -69.143  1.00  0.99           C  
ATOM  10063  CD  PRO A 656     -41.970  -8.279 -68.480  1.00  0.99           C  
ATOM  10064  HA  PRO A 656     -40.583  -5.537 -67.971  1.00  0.99           H  
ATOM  10065 1HB  PRO A 656     -43.519  -6.096 -67.383  1.00  0.99           H  
ATOM  10066 2HB  PRO A 656     -42.818  -5.026 -68.603  1.00  0.99           H  
ATOM  10067 1HG  PRO A 656     -43.761  -7.423 -69.412  1.00  0.99           H  
ATOM  10068 2HG  PRO A 656     -42.240  -6.809 -70.074  1.00  0.99           H  
ATOM  10069 1HD  PRO A 656     -42.648  -8.938 -67.918  1.00  0.99           H  
ATOM  10070 2HD  PRO A 656     -41.427  -8.797 -69.280  1.00  0.99           H  
ATOM  10071  N   GLY A 657     -40.937  -4.609 -65.636  1.00  0.97           N  
ATOM  10072  CA  GLY A 657     -40.847  -4.170 -64.254  1.00  0.97           C  
ATOM  10073  C   GLY A 657     -39.432  -4.429 -63.729  1.00  0.97           C  
ATOM  10074  O   GLY A 657     -39.044  -3.919 -62.669  1.00  0.97           O  
ATOM  10075  H   GLY A 657     -40.609  -3.954 -66.357  1.00  0.97           H  
ATOM  10076 1HA  GLY A 657     -41.078  -3.108 -64.195  1.00  0.97           H  
ATOM  10077 2HA  GLY A 657     -41.572  -4.704 -63.644  1.00  0.97           H  
ATOM  10078  N   ARG A 658     -38.654  -5.215 -64.485  1.00  0.94           N  
ATOM  10079  CA  ARG A 658     -37.279  -5.535 -64.138  1.00  0.94           C  
ATOM  10080  C   ARG A 658     -36.381  -5.143 -65.305  1.00  0.94           C  
ATOM  10081  O   ARG A 658     -35.563  -4.223 -65.202  1.00  0.94           O  
ATOM  10082  CB  ARG A 658     -37.196  -7.014 -63.824  1.00  0.94           C  
ATOM  10083  CG  ARG A 658     -37.935  -7.369 -62.563  1.00  0.94           C  
ATOM  10084  CD  ARG A 658     -38.150  -8.773 -62.431  1.00  0.94           C  
ATOM  10085  NE  ARG A 658     -38.791  -9.055 -61.174  1.00  0.94           N  
ATOM  10086  CZ  ARG A 658     -39.352 -10.195 -60.803  1.00  0.94           C  
ATOM  10087  NH1 ARG A 658     -39.390 -11.217 -61.592  1.00  0.94           N  
ATOM  10088  NH2 ARG A 658     -39.875 -10.247 -59.606  1.00  0.94           N  
ATOM  10089  H   ARG A 658     -39.031  -5.645 -65.330  1.00  0.94           H  
ATOM  10090  HA  ARG A 658     -37.001  -4.955 -63.276  1.00  0.94           H  
ATOM  10091 1HB  ARG A 658     -37.591  -7.614 -64.624  1.00  0.94           H  
ATOM  10092 2HB  ARG A 658     -36.156  -7.301 -63.698  1.00  0.94           H  
ATOM  10093 1HG  ARG A 658     -37.369  -7.035 -61.694  1.00  0.94           H  
ATOM  10094 2HG  ARG A 658     -38.914  -6.901 -62.549  1.00  0.94           H  
ATOM  10095 1HD  ARG A 658     -38.815  -9.091 -63.229  1.00  0.94           H  
ATOM  10096 2HD  ARG A 658     -37.225  -9.309 -62.503  1.00  0.94           H  
ATOM  10097  HE  ARG A 658     -38.831  -8.303 -60.478  1.00  0.94           H  
ATOM  10098 1HH1 ARG A 658     -38.967 -11.149 -62.528  1.00  0.94           H  
ATOM  10099 2HH1 ARG A 658     -39.826 -12.065 -61.278  1.00  0.94           H  
ATOM  10100 1HH2 ARG A 658     -39.805  -9.390 -59.033  1.00  0.94           H  
ATOM  10101 2HH2 ARG A 658     -40.315 -11.083 -59.266  1.00  0.94           H  
ATOM  10102  N   LEU A 659     -36.578  -5.831 -66.421  1.00  0.90           N  
ATOM  10103  CA  LEU A 659     -35.953  -5.496 -67.693  1.00  0.90           C  
ATOM  10104  C   LEU A 659     -37.111  -5.211 -68.633  1.00  0.90           C  
ATOM  10105  O   LEU A 659     -37.831  -6.114 -69.058  1.00  0.90           O  
ATOM  10106  CB  LEU A 659     -35.002  -6.594 -68.190  1.00  0.90           C  
ATOM  10107  CG  LEU A 659     -33.756  -6.868 -67.274  1.00  0.90           C  
ATOM  10108  CD1 LEU A 659     -33.002  -8.078 -67.777  1.00  0.90           C  
ATOM  10109  CD2 LEU A 659     -32.837  -5.629 -67.291  1.00  0.90           C  
ATOM  10110  H   LEU A 659     -37.268  -6.585 -66.407  1.00  0.90           H  
ATOM  10111  HA  LEU A 659     -35.377  -4.579 -67.584  1.00  0.90           H  
ATOM  10112 1HB  LEU A 659     -35.565  -7.520 -68.274  1.00  0.90           H  
ATOM  10113 2HB  LEU A 659     -34.639  -6.317 -69.185  1.00  0.90           H  
ATOM  10114  HG  LEU A 659     -34.086  -7.070 -66.251  1.00  0.90           H  
ATOM  10115 1HD1 LEU A 659     -32.136  -8.261 -67.146  1.00  0.90           H  
ATOM  10116 2HD1 LEU A 659     -33.649  -8.933 -67.755  1.00  0.90           H  
ATOM  10117 3HD1 LEU A 659     -32.683  -7.899 -68.765  1.00  0.90           H  
ATOM  10118 1HD2 LEU A 659     -31.969  -5.808 -66.658  1.00  0.90           H  
ATOM  10119 2HD2 LEU A 659     -32.505  -5.435 -68.312  1.00  0.90           H  
ATOM  10120 3HD2 LEU A 659     -33.387  -4.761 -66.919  1.00  0.90           H  
ATOM  10121  N   ASP A 660     -37.307  -3.941 -68.939  1.00  0.86           N  
ATOM  10122  CA  ASP A 660     -38.482  -3.522 -69.674  1.00  0.86           C  
ATOM  10123  C   ASP A 660     -38.287  -3.666 -71.152  1.00  0.86           C  
ATOM  10124  O   ASP A 660     -39.249  -3.878 -71.901  1.00  0.86           O  
ATOM  10125  CB  ASP A 660     -38.831  -2.091 -69.301  1.00  0.86           C  
ATOM  10126  CG  ASP A 660     -39.265  -2.007 -67.856  1.00  0.86           C  
ATOM  10127  OD1 ASP A 660     -40.172  -2.739 -67.537  1.00  0.86           O  
ATOM  10128  OD2 ASP A 660     -38.720  -1.251 -67.071  1.00  0.86           O  
ATOM  10129  H   ASP A 660     -36.625  -3.240 -68.652  1.00  0.86           H  
ATOM  10130  HA  ASP A 660     -39.313  -4.159 -69.387  1.00  0.86           H  
ATOM  10131 1HB  ASP A 660     -37.957  -1.467 -69.447  1.00  0.86           H  
ATOM  10132 2HB  ASP A 660     -39.624  -1.715 -69.944  1.00  0.86           H  
ATOM  10133  N   ARG A 661     -37.042  -3.558 -71.571  1.00  0.82           N  
ATOM  10134  CA  ARG A 661     -36.746  -3.653 -72.978  1.00  0.82           C  
ATOM  10135  C   ARG A 661     -35.595  -4.612 -73.238  1.00  0.82           C  
ATOM  10136  O   ARG A 661     -34.724  -4.812 -72.387  1.00  0.82           O  
ATOM  10137  CB  ARG A 661     -36.431  -2.279 -73.522  1.00  0.82           C  
ATOM  10138  CG  ARG A 661     -37.596  -1.269 -73.443  1.00  0.82           C  
ATOM  10139  CD  ARG A 661     -38.698  -1.619 -74.387  1.00  0.82           C  
ATOM  10140  NE  ARG A 661     -39.769  -0.635 -74.374  1.00  0.82           N  
ATOM  10141  CZ  ARG A 661     -40.848  -0.663 -73.554  1.00  0.82           C  
ATOM  10142  NH1 ARG A 661     -41.013  -1.630 -72.669  1.00  0.82           N  
ATOM  10143  NH2 ARG A 661     -41.759   0.295 -73.645  1.00  0.82           N  
ATOM  10144  H   ARG A 661     -36.310  -3.350 -70.893  1.00  0.82           H  
ATOM  10145  HA  ARG A 661     -37.625  -4.033 -73.496  1.00  0.82           H  
ATOM  10146 1HB  ARG A 661     -35.594  -1.856 -72.965  1.00  0.82           H  
ATOM  10147 2HB  ARG A 661     -36.126  -2.378 -74.555  1.00  0.82           H  
ATOM  10148 1HG  ARG A 661     -37.999  -1.231 -72.438  1.00  0.82           H  
ATOM  10149 2HG  ARG A 661     -37.236  -0.284 -73.700  1.00  0.82           H  
ATOM  10150 1HD  ARG A 661     -38.304  -1.678 -75.397  1.00  0.82           H  
ATOM  10151 2HD  ARG A 661     -39.121  -2.582 -74.114  1.00  0.82           H  
ATOM  10152  HE  ARG A 661     -39.705   0.130 -75.030  1.00  0.82           H  
ATOM  10153 1HH1 ARG A 661     -40.326  -2.395 -72.571  1.00  0.82           H  
ATOM  10154 2HH1 ARG A 661     -41.827  -1.630 -72.076  1.00  0.82           H  
ATOM  10155 1HH2 ARG A 661     -41.646   1.038 -74.321  1.00  0.82           H  
ATOM  10156 2HH2 ARG A 661     -42.568   0.281 -73.042  1.00  0.82           H  
ATOM  10157  N   HIS A 662     -35.599  -5.196 -74.426  1.00  0.79           N  
ATOM  10158  CA  HIS A 662     -34.558  -6.126 -74.825  1.00  0.79           C  
ATOM  10159  C   HIS A 662     -34.058  -5.761 -76.221  1.00  0.79           C  
ATOM  10160  O   HIS A 662     -34.847  -5.620 -77.160  1.00  0.79           O  
ATOM  10161  CB  HIS A 662     -35.118  -7.571 -74.770  1.00  0.79           C  
ATOM  10162  CG  HIS A 662     -35.578  -7.997 -73.374  1.00  0.79           C  
ATOM  10163  ND1 HIS A 662     -34.699  -8.434 -72.434  1.00  0.79           N  
ATOM  10164  CD2 HIS A 662     -36.805  -8.048 -72.782  1.00  0.79           C  
ATOM  10165  CE1 HIS A 662     -35.334  -8.714 -71.320  1.00  0.79           C  
ATOM  10166  NE2 HIS A 662     -36.608  -8.510 -71.495  1.00  0.79           N  
ATOM  10167  H   HIS A 662     -36.346  -4.994 -75.076  1.00  0.79           H  
ATOM  10168  HA  HIS A 662     -33.708  -6.060 -74.143  1.00  0.79           H  
ATOM  10169 1HB  HIS A 662     -35.955  -7.674 -75.463  1.00  0.79           H  
ATOM  10170 2HB  HIS A 662     -34.358  -8.266 -75.074  1.00  0.79           H  
ATOM  10171  HD2 HIS A 662     -37.760  -7.777 -73.232  1.00  0.79           H  
ATOM  10172  HE1 HIS A 662     -34.880  -9.058 -70.411  1.00  0.79           H  
ATOM  10173  HE2 HIS A 662     -37.316  -8.678 -70.761  1.00  0.79           H  
ATOM  10174  N   ILE A 663     -32.745  -5.581 -76.334  1.00  0.76           N  
ATOM  10175  CA  ILE A 663     -32.098  -5.198 -77.580  1.00  0.76           C  
ATOM  10176  C   ILE A 663     -31.094  -6.216 -78.098  1.00  0.76           C  
ATOM  10177  O   ILE A 663     -30.114  -6.546 -77.423  1.00  0.76           O  
ATOM  10178  CB  ILE A 663     -31.356  -3.854 -77.437  1.00  0.76           C  
ATOM  10179  CG1 ILE A 663     -32.297  -2.718 -77.113  1.00  0.76           C  
ATOM  10180  CG2 ILE A 663     -30.578  -3.549 -78.653  1.00  0.76           C  
ATOM  10181  CD1 ILE A 663     -31.548  -1.427 -76.863  1.00  0.76           C  
ATOM  10182  H   ILE A 663     -32.166  -5.719 -75.509  1.00  0.76           H  
ATOM  10183  HA  ILE A 663     -32.868  -5.079 -78.339  1.00  0.76           H  
ATOM  10184  HB  ILE A 663     -30.677  -3.936 -76.612  1.00  0.76           H  
ATOM  10185 1HG1 ILE A 663     -32.984  -2.571 -77.944  1.00  0.76           H  
ATOM  10186 2HG1 ILE A 663     -32.873  -2.964 -76.225  1.00  0.76           H  
ATOM  10187 1HG2 ILE A 663     -30.033  -2.615 -78.518  1.00  0.76           H  
ATOM  10188 2HG2 ILE A 663     -29.869  -4.351 -78.845  1.00  0.76           H  
ATOM  10189 3HG2 ILE A 663     -31.263  -3.456 -79.492  1.00  0.76           H  
ATOM  10190 1HD1 ILE A 663     -32.233  -0.630 -76.642  1.00  0.76           H  
ATOM  10191 2HD1 ILE A 663     -30.866  -1.557 -76.029  1.00  0.76           H  
ATOM  10192 3HD1 ILE A 663     -30.981  -1.164 -77.754  1.00  0.76           H  
ATOM  10193  N   TYR A 664     -31.314  -6.663 -79.324  1.00  0.73           N  
ATOM  10194  CA  TYR A 664     -30.391  -7.592 -79.940  1.00  0.73           C  
ATOM  10195  C   TYR A 664     -29.264  -6.840 -80.607  1.00  0.73           C  
ATOM  10196  O   TYR A 664     -29.485  -6.031 -81.507  1.00  0.73           O  
ATOM  10197  CB  TYR A 664     -31.100  -8.476 -80.962  1.00  0.73           C  
ATOM  10198  CG  TYR A 664     -30.170  -9.383 -81.727  1.00  0.73           C  
ATOM  10199  CD1 TYR A 664     -29.194 -10.098 -81.077  1.00  0.73           C  
ATOM  10200  CD2 TYR A 664     -30.299  -9.488 -83.098  1.00  0.73           C  
ATOM  10201  CE1 TYR A 664     -28.342 -10.891 -81.786  1.00  0.73           C  
ATOM  10202  CE2 TYR A 664     -29.448 -10.300 -83.804  1.00  0.73           C  
ATOM  10203  CZ  TYR A 664     -28.473 -10.991 -83.148  1.00  0.73           C  
ATOM  10204  OH  TYR A 664     -27.625 -11.772 -83.847  1.00  0.73           O  
ATOM  10205  H   TYR A 664     -32.135  -6.360 -79.828  1.00  0.73           H  
ATOM  10206  HA  TYR A 664     -29.954  -8.225 -79.167  1.00  0.73           H  
ATOM  10207 1HB  TYR A 664     -31.846  -9.084 -80.483  1.00  0.73           H  
ATOM  10208 2HB  TYR A 664     -31.619  -7.844 -81.680  1.00  0.73           H  
ATOM  10209  HD1 TYR A 664     -29.094 -10.016 -80.009  1.00  0.73           H  
ATOM  10210  HD2 TYR A 664     -31.073  -8.924 -83.619  1.00  0.73           H  
ATOM  10211  HE1 TYR A 664     -27.565 -11.435 -81.275  1.00  0.73           H  
ATOM  10212  HE2 TYR A 664     -29.542 -10.385 -84.888  1.00  0.73           H  
ATOM  10213  HH  TYR A 664     -28.001 -11.923 -84.729  1.00  0.73           H  
ATOM  10214  N   VAL A 665     -28.060  -7.098 -80.150  1.00  0.71           N  
ATOM  10215  CA  VAL A 665     -26.883  -6.468 -80.684  1.00  0.71           C  
ATOM  10216  C   VAL A 665     -26.134  -7.524 -81.470  1.00  0.71           C  
ATOM  10217  O   VAL A 665     -25.319  -8.264 -80.918  1.00  0.71           O  
ATOM  10218  CB  VAL A 665     -25.987  -5.953 -79.543  1.00  0.71           C  
ATOM  10219  CG1 VAL A 665     -24.756  -5.227 -80.114  1.00  0.71           C  
ATOM  10220  CG2 VAL A 665     -26.811  -5.053 -78.582  1.00  0.71           C  
ATOM  10221  H   VAL A 665     -27.959  -7.779 -79.413  1.00  0.71           H  
ATOM  10222  HA  VAL A 665     -27.169  -5.664 -81.345  1.00  0.71           H  
ATOM  10223  HB  VAL A 665     -25.616  -6.812 -78.990  1.00  0.71           H  
ATOM  10224 1HG1 VAL A 665     -24.116  -4.907 -79.300  1.00  0.71           H  
ATOM  10225 2HG1 VAL A 665     -24.214  -5.903 -80.760  1.00  0.71           H  
ATOM  10226 3HG1 VAL A 665     -25.065  -4.362 -80.686  1.00  0.71           H  
ATOM  10227 1HG2 VAL A 665     -26.177  -4.715 -77.767  1.00  0.71           H  
ATOM  10228 2HG2 VAL A 665     -27.194  -4.192 -79.110  1.00  0.71           H  
ATOM  10229 3HG2 VAL A 665     -27.649  -5.626 -78.175  1.00  0.71           H  
ATOM  10230  N   GLY A 666     -26.402  -7.593 -82.759  1.00  0.70           N  
ATOM  10231  CA  GLY A 666     -25.787  -8.625 -83.561  1.00  0.70           C  
ATOM  10232  C   GLY A 666     -24.439  -8.113 -84.009  1.00  0.70           C  
ATOM  10233  O   GLY A 666     -24.043  -7.010 -83.627  1.00  0.70           O  
ATOM  10234  H   GLY A 666     -27.064  -6.947 -83.170  1.00  0.70           H  
ATOM  10235 1HA  GLY A 666     -25.680  -9.538 -82.977  1.00  0.70           H  
ATOM  10236 2HA  GLY A 666     -26.425  -8.838 -84.416  1.00  0.70           H  
ATOM  10237  N   PRO A 667     -23.693  -8.886 -84.785  1.00  0.69           N  
ATOM  10238  CA  PRO A 667     -22.429  -8.489 -85.312  1.00  0.69           C  
ATOM  10239  C   PRO A 667     -22.725  -7.456 -86.377  1.00  0.69           C  
ATOM  10240  O   PRO A 667     -23.821  -7.456 -86.938  1.00  0.69           O  
ATOM  10241  CB  PRO A 667     -21.859  -9.798 -85.848  1.00  0.69           C  
ATOM  10242  CG  PRO A 667     -23.076 -10.627 -86.186  1.00  0.69           C  
ATOM  10243  CD  PRO A 667     -24.128 -10.224 -85.150  1.00  0.69           C  
ATOM  10244  HA  PRO A 667     -21.835  -8.084 -84.485  1.00  0.69           H  
ATOM  10245 1HB  PRO A 667     -21.218  -9.602 -86.725  1.00  0.69           H  
ATOM  10246 2HB  PRO A 667     -21.228 -10.239 -85.095  1.00  0.69           H  
ATOM  10247 1HG  PRO A 667     -23.395 -10.424 -87.220  1.00  0.69           H  
ATOM  10248 2HG  PRO A 667     -22.816 -11.693 -86.139  1.00  0.69           H  
ATOM  10249 1HD  PRO A 667     -25.112 -10.202 -85.628  1.00  0.69           H  
ATOM  10250 2HD  PRO A 667     -24.104 -10.880 -84.282  1.00  0.69           H  
ATOM  10251  N   PRO A 668     -21.792  -6.569 -86.670  1.00  0.68           N  
ATOM  10252  CA  PRO A 668     -21.882  -5.584 -87.724  1.00  0.68           C  
ATOM  10253  C   PRO A 668     -21.857  -6.211 -89.118  1.00  0.68           C  
ATOM  10254  O   PRO A 668     -21.150  -7.200 -89.339  1.00  0.68           O  
ATOM  10255  CB  PRO A 668     -20.639  -4.742 -87.434  1.00  0.68           C  
ATOM  10256  CG  PRO A 668     -19.697  -5.664 -86.668  1.00  0.68           C  
ATOM  10257  CD  PRO A 668     -20.564  -6.528 -85.866  1.00  0.68           C  
ATOM  10258  HA  PRO A 668     -22.798  -4.990 -87.589  1.00  0.68           H  
ATOM  10259 1HB  PRO A 668     -20.204  -4.407 -88.373  1.00  0.68           H  
ATOM  10260 2HB  PRO A 668     -20.907  -3.839 -86.877  1.00  0.68           H  
ATOM  10261 1HG  PRO A 668     -19.097  -6.271 -87.338  1.00  0.68           H  
ATOM  10262 2HG  PRO A 668     -19.006  -5.085 -86.065  1.00  0.68           H  
ATOM  10263 1HD  PRO A 668     -20.088  -7.519 -85.798  1.00  0.68           H  
ATOM  10264 2HD  PRO A 668     -20.758  -6.079 -84.877  1.00  0.68           H  
ATOM  10265  N   ASP A 669     -22.583  -5.589 -90.059  1.00  0.68           N  
ATOM  10266  CA  ASP A 669     -22.602  -5.990 -91.472  1.00  0.68           C  
ATOM  10267  C   ASP A 669     -21.431  -5.326 -92.192  1.00  0.68           C  
ATOM  10268  O   ASP A 669     -20.642  -4.653 -91.537  1.00  0.68           O  
ATOM  10269  CB  ASP A 669     -23.960  -5.650 -92.117  1.00  0.68           C  
ATOM  10270  CG  ASP A 669     -24.251  -4.147 -92.251  1.00  0.68           C  
ATOM  10271  OD1 ASP A 669     -23.324  -3.362 -92.136  1.00  0.68           O  
ATOM  10272  OD2 ASP A 669     -25.392  -3.802 -92.469  1.00  0.68           O  
ATOM  10273  H   ASP A 669     -23.152  -4.801 -89.779  1.00  0.68           H  
ATOM  10274  HA  ASP A 669     -22.472  -7.071 -91.530  1.00  0.68           H  
ATOM  10275 1HB  ASP A 669     -24.012  -6.102 -93.106  1.00  0.68           H  
ATOM  10276 2HB  ASP A 669     -24.758  -6.099 -91.520  1.00  0.68           H  
ATOM  10277  N   VAL A 670     -21.329  -5.445 -93.520  1.00  0.68           N  
ATOM  10278  CA  VAL A 670     -20.151  -4.895 -94.197  1.00  0.68           C  
ATOM  10279  C   VAL A 670     -19.964  -3.411 -93.988  1.00  0.68           C  
ATOM  10280  O   VAL A 670     -18.848  -2.956 -93.722  1.00  0.68           O  
ATOM  10281  CB  VAL A 670     -20.238  -5.106 -95.715  1.00  0.68           C  
ATOM  10282  CG1 VAL A 670     -19.115  -4.319 -96.407  1.00  0.68           C  
ATOM  10283  CG2 VAL A 670     -20.101  -6.554 -96.034  1.00  0.68           C  
ATOM  10284  H   VAL A 670     -22.022  -5.959 -94.043  1.00  0.68           H  
ATOM  10285  HA  VAL A 670     -19.270  -5.410 -93.817  1.00  0.68           H  
ATOM  10286  HB  VAL A 670     -21.194  -4.731 -96.077  1.00  0.68           H  
ATOM  10287 1HG1 VAL A 670     -19.178  -4.470 -97.488  1.00  0.68           H  
ATOM  10288 2HG1 VAL A 670     -19.205  -3.256 -96.187  1.00  0.68           H  
ATOM  10289 3HG1 VAL A 670     -18.152  -4.683 -96.059  1.00  0.68           H  
ATOM  10290 1HG2 VAL A 670     -20.160  -6.696 -97.115  1.00  0.68           H  
ATOM  10291 2HG2 VAL A 670     -19.139  -6.899 -95.688  1.00  0.68           H  
ATOM  10292 3HG2 VAL A 670     -20.893  -7.120 -95.547  1.00  0.68           H  
ATOM  10293  N   ASN A 671     -21.037  -2.644 -94.121  1.00  0.68           N  
ATOM  10294  CA  ASN A 671     -20.907  -1.215 -93.969  1.00  0.68           C  
ATOM  10295  C   ASN A 671     -20.565  -0.883 -92.531  1.00  0.68           C  
ATOM  10296  O   ASN A 671     -19.713  -0.034 -92.269  1.00  0.68           O  
ATOM  10297  CB  ASN A 671     -22.186  -0.532 -94.400  1.00  0.68           C  
ATOM  10298  CG  ASN A 671     -22.369  -0.569 -95.892  1.00  0.68           C  
ATOM  10299  OD1 ASN A 671     -21.409  -0.741 -96.655  1.00  0.68           O  
ATOM  10300  ND2 ASN A 671     -23.592  -0.414 -96.327  1.00  0.68           N  
ATOM  10301  H   ASN A 671     -21.943  -3.061 -94.297  1.00  0.68           H  
ATOM  10302  HA  ASN A 671     -20.085  -0.867 -94.595  1.00  0.68           H  
ATOM  10303 1HB  ASN A 671     -23.037  -1.031 -93.923  1.00  0.68           H  
ATOM  10304 2HB  ASN A 671     -22.179   0.504 -94.063  1.00  0.68           H  
ATOM  10305 1HD2 ASN A 671     -23.781  -0.431 -97.310  1.00  0.68           H  
ATOM  10306 2HD2 ASN A 671     -24.340  -0.284 -95.675  1.00  0.68           H  
ATOM  10307  N   ALA A 672     -21.204  -1.571 -91.586  1.00  0.67           N  
ATOM  10308  CA  ALA A 672     -20.931  -1.299 -90.185  1.00  0.67           C  
ATOM  10309  C   ALA A 672     -19.496  -1.615 -89.819  1.00  0.67           C  
ATOM  10310  O   ALA A 672     -18.912  -0.878 -89.017  1.00  0.67           O  
ATOM  10311  CB  ALA A 672     -21.870  -2.075 -89.301  1.00  0.67           C  
ATOM  10312  H   ALA A 672     -21.905  -2.277 -91.840  1.00  0.67           H  
ATOM  10313  HA  ALA A 672     -21.072  -0.239 -90.031  1.00  0.67           H  
ATOM  10314 1HB  ALA A 672     -21.684  -1.850 -88.255  1.00  0.67           H  
ATOM  10315 2HB  ALA A 672     -22.900  -1.819 -89.554  1.00  0.67           H  
ATOM  10316 3HB  ALA A 672     -21.712  -3.109 -89.490  1.00  0.67           H  
ATOM  10317  N   ARG A 673     -18.953  -2.713 -90.380  1.00  0.67           N  
ATOM  10318  CA  ARG A 673     -17.578  -3.138 -90.141  1.00  0.67           C  
ATOM  10319  C   ARG A 673     -16.637  -2.130 -90.746  1.00  0.67           C  
ATOM  10320  O   ARG A 673     -15.582  -1.830 -90.184  1.00  0.67           O  
ATOM  10321  CB  ARG A 673     -17.307  -4.529 -90.693  1.00  0.67           C  
ATOM  10322  CG  ARG A 673     -18.017  -5.610 -89.916  1.00  0.67           C  
ATOM  10323  CD  ARG A 673     -17.547  -6.962 -90.186  1.00  0.67           C  
ATOM  10324  NE  ARG A 673     -17.613  -7.328 -91.560  1.00  0.67           N  
ATOM  10325  CZ  ARG A 673     -18.652  -7.883 -92.213  1.00  0.67           C  
ATOM  10326  NH1 ARG A 673     -19.813  -8.143 -91.658  1.00  0.67           N  
ATOM  10327  NH2 ARG A 673     -18.497  -8.228 -93.462  1.00  0.67           N  
ATOM  10328  H   ARG A 673     -19.530  -3.284 -90.999  1.00  0.67           H  
ATOM  10329  HA  ARG A 673     -17.406  -3.170 -89.070  1.00  0.67           H  
ATOM  10330 1HB  ARG A 673     -17.656  -4.584 -91.726  1.00  0.67           H  
ATOM  10331 2HB  ARG A 673     -16.235  -4.741 -90.688  1.00  0.67           H  
ATOM  10332 1HG  ARG A 673     -17.827  -5.402 -88.882  1.00  0.67           H  
ATOM  10333 2HG  ARG A 673     -19.066  -5.590 -90.093  1.00  0.67           H  
ATOM  10334 1HD  ARG A 673     -16.522  -7.069 -89.869  1.00  0.67           H  
ATOM  10335 2HD  ARG A 673     -18.164  -7.666 -89.624  1.00  0.67           H  
ATOM  10336  HE  ARG A 673     -16.735  -7.239 -92.061  1.00  0.67           H  
ATOM  10337 1HH1 ARG A 673     -20.028  -7.904 -90.682  1.00  0.67           H  
ATOM  10338 2HH1 ARG A 673     -20.514  -8.621 -92.237  1.00  0.67           H  
ATOM  10339 1HH2 ARG A 673     -17.600  -8.041 -93.932  1.00  0.67           H  
ATOM  10340 2HH2 ARG A 673     -19.271  -8.724 -93.923  1.00  0.67           H  
ATOM  10341  N   LEU A 674     -17.026  -1.584 -91.897  1.00  0.67           N  
ATOM  10342  CA  LEU A 674     -16.217  -0.581 -92.540  1.00  0.67           C  
ATOM  10343  C   LEU A 674     -16.170   0.646 -91.644  1.00  0.67           C  
ATOM  10344  O   LEU A 674     -15.107   1.233 -91.469  1.00  0.67           O  
ATOM  10345  CB  LEU A 674     -16.747  -0.248 -93.933  1.00  0.67           C  
ATOM  10346  CG  LEU A 674     -15.908   0.724 -94.702  1.00  0.67           C  
ATOM  10347  CD1 LEU A 674     -14.520   0.170 -94.799  1.00  0.67           C  
ATOM  10348  CD2 LEU A 674     -16.502   0.902 -96.090  1.00  0.67           C  
ATOM  10349  H   LEU A 674     -17.888  -1.890 -92.350  1.00  0.67           H  
ATOM  10350  HA  LEU A 674     -15.206  -0.968 -92.649  1.00  0.67           H  
ATOM  10351 1HB  LEU A 674     -16.833  -1.168 -94.511  1.00  0.67           H  
ATOM  10352 2HB  LEU A 674     -17.740   0.183 -93.830  1.00  0.67           H  
ATOM  10353  HG  LEU A 674     -15.870   1.670 -94.193  1.00  0.67           H  
ATOM  10354 1HD1 LEU A 674     -13.900   0.858 -95.364  1.00  0.67           H  
ATOM  10355 2HD1 LEU A 674     -14.107   0.043 -93.798  1.00  0.67           H  
ATOM  10356 3HD1 LEU A 674     -14.555  -0.785 -95.293  1.00  0.67           H  
ATOM  10357 1HD2 LEU A 674     -15.889   1.596 -96.666  1.00  0.67           H  
ATOM  10358 2HD2 LEU A 674     -16.532  -0.066 -96.599  1.00  0.67           H  
ATOM  10359 3HD2 LEU A 674     -17.515   1.296 -96.002  1.00  0.67           H  
ATOM  10360  N   GLU A 675     -17.303   1.023 -91.031  1.00  0.68           N  
ATOM  10361  CA  GLU A 675     -17.289   2.181 -90.137  1.00  0.68           C  
ATOM  10362  C   GLU A 675     -16.381   1.905 -88.930  1.00  0.68           C  
ATOM  10363  O   GLU A 675     -15.646   2.793 -88.483  1.00  0.68           O  
ATOM  10364  CB  GLU A 675     -18.701   2.533 -89.648  1.00  0.68           C  
ATOM  10365  CG  GLU A 675     -19.671   3.092 -90.710  1.00  0.68           C  
ATOM  10366  CD  GLU A 675     -19.252   4.428 -91.312  1.00  0.68           C  
ATOM  10367  OE1 GLU A 675     -18.969   5.338 -90.574  1.00  0.68           O  
ATOM  10368  OE2 GLU A 675     -19.219   4.532 -92.529  1.00  0.68           O  
ATOM  10369  H   GLU A 675     -18.172   0.523 -91.223  1.00  0.68           H  
ATOM  10370  HA  GLU A 675     -16.887   3.032 -90.678  1.00  0.68           H  
ATOM  10371 1HB  GLU A 675     -19.163   1.645 -89.235  1.00  0.68           H  
ATOM  10372 2HB  GLU A 675     -18.633   3.261 -88.842  1.00  0.68           H  
ATOM  10373 1HG  GLU A 675     -19.754   2.367 -91.511  1.00  0.68           H  
ATOM  10374 2HG  GLU A 675     -20.655   3.196 -90.255  1.00  0.68           H  
ATOM  10375  N   ILE A 676     -16.370   0.660 -88.435  1.00  0.69           N  
ATOM  10376  CA  ILE A 676     -15.485   0.324 -87.323  1.00  0.69           C  
ATOM  10377  C   ILE A 676     -14.029   0.479 -87.745  1.00  0.69           C  
ATOM  10378  O   ILE A 676     -13.230   1.089 -87.024  1.00  0.69           O  
ATOM  10379  CB  ILE A 676     -15.695  -1.111 -86.807  1.00  0.69           C  
ATOM  10380  CG1 ILE A 676     -17.046  -1.258 -86.152  1.00  0.69           C  
ATOM  10381  CG2 ILE A 676     -14.587  -1.489 -85.847  1.00  0.69           C  
ATOM  10382  CD1 ILE A 676     -17.423  -2.688 -85.861  1.00  0.69           C  
ATOM  10383  H   ILE A 676     -17.013  -0.036 -88.814  1.00  0.69           H  
ATOM  10384  HA  ILE A 676     -15.681   1.016 -86.504  1.00  0.69           H  
ATOM  10385  HB  ILE A 676     -15.676  -1.789 -87.649  1.00  0.69           H  
ATOM  10386 1HG1 ILE A 676     -17.053  -0.698 -85.213  1.00  0.69           H  
ATOM  10387 2HG1 ILE A 676     -17.793  -0.840 -86.812  1.00  0.69           H  
ATOM  10388 1HG2 ILE A 676     -14.736  -2.512 -85.511  1.00  0.69           H  
ATOM  10389 2HG2 ILE A 676     -13.620  -1.409 -86.343  1.00  0.69           H  
ATOM  10390 3HG2 ILE A 676     -14.611  -0.816 -84.992  1.00  0.69           H  
ATOM  10391 1HD1 ILE A 676     -18.410  -2.710 -85.396  1.00  0.69           H  
ATOM  10392 2HD1 ILE A 676     -17.442  -3.257 -86.781  1.00  0.69           H  
ATOM  10393 3HD1 ILE A 676     -16.688  -3.120 -85.183  1.00  0.69           H  
ATOM  10394  N   LEU A 677     -13.683  -0.056 -88.920  1.00  0.71           N  
ATOM  10395  CA  LEU A 677     -12.322   0.063 -89.415  1.00  0.71           C  
ATOM  10396  C   LEU A 677     -11.937   1.513 -89.684  1.00  0.71           C  
ATOM  10397  O   LEU A 677     -10.845   1.947 -89.320  1.00  0.71           O  
ATOM  10398  CB  LEU A 677     -12.152  -0.721 -90.722  1.00  0.71           C  
ATOM  10399  CG  LEU A 677     -12.157  -2.246 -90.650  1.00  0.71           C  
ATOM  10400  CD1 LEU A 677     -12.201  -2.830 -92.093  1.00  0.71           C  
ATOM  10401  CD2 LEU A 677     -10.882  -2.720 -89.891  1.00  0.71           C  
ATOM  10402  H   LEU A 677     -14.381  -0.559 -89.467  1.00  0.71           H  
ATOM  10403  HA  LEU A 677     -11.647  -0.344 -88.665  1.00  0.71           H  
ATOM  10404 1HB  LEU A 677     -12.956  -0.427 -91.398  1.00  0.71           H  
ATOM  10405 2HB  LEU A 677     -11.232  -0.413 -91.150  1.00  0.71           H  
ATOM  10406  HG  LEU A 677     -13.047  -2.577 -90.129  1.00  0.71           H  
ATOM  10407 1HD1 LEU A 677     -12.216  -3.921 -92.048  1.00  0.71           H  
ATOM  10408 2HD1 LEU A 677     -13.100  -2.481 -92.602  1.00  0.71           H  
ATOM  10409 3HD1 LEU A 677     -11.330  -2.510 -92.655  1.00  0.71           H  
ATOM  10410 1HD2 LEU A 677     -10.876  -3.810 -89.828  1.00  0.71           H  
ATOM  10411 2HD2 LEU A 677      -9.990  -2.385 -90.421  1.00  0.71           H  
ATOM  10412 3HD2 LEU A 677     -10.881  -2.303 -88.879  1.00  0.71           H  
ATOM  10413  N   LYS A 678     -12.834   2.301 -90.275  1.00  0.74           N  
ATOM  10414  CA  LYS A 678     -12.502   3.693 -90.560  1.00  0.74           C  
ATOM  10415  C   LYS A 678     -12.265   4.484 -89.286  1.00  0.74           C  
ATOM  10416  O   LYS A 678     -11.385   5.343 -89.233  1.00  0.74           O  
ATOM  10417  CB  LYS A 678     -13.584   4.377 -91.388  1.00  0.74           C  
ATOM  10418  CG  LYS A 678     -13.674   3.927 -92.851  1.00  0.74           C  
ATOM  10419  CD  LYS A 678     -14.609   4.839 -93.625  1.00  0.74           C  
ATOM  10420  CE  LYS A 678     -16.035   4.697 -93.128  1.00  0.74           C  
ATOM  10421  NZ  LYS A 678     -17.001   5.528 -93.904  1.00  0.74           N  
ATOM  10422  H   LYS A 678     -13.735   1.929 -90.558  1.00  0.74           H  
ATOM  10423  HA  LYS A 678     -11.577   3.711 -91.136  1.00  0.74           H  
ATOM  10424 1HB  LYS A 678     -14.557   4.185 -90.925  1.00  0.74           H  
ATOM  10425 2HB  LYS A 678     -13.422   5.452 -91.373  1.00  0.74           H  
ATOM  10426 1HG  LYS A 678     -12.685   3.971 -93.299  1.00  0.74           H  
ATOM  10427 2HG  LYS A 678     -14.030   2.908 -92.910  1.00  0.74           H  
ATOM  10428 1HD  LYS A 678     -14.292   5.876 -93.512  1.00  0.74           H  
ATOM  10429 2HD  LYS A 678     -14.578   4.577 -94.682  1.00  0.74           H  
ATOM  10430 1HE  LYS A 678     -16.337   3.659 -93.199  1.00  0.74           H  
ATOM  10431 2HE  LYS A 678     -16.079   5.000 -92.081  1.00  0.74           H  
ATOM  10432 1HZ  LYS A 678     -17.929   5.358 -93.491  1.00  0.74           H  
ATOM  10433 2HZ  LYS A 678     -16.765   6.503 -93.828  1.00  0.74           H  
ATOM  10434 3HZ  LYS A 678     -17.003   5.253 -94.868  1.00  0.74           H  
ATOM  10435  N   LYS A 679     -13.029   4.196 -88.235  1.00  0.77           N  
ATOM  10436  CA  LYS A 679     -12.819   4.911 -86.992  1.00  0.77           C  
ATOM  10437  C   LYS A 679     -11.517   4.461 -86.335  1.00  0.77           C  
ATOM  10438  O   LYS A 679     -10.663   5.278 -86.003  1.00  0.77           O  
ATOM  10439  CB  LYS A 679     -13.991   4.684 -86.046  1.00  0.77           C  
ATOM  10440  CG  LYS A 679     -13.902   5.434 -84.720  1.00  0.77           C  
ATOM  10441  CD  LYS A 679     -13.912   6.946 -84.937  1.00  0.77           C  
ATOM  10442  CE  LYS A 679     -14.253   7.698 -83.652  1.00  0.77           C  
ATOM  10443  NZ  LYS A 679     -13.280   7.444 -82.556  1.00  0.77           N  
ATOM  10444  H   LYS A 679     -13.778   3.504 -88.305  1.00  0.77           H  
ATOM  10445  HA  LYS A 679     -12.739   5.976 -87.210  1.00  0.77           H  
ATOM  10446 1HB  LYS A 679     -14.918   4.982 -86.540  1.00  0.77           H  
ATOM  10447 2HB  LYS A 679     -14.077   3.617 -85.829  1.00  0.77           H  
ATOM  10448 1HG  LYS A 679     -14.752   5.168 -84.098  1.00  0.77           H  
ATOM  10449 2HG  LYS A 679     -12.991   5.149 -84.195  1.00  0.77           H  
ATOM  10450 1HD  LYS A 679     -12.933   7.269 -85.291  1.00  0.77           H  
ATOM  10451 2HD  LYS A 679     -14.656   7.192 -85.692  1.00  0.77           H  
ATOM  10452 1HE  LYS A 679     -14.279   8.764 -83.864  1.00  0.77           H  
ATOM  10453 2HE  LYS A 679     -15.235   7.383 -83.314  1.00  0.77           H  
ATOM  10454 1HZ  LYS A 679     -13.569   7.942 -81.726  1.00  0.77           H  
ATOM  10455 2HZ  LYS A 679     -13.281   6.441 -82.327  1.00  0.77           H  
ATOM  10456 3HZ  LYS A 679     -12.363   7.727 -82.816  1.00  0.77           H  
ATOM  10457  N   CYS A 680     -11.317   3.152 -86.209  1.00  0.80           N  
ATOM  10458  CA  CYS A 680     -10.119   2.626 -85.572  1.00  0.80           C  
ATOM  10459  C   CYS A 680      -8.842   3.097 -86.256  1.00  0.80           C  
ATOM  10460  O   CYS A 680      -7.909   3.567 -85.606  1.00  0.80           O  
ATOM  10461  CB  CYS A 680     -10.130   1.107 -85.577  1.00  0.80           C  
ATOM  10462  SG  CYS A 680      -8.634   0.375 -84.897  1.00  0.80           S  
ATOM  10463  H   CYS A 680     -12.024   2.502 -86.537  1.00  0.80           H  
ATOM  10464  HA  CYS A 680     -10.101   2.968 -84.539  1.00  0.80           H  
ATOM  10465 1HB  CYS A 680     -10.981   0.746 -85.002  1.00  0.80           H  
ATOM  10466 2HB  CYS A 680     -10.255   0.751 -86.600  1.00  0.80           H  
ATOM  10467  N   THR A 681      -8.821   2.990 -87.582  1.00  0.83           N  
ATOM  10468  CA  THR A 681      -7.644   3.322 -88.346  1.00  0.83           C  
ATOM  10469  C   THR A 681      -7.343   4.815 -88.347  1.00  0.83           C  
ATOM  10470  O   THR A 681      -6.264   5.207 -88.766  1.00  0.83           O  
ATOM  10471  CB  THR A 681      -7.731   2.768 -89.778  1.00  0.83           C  
ATOM  10472  OG1 THR A 681      -8.887   3.275 -90.431  1.00  0.83           O  
ATOM  10473  CG2 THR A 681      -7.776   1.237 -89.740  1.00  0.83           C  
ATOM  10474  H   THR A 681      -9.633   2.629 -88.079  1.00  0.83           H  
ATOM  10475  HA  THR A 681      -6.807   2.814 -87.888  1.00  0.83           H  
ATOM  10476  HB  THR A 681      -6.868   3.090 -90.328  1.00  0.83           H  
ATOM  10477  HG1 THR A 681      -9.678   2.968 -89.946  1.00  0.83           H  
ATOM  10478 1HG2 THR A 681      -7.830   0.855 -90.751  1.00  0.83           H  
ATOM  10479 2HG2 THR A 681      -6.876   0.866 -89.254  1.00  0.83           H  
ATOM  10480 3HG2 THR A 681      -8.645   0.902 -89.182  1.00  0.83           H  
ATOM  10481  N   LYS A 682      -8.256   5.653 -87.836  1.00  0.85           N  
ATOM  10482  CA  LYS A 682      -8.042   7.091 -87.738  1.00  0.85           C  
ATOM  10483  C   LYS A 682      -6.808   7.386 -86.889  1.00  0.85           C  
ATOM  10484  O   LYS A 682      -6.174   8.430 -87.032  1.00  0.85           O  
ATOM  10485  CB  LYS A 682      -9.265   7.796 -87.154  1.00  0.85           C  
ATOM  10486  CG  LYS A 682      -9.170   9.322 -87.174  1.00  0.85           C  
ATOM  10487  CD  LYS A 682     -10.463   9.980 -86.695  1.00  0.85           C  
ATOM  10488  CE  LYS A 682     -10.342  11.503 -86.712  1.00  0.85           C  
ATOM  10489  NZ  LYS A 682     -11.591  12.169 -86.254  1.00  0.85           N  
ATOM  10490  H   LYS A 682      -9.132   5.293 -87.464  1.00  0.85           H  
ATOM  10491  HA  LYS A 682      -7.862   7.482 -88.740  1.00  0.85           H  
ATOM  10492 1HB  LYS A 682     -10.162   7.486 -87.700  1.00  0.85           H  
ATOM  10493 2HB  LYS A 682      -9.394   7.486 -86.117  1.00  0.85           H  
ATOM  10494 1HG  LYS A 682      -8.351   9.636 -86.527  1.00  0.85           H  
ATOM  10495 2HG  LYS A 682      -8.956   9.654 -88.188  1.00  0.85           H  
ATOM  10496 1HD  LYS A 682     -11.286   9.677 -87.344  1.00  0.85           H  
ATOM  10497 2HD  LYS A 682     -10.683   9.650 -85.680  1.00  0.85           H  
ATOM  10498 1HE  LYS A 682      -9.522  11.802 -86.060  1.00  0.85           H  
ATOM  10499 2HE  LYS A 682     -10.122  11.829 -87.728  1.00  0.85           H  
ATOM  10500 1HZ  LYS A 682     -11.468  13.171 -86.282  1.00  0.85           H  
ATOM  10501 2HZ  LYS A 682     -12.355  11.907 -86.860  1.00  0.85           H  
ATOM  10502 3HZ  LYS A 682     -11.798  11.884 -85.309  1.00  0.85           H  
ATOM  10503  N   LYS A 683      -6.489   6.467 -85.973  1.00  0.87           N  
ATOM  10504  CA  LYS A 683      -5.369   6.615 -85.058  1.00  0.87           C  
ATOM  10505  C   LYS A 683      -4.036   6.185 -85.673  1.00  0.87           C  
ATOM  10506  O   LYS A 683      -2.995   6.288 -85.019  1.00  0.87           O  
ATOM  10507  CB  LYS A 683      -5.615   5.782 -83.802  1.00  0.87           C  
ATOM  10508  CG  LYS A 683      -6.780   6.242 -82.947  1.00  0.87           C  
ATOM  10509  CD  LYS A 683      -6.939   5.354 -81.720  1.00  0.87           C  
ATOM  10510  CE  LYS A 683      -8.093   5.816 -80.842  1.00  0.87           C  
ATOM  10511  NZ  LYS A 683      -8.266   4.945 -79.648  1.00  0.87           N  
ATOM  10512  H   LYS A 683      -7.043   5.610 -85.913  1.00  0.87           H  
ATOM  10513  HA  LYS A 683      -5.290   7.665 -84.781  1.00  0.87           H  
ATOM  10514 1HB  LYS A 683      -5.816   4.749 -84.098  1.00  0.87           H  
ATOM  10515 2HB  LYS A 683      -4.717   5.774 -83.186  1.00  0.87           H  
ATOM  10516 1HG  LYS A 683      -6.620   7.273 -82.633  1.00  0.87           H  
ATOM  10517 2HG  LYS A 683      -7.696   6.195 -83.541  1.00  0.87           H  
ATOM  10518 1HD  LYS A 683      -7.130   4.327 -82.046  1.00  0.87           H  
ATOM  10519 2HD  LYS A 683      -6.019   5.366 -81.137  1.00  0.87           H  
ATOM  10520 1HE  LYS A 683      -7.903   6.836 -80.511  1.00  0.87           H  
ATOM  10521 2HE  LYS A 683      -9.013   5.799 -81.428  1.00  0.87           H  
ATOM  10522 1HZ  LYS A 683      -9.039   5.282 -79.093  1.00  0.87           H  
ATOM  10523 2HZ  LYS A 683      -8.454   3.999 -79.946  1.00  0.87           H  
ATOM  10524 3HZ  LYS A 683      -7.422   4.961 -79.094  1.00  0.87           H  
ATOM  10525  N   PHE A 684      -4.055   5.675 -86.907  1.00  0.92           N  
ATOM  10526  CA  PHE A 684      -2.836   5.185 -87.530  1.00  0.92           C  
ATOM  10527  C   PHE A 684      -2.566   5.850 -88.883  1.00  0.92           C  
ATOM  10528  O   PHE A 684      -3.472   6.083 -89.682  1.00  0.92           O  
ATOM  10529  CB  PHE A 684      -2.961   3.676 -87.750  1.00  0.92           C  
ATOM  10530  CG  PHE A 684      -3.141   2.870 -86.492  1.00  0.92           C  
ATOM  10531  CD1 PHE A 684      -4.416   2.659 -85.978  1.00  0.92           C  
ATOM  10532  CD2 PHE A 684      -2.065   2.326 -85.822  1.00  0.92           C  
ATOM  10533  CE1 PHE A 684      -4.620   1.920 -84.837  1.00  0.92           C  
ATOM  10534  CE2 PHE A 684      -2.261   1.588 -84.669  1.00  0.92           C  
ATOM  10535  CZ  PHE A 684      -3.542   1.381 -84.178  1.00  0.92           C  
ATOM  10536  H   PHE A 684      -4.924   5.622 -87.435  1.00  0.92           H  
ATOM  10537  HA  PHE A 684      -1.994   5.391 -86.870  1.00  0.92           H  
ATOM  10538 1HB  PHE A 684      -3.826   3.488 -88.385  1.00  0.92           H  
ATOM  10539 2HB  PHE A 684      -2.086   3.314 -88.276  1.00  0.92           H  
ATOM  10540  HD1 PHE A 684      -5.258   3.087 -86.484  1.00  0.92           H  
ATOM  10541  HD2 PHE A 684      -1.056   2.485 -86.208  1.00  0.92           H  
ATOM  10542  HE1 PHE A 684      -5.636   1.767 -84.459  1.00  0.92           H  
ATOM  10543  HE2 PHE A 684      -1.406   1.165 -84.144  1.00  0.92           H  
ATOM  10544  HZ  PHE A 684      -3.691   0.795 -83.273  1.00  0.92           H  
ATOM  10545  N   ASN A 685      -1.298   6.064 -89.206  1.00  1.01           N  
ATOM  10546  CA  ASN A 685      -0.966   6.614 -90.521  1.00  1.01           C  
ATOM  10547  C   ASN A 685      -1.003   5.504 -91.565  1.00  1.01           C  
ATOM  10548  O   ASN A 685       0.030   5.010 -92.005  1.00  1.01           O  
ATOM  10549  CB  ASN A 685       0.391   7.295 -90.509  1.00  1.01           C  
ATOM  10550  CG  ASN A 685       0.659   8.084 -91.786  1.00  1.01           C  
ATOM  10551  OD1 ASN A 685      -0.274   8.645 -92.377  1.00  1.01           O  
ATOM  10552  ND2 ASN A 685       1.896   8.125 -92.225  1.00  1.01           N  
ATOM  10553  H   ASN A 685      -0.567   5.867 -88.539  1.00  1.01           H  
ATOM  10554  HA  ASN A 685      -1.724   7.348 -90.799  1.00  1.01           H  
ATOM  10555 1HB  ASN A 685       0.443   7.979 -89.662  1.00  1.01           H  
ATOM  10556 2HB  ASN A 685       1.175   6.564 -90.373  1.00  1.01           H  
ATOM  10557 1HD2 ASN A 685       2.113   8.625 -93.060  1.00  1.01           H  
ATOM  10558 2HD2 ASN A 685       2.640   7.639 -91.732  1.00  1.01           H  
ATOM  10559  N   THR A 686      -2.189   5.082 -91.941  1.00  1.14           N  
ATOM  10560  CA  THR A 686      -2.254   3.944 -92.835  1.00  1.14           C  
ATOM  10561  C   THR A 686      -1.966   4.340 -94.275  1.00  1.14           C  
ATOM  10562  O   THR A 686      -2.110   5.503 -94.655  1.00  1.14           O  
ATOM  10563  CB  THR A 686      -3.641   3.295 -92.803  1.00  1.14           C  
ATOM  10564  OG1 THR A 686      -4.610   4.202 -93.337  1.00  1.14           O  
ATOM  10565  CG2 THR A 686      -4.035   2.949 -91.387  1.00  1.14           C  
ATOM  10566  H   THR A 686      -3.015   5.522 -91.535  1.00  1.14           H  
ATOM  10567  HA  THR A 686      -1.514   3.217 -92.526  1.00  1.14           H  
ATOM  10568  HB  THR A 686      -3.622   2.398 -93.394  1.00  1.14           H  
ATOM  10569  HG1 THR A 686      -4.434   4.327 -94.282  1.00  1.14           H  
ATOM  10570 1HG2 THR A 686      -5.007   2.499 -91.411  1.00  1.14           H  
ATOM  10571 2HG2 THR A 686      -3.332   2.261 -90.953  1.00  1.14           H  
ATOM  10572 3HG2 THR A 686      -4.070   3.854 -90.789  1.00  1.14           H  
ATOM  10573  N   GLU A 687      -1.646   3.345 -95.091  1.00  1.29           N  
ATOM  10574  CA  GLU A 687      -1.485   3.527 -96.526  1.00  1.29           C  
ATOM  10575  C   GLU A 687      -2.786   4.053 -97.131  1.00  1.29           C  
ATOM  10576  O   GLU A 687      -3.871   3.562 -96.816  1.00  1.29           O  
ATOM  10577  CB  GLU A 687      -1.017   2.198 -97.167  1.00  1.29           C  
ATOM  10578  CG  GLU A 687      -0.810   2.196 -98.676  1.00  1.29           C  
ATOM  10579  CD  GLU A 687      -0.305   0.842 -99.236  1.00  1.29           C  
ATOM  10580  OE1 GLU A 687      -0.243  -0.141 -98.509  1.00  1.29           O  
ATOM  10581  OE2 GLU A 687       0.013   0.806-100.402  1.00  1.29           O  
ATOM  10582  H   GLU A 687      -1.482   2.431 -94.677  1.00  1.29           H  
ATOM  10583  HA  GLU A 687      -0.710   4.274 -96.694  1.00  1.29           H  
ATOM  10584 1HB  GLU A 687      -0.045   1.958 -96.745  1.00  1.29           H  
ATOM  10585 2HB  GLU A 687      -1.666   1.390 -96.906  1.00  1.29           H  
ATOM  10586 1HG  GLU A 687      -1.763   2.423 -99.149  1.00  1.29           H  
ATOM  10587 2HG  GLU A 687      -0.109   2.987 -98.941  1.00  1.29           H  
ATOM  10588  N   GLU A 688      -2.686   5.066 -97.982  1.00  1.40           N  
ATOM  10589  CA  GLU A 688      -3.874   5.625 -98.615  1.00  1.40           C  
ATOM  10590  C   GLU A 688      -4.296   4.696 -99.729  1.00  1.40           C  
ATOM  10591  O   GLU A 688      -3.454   3.980-100.276  1.00  1.40           O  
ATOM  10592  CB  GLU A 688      -3.599   7.028 -99.167  1.00  1.40           C  
ATOM  10593  CG  GLU A 688      -3.276   8.071 -98.098  1.00  1.40           C  
ATOM  10594  CD  GLU A 688      -3.040   9.459 -98.659  1.00  1.40           C  
ATOM  10595  OE1 GLU A 688      -2.861   9.582 -99.848  1.00  1.40           O  
ATOM  10596  OE2 GLU A 688      -3.042  10.394 -97.892  1.00  1.40           O  
ATOM  10597  H   GLU A 688      -1.775   5.449 -98.194  1.00  1.40           H  
ATOM  10598  HA  GLU A 688      -4.679   5.680 -97.880  1.00  1.40           H  
ATOM  10599 1HB  GLU A 688      -2.759   6.987 -99.860  1.00  1.40           H  
ATOM  10600 2HB  GLU A 688      -4.468   7.375 -99.726  1.00  1.40           H  
ATOM  10601 1HG  GLU A 688      -4.104   8.114 -97.390  1.00  1.40           H  
ATOM  10602 2HG  GLU A 688      -2.389   7.748 -97.554  1.00  1.40           H  
ATOM  10603  N   SER A 689      -5.574   4.719-100.116  1.00  1.43           N  
ATOM  10604  CA  SER A 689      -5.994   3.862-101.221  1.00  1.43           C  
ATOM  10605  C   SER A 689      -5.796   2.368-100.900  1.00  1.43           C  
ATOM  10606  O   SER A 689      -6.735   1.702-100.445  1.00  1.43           O  
ATOM  10607  CB  SER A 689      -5.303   4.263-102.525  1.00  1.43           C  
ATOM  10608  OG  SER A 689      -5.876   3.595-103.614  1.00  1.43           O  
ATOM  10609  H   SER A 689      -6.239   5.318 -99.647  1.00  1.43           H  
ATOM  10610  HA  SER A 689      -7.063   4.019-101.374  1.00  1.43           H  
ATOM  10611 1HB  SER A 689      -5.410   5.337-102.665  1.00  1.43           H  
ATOM  10612 2HB  SER A 689      -4.245   4.053-102.506  1.00  1.43           H  
ATOM  10613  HG  SER A 689      -5.772   2.658-103.429  1.00  1.43           H  
ATOM  10614  N   GLY A 690      -4.606   1.851-101.212  1.00  1.34           N  
ATOM  10615  CA  GLY A 690      -4.207   0.438-101.191  1.00  1.34           C  
ATOM  10616  C   GLY A 690      -4.659  -0.403 -99.993  1.00  1.34           C  
ATOM  10617  O   GLY A 690      -4.852  -1.605-100.151  1.00  1.34           O  
ATOM  10618  H   GLY A 690      -3.900   2.536-101.462  1.00  1.34           H  
ATOM  10619 1HA  GLY A 690      -4.563  -0.036-102.105  1.00  1.34           H  
ATOM  10620 2HA  GLY A 690      -3.117   0.401-101.241  1.00  1.34           H  
ATOM  10621  N   VAL A 691      -4.873   0.180 -98.816  1.00  1.17           N  
ATOM  10622  CA  VAL A 691      -5.330  -0.654 -97.705  1.00  1.17           C  
ATOM  10623  C   VAL A 691      -6.644  -1.327 -98.056  1.00  1.17           C  
ATOM  10624  O   VAL A 691      -6.907  -2.444 -97.613  1.00  1.17           O  
ATOM  10625  CB  VAL A 691      -5.536   0.099 -96.398  1.00  1.17           C  
ATOM  10626  CG1 VAL A 691      -6.221  -0.816 -95.417  1.00  1.17           C  
ATOM  10627  CG2 VAL A 691      -4.231   0.505 -95.857  1.00  1.17           C  
ATOM  10628  H   VAL A 691      -4.712   1.173 -98.698  1.00  1.17           H  
ATOM  10629  HA  VAL A 691      -4.577  -1.411 -97.519  1.00  1.17           H  
ATOM  10630  HB  VAL A 691      -6.166   0.974 -96.565  1.00  1.17           H  
ATOM  10631 1HG1 VAL A 691      -6.365  -0.292 -94.477  1.00  1.17           H  
ATOM  10632 2HG1 VAL A 691      -7.184  -1.122 -95.819  1.00  1.17           H  
ATOM  10633 3HG1 VAL A 691      -5.605  -1.695 -95.254  1.00  1.17           H  
ATOM  10634 1HG2 VAL A 691      -4.383   1.029 -94.934  1.00  1.17           H  
ATOM  10635 2HG2 VAL A 691      -3.603  -0.369 -95.685  1.00  1.17           H  
ATOM  10636 3HG2 VAL A 691      -3.773   1.148 -96.571  1.00  1.17           H  
ATOM  10637  N   ASP A 692      -7.513  -0.599 -98.760  1.00  0.98           N  
ATOM  10638  CA  ASP A 692      -8.791  -1.145 -99.163  1.00  0.98           C  
ATOM  10639  C   ASP A 692      -9.599  -1.676 -98.003  1.00  0.98           C  
ATOM  10640  O   ASP A 692      -9.927  -2.867 -97.939  1.00  0.98           O  
ATOM  10641  CB  ASP A 692      -8.616  -2.169-100.278  1.00  0.98           C  
ATOM  10642  CG  ASP A 692      -9.948  -2.597-100.916  1.00  0.98           C  
ATOM  10643  OD1 ASP A 692     -10.994  -2.077-100.550  1.00  0.98           O  
ATOM  10644  OD2 ASP A 692      -9.912  -3.410-101.789  1.00  0.98           O  
ATOM  10645  H   ASP A 692      -7.224   0.311 -99.117  1.00  0.98           H  
ATOM  10646  HA  ASP A 692      -9.363  -0.326 -99.599  1.00  0.98           H  
ATOM  10647 1HB  ASP A 692      -7.967  -1.754-101.052  1.00  0.98           H  
ATOM  10648 2HB  ASP A 692      -8.120  -3.058 -99.880  1.00  0.98           H  
ATOM  10649  N   LEU A 693      -9.982  -0.769 -97.108  1.00  0.82           N  
ATOM  10650  CA  LEU A 693     -10.742  -1.168 -95.942  1.00  0.82           C  
ATOM  10651  C   LEU A 693     -12.059  -1.828 -96.353  1.00  0.82           C  
ATOM  10652  O   LEU A 693     -12.597  -2.636 -95.600  1.00  0.82           O  
ATOM  10653  CB  LEU A 693     -11.031   0.029 -95.033  1.00  0.82           C  
ATOM  10654  CG  LEU A 693      -9.816   0.679 -94.323  1.00  0.82           C  
ATOM  10655  CD1 LEU A 693     -10.305   1.885 -93.525  1.00  0.82           C  
ATOM  10656  CD2 LEU A 693      -9.125  -0.328 -93.430  1.00  0.82           C  
ATOM  10657  H   LEU A 693      -9.696   0.193 -97.228  1.00  0.82           H  
ATOM  10658  HA  LEU A 693     -10.158  -1.889 -95.384  1.00  0.82           H  
ATOM  10659 1HB  LEU A 693     -11.517   0.799 -95.625  1.00  0.82           H  
ATOM  10660 2HB  LEU A 693     -11.716  -0.297 -94.255  1.00  0.82           H  
ATOM  10661  HG  LEU A 693      -9.105   1.033 -95.070  1.00  0.82           H  
ATOM  10662 1HD1 LEU A 693      -9.458   2.365 -93.030  1.00  0.82           H  
ATOM  10663 2HD1 LEU A 693     -10.783   2.596 -94.196  1.00  0.82           H  
ATOM  10664 3HD1 LEU A 693     -11.023   1.558 -92.773  1.00  0.82           H  
ATOM  10665 1HD2 LEU A 693      -8.271   0.143 -92.947  1.00  0.82           H  
ATOM  10666 2HD2 LEU A 693      -9.789  -0.692 -92.692  1.00  0.82           H  
ATOM  10667 3HD2 LEU A 693      -8.792  -1.138 -94.021  1.00  0.82           H  
ATOM  10668  N   HIS A 694     -12.601  -1.477 -97.530  1.00  0.70           N  
ATOM  10669  CA  HIS A 694     -13.843  -2.089 -97.984  1.00  0.70           C  
ATOM  10670  C   HIS A 694     -13.632  -3.594 -98.163  1.00  0.70           C  
ATOM  10671  O   HIS A 694     -14.382  -4.386 -97.590  1.00  0.70           O  
ATOM  10672  CB  HIS A 694     -14.349  -1.495 -99.295  1.00  0.70           C  
ATOM  10673  CG  HIS A 694     -15.679  -2.064 -99.688  1.00  0.70           C  
ATOM  10674  ND1 HIS A 694     -16.866  -1.644 -99.114  1.00  0.70           N  
ATOM  10675  CD2 HIS A 694     -16.010  -3.049-100.554  1.00  0.70           C  
ATOM  10676  CE1 HIS A 694     -17.867  -2.340 -99.622  1.00  0.70           C  
ATOM  10677  NE2 HIS A 694     -17.375  -3.198-100.496  1.00  0.70           N  
ATOM  10678  H   HIS A 694     -12.122  -0.816 -98.126  1.00  0.70           H  
ATOM  10679  HA  HIS A 694     -14.621  -1.955 -97.238  1.00  0.70           H  
ATOM  10680 1HB  HIS A 694     -14.447  -0.415 -99.193  1.00  0.70           H  
ATOM  10681 2HB  HIS A 694     -13.627  -1.693-100.092  1.00  0.70           H  
ATOM  10682  HD2 HIS A 694     -15.321  -3.625-101.173  1.00  0.70           H  
ATOM  10683  HE1 HIS A 694     -18.920  -2.231 -99.356  1.00  0.70           H  
ATOM  10684  HE2 HIS A 694     -17.906  -3.873-101.032  1.00  0.70           H  
ATOM  10685  N   GLU A 695     -12.606  -4.007 -98.932  1.00  0.64           N  
ATOM  10686  CA  GLU A 695     -12.376  -5.452 -99.072  1.00  0.64           C  
ATOM  10687  C   GLU A 695     -12.143  -6.095 -97.714  1.00  0.64           C  
ATOM  10688  O   GLU A 695     -12.624  -7.202 -97.454  1.00  0.64           O  
ATOM  10689  CB  GLU A 695     -11.201  -5.797 -99.984  1.00  0.64           C  
ATOM  10690  CG  GLU A 695     -10.964  -7.312-100.119  1.00  0.64           C  
ATOM  10691  CD  GLU A 695      -9.846  -7.699-101.079  1.00  0.64           C  
ATOM  10692  OE1 GLU A 695      -9.845  -7.258-102.200  1.00  0.64           O  
ATOM  10693  OE2 GLU A 695      -8.982  -8.447-100.659  1.00  0.64           O  
ATOM  10694  H   GLU A 695     -11.999  -3.327 -99.419  1.00  0.64           H  
ATOM  10695  HA  GLU A 695     -13.275  -5.896 -99.504  1.00  0.64           H  
ATOM  10696 1HB  GLU A 695     -11.379  -5.387-100.978  1.00  0.64           H  
ATOM  10697 2HB  GLU A 695     -10.291  -5.338 -99.593  1.00  0.64           H  
ATOM  10698 1HG  GLU A 695     -10.719  -7.699 -99.132  1.00  0.64           H  
ATOM  10699 2HG  GLU A 695     -11.892  -7.784-100.439  1.00  0.64           H  
ATOM  10700  N   LEU A 696     -11.404  -5.414 -96.837  1.00  0.62           N  
ATOM  10701  CA  LEU A 696     -11.182  -6.004 -95.526  1.00  0.62           C  
ATOM  10702  C   LEU A 696     -12.520  -6.171 -94.813  1.00  0.62           C  
ATOM  10703  O   LEU A 696     -12.760  -7.199 -94.181  1.00  0.62           O  
ATOM  10704  CB  LEU A 696     -10.223  -5.139 -94.701  1.00  0.62           C  
ATOM  10705  CG  LEU A 696      -8.751  -5.137 -95.184  1.00  0.62           C  
ATOM  10706  CD1 LEU A 696      -7.995  -4.073 -94.462  1.00  0.62           C  
ATOM  10707  CD2 LEU A 696      -8.111  -6.517 -94.904  1.00  0.62           C  
ATOM  10708  H   LEU A 696     -11.002  -4.508 -97.096  1.00  0.62           H  
ATOM  10709  HA  LEU A 696     -10.733  -6.983 -95.658  1.00  0.62           H  
ATOM  10710 1HB  LEU A 696     -10.583  -4.119 -94.722  1.00  0.62           H  
ATOM  10711 2HB  LEU A 696     -10.242  -5.485 -93.668  1.00  0.62           H  
ATOM  10712  HG  LEU A 696      -8.716  -4.914 -96.258  1.00  0.62           H  
ATOM  10713 1HD1 LEU A 696      -6.973  -4.058 -94.822  1.00  0.62           H  
ATOM  10714 2HD1 LEU A 696      -8.442  -3.144 -94.676  1.00  0.62           H  
ATOM  10715 3HD1 LEU A 696      -8.017  -4.258 -93.391  1.00  0.62           H  
ATOM  10716 1HD2 LEU A 696      -7.071  -6.511 -95.242  1.00  0.62           H  
ATOM  10717 2HD2 LEU A 696      -8.140  -6.725 -93.831  1.00  0.62           H  
ATOM  10718 3HD2 LEU A 696      -8.664  -7.289 -95.438  1.00  0.62           H  
ATOM  10719  N   ALA A 697     -13.431  -5.205 -94.953  1.00  0.61           N  
ATOM  10720  CA  ALA A 697     -14.728  -5.344 -94.318  1.00  0.61           C  
ATOM  10721  C   ALA A 697     -15.450  -6.590 -94.859  1.00  0.61           C  
ATOM  10722  O   ALA A 697     -15.929  -7.413 -94.074  1.00  0.61           O  
ATOM  10723  CB  ALA A 697     -15.559  -4.091 -94.536  1.00  0.61           C  
ATOM  10724  H   ALA A 697     -13.211  -4.358 -95.471  1.00  0.61           H  
ATOM  10725  HA  ALA A 697     -14.571  -5.471 -93.248  1.00  0.61           H  
ATOM  10726 1HB  ALA A 697     -16.520  -4.193 -94.032  1.00  0.61           H  
ATOM  10727 2HB  ALA A 697     -15.026  -3.233 -94.130  1.00  0.61           H  
ATOM  10728 3HB  ALA A 697     -15.729  -3.933 -95.594  1.00  0.61           H  
ATOM  10729  N   ASP A 698     -15.408  -6.827 -96.181  1.00  0.62           N  
ATOM  10730  CA  ASP A 698     -16.042  -8.034 -96.750  1.00  0.62           C  
ATOM  10731  C   ASP A 698     -15.434  -9.337 -96.212  1.00  0.62           C  
ATOM  10732  O   ASP A 698     -16.154 -10.289 -95.880  1.00  0.62           O  
ATOM  10733  CB  ASP A 698     -15.952  -8.043 -98.287  1.00  0.62           C  
ATOM  10734  CG  ASP A 698     -16.948  -7.111 -99.006  1.00  0.62           C  
ATOM  10735  OD1 ASP A 698     -17.887  -6.694 -98.385  1.00  0.62           O  
ATOM  10736  OD2 ASP A 698     -16.761  -6.850-100.178  1.00  0.62           O  
ATOM  10737  H   ASP A 698     -14.965  -6.134 -96.787  1.00  0.62           H  
ATOM  10738  HA  ASP A 698     -17.094  -8.020 -96.477  1.00  0.62           H  
ATOM  10739 1HB  ASP A 698     -14.943  -7.752 -98.581  1.00  0.62           H  
ATOM  10740 2HB  ASP A 698     -16.109  -9.059 -98.647  1.00  0.62           H  
ATOM  10741  N   ARG A 699     -14.116  -9.350 -96.044  1.00  0.63           N  
ATOM  10742  CA  ARG A 699     -13.407 -10.528 -95.558  1.00  0.63           C  
ATOM  10743  C   ARG A 699     -13.708 -10.844 -94.099  1.00  0.63           C  
ATOM  10744  O   ARG A 699     -13.464 -11.968 -93.636  1.00  0.63           O  
ATOM  10745  CB  ARG A 699     -11.902 -10.372 -95.723  1.00  0.63           C  
ATOM  10746  CG  ARG A 699     -11.383 -10.427 -97.139  1.00  0.63           C  
ATOM  10747  CD  ARG A 699      -9.899 -10.299 -97.171  1.00  0.63           C  
ATOM  10748  NE  ARG A 699      -9.380 -10.338 -98.533  1.00  0.63           N  
ATOM  10749  CZ  ARG A 699      -9.078 -11.459 -99.218  1.00  0.63           C  
ATOM  10750  NH1 ARG A 699      -9.221 -12.647 -98.670  1.00  0.63           N  
ATOM  10751  NH2 ARG A 699      -8.636 -11.340-100.452  1.00  0.63           N  
ATOM  10752  H   ARG A 699     -13.577  -8.524 -96.319  1.00  0.63           H  
ATOM  10753  HA  ARG A 699     -13.722 -11.379 -96.160  1.00  0.63           H  
ATOM  10754 1HB  ARG A 699     -11.587  -9.427 -95.282  1.00  0.63           H  
ATOM  10755 2HB  ARG A 699     -11.408 -11.156 -95.193  1.00  0.63           H  
ATOM  10756 1HG  ARG A 699     -11.659 -11.376 -97.593  1.00  0.63           H  
ATOM  10757 2HG  ARG A 699     -11.815  -9.610 -97.717  1.00  0.63           H  
ATOM  10758 1HD  ARG A 699      -9.614  -9.346 -96.727  1.00  0.63           H  
ATOM  10759 2HD  ARG A 699      -9.446 -11.113 -96.605  1.00  0.63           H  
ATOM  10760  HE  ARG A 699      -9.251  -9.453 -99.039  1.00  0.63           H  
ATOM  10761 1HH1 ARG A 699      -9.562 -12.727 -97.723  1.00  0.63           H  
ATOM  10762 2HH1 ARG A 699      -8.992 -13.475 -99.198  1.00  0.63           H  
ATOM  10763 1HH2 ARG A 699      -8.545 -10.390-100.841  1.00  0.63           H  
ATOM  10764 2HH2 ARG A 699      -8.401 -12.151-100.997  1.00  0.63           H  
ATOM  10765  N   THR A 700     -14.272  -9.872 -93.383  1.00  0.64           N  
ATOM  10766  CA  THR A 700     -14.538  -9.994 -91.970  1.00  0.64           C  
ATOM  10767  C   THR A 700     -15.980 -10.395 -91.602  1.00  0.64           C  
ATOM  10768  O   THR A 700     -16.398 -10.228 -90.456  1.00  0.64           O  
ATOM  10769  CB  THR A 700     -14.114  -8.712 -91.212  1.00  0.64           C  
ATOM  10770  OG1 THR A 700     -14.743  -7.567 -91.799  1.00  0.64           O  
ATOM  10771  CG2 THR A 700     -12.597  -8.547 -91.178  1.00  0.64           C  
ATOM  10772  H   THR A 700     -14.521  -8.990 -93.831  1.00  0.64           H  
ATOM  10773  HA  THR A 700     -13.872 -10.765 -91.632  1.00  0.64           H  
ATOM  10774  HB  THR A 700     -14.457  -8.785 -90.189  1.00  0.64           H  
ATOM  10775  HG1 THR A 700     -14.802  -7.698 -92.770  1.00  0.64           H  
ATOM  10776 1HG2 THR A 700     -12.344  -7.648 -90.618  1.00  0.64           H  
ATOM  10777 2HG2 THR A 700     -12.154  -9.415 -90.691  1.00  0.64           H  
ATOM  10778 3HG2 THR A 700     -12.209  -8.467 -92.183  1.00  0.64           H  
ATOM  10779  N   GLU A 701     -16.731 -10.966 -92.543  1.00  0.65           N  
ATOM  10780  CA  GLU A 701     -18.119 -11.394 -92.267  1.00  0.65           C  
ATOM  10781  C   GLU A 701     -18.330 -12.271 -91.012  1.00  0.65           C  
ATOM  10782  O   GLU A 701     -19.352 -12.147 -90.339  1.00  0.65           O  
ATOM  10783  CB  GLU A 701     -18.702 -12.086 -93.498  1.00  0.65           C  
ATOM  10784  CG  GLU A 701     -20.199 -12.451 -93.377  1.00  0.65           C  
ATOM  10785  CD  GLU A 701     -21.164 -11.228 -93.282  1.00  0.65           C  
ATOM  10786  OE1 GLU A 701     -20.821 -10.129 -93.709  1.00  0.65           O  
ATOM  10787  OE2 GLU A 701     -22.246 -11.417 -92.776  1.00  0.65           O  
ATOM  10788  H   GLU A 701     -16.362 -11.040 -93.495  1.00  0.65           H  
ATOM  10789  HA  GLU A 701     -18.711 -10.520 -92.098  1.00  0.65           H  
ATOM  10790 1HB  GLU A 701     -18.577 -11.441 -94.370  1.00  0.65           H  
ATOM  10791 2HB  GLU A 701     -18.150 -13.004 -93.688  1.00  0.65           H  
ATOM  10792 1HG  GLU A 701     -20.479 -13.047 -94.243  1.00  0.65           H  
ATOM  10793 2HG  GLU A 701     -20.328 -13.072 -92.490  1.00  0.65           H  
ATOM  10794  N   GLY A 702     -17.403 -13.167 -90.699  1.00  0.66           N  
ATOM  10795  CA  GLY A 702     -17.570 -14.048 -89.537  1.00  0.66           C  
ATOM  10796  C   GLY A 702     -16.950 -13.500 -88.237  1.00  0.66           C  
ATOM  10797  O   GLY A 702     -16.800 -14.235 -87.250  1.00  0.66           O  
ATOM  10798  H   GLY A 702     -16.578 -13.233 -91.272  1.00  0.66           H  
ATOM  10799 1HA  GLY A 702     -18.634 -14.212 -89.372  1.00  0.66           H  
ATOM  10800 2HA  GLY A 702     -17.157 -15.018 -89.763  1.00  0.66           H  
ATOM  10801  N   TYR A 703     -16.538 -12.236 -88.259  1.00  0.67           N  
ATOM  10802  CA  TYR A 703     -15.883 -11.616 -87.118  1.00  0.67           C  
ATOM  10803  C   TYR A 703     -16.824 -10.684 -86.361  1.00  0.67           C  
ATOM  10804  O   TYR A 703     -17.713 -10.056 -86.937  1.00  0.67           O  
ATOM  10805  CB  TYR A 703     -14.676 -10.831 -87.596  1.00  0.67           C  
ATOM  10806  CG  TYR A 703     -13.506 -11.681 -88.144  1.00  0.67           C  
ATOM  10807  CD1 TYR A 703     -13.534 -12.109 -89.422  1.00  0.67           C  
ATOM  10808  CD2 TYR A 703     -12.408 -11.965 -87.385  1.00  0.67           C  
ATOM  10809  CE1 TYR A 703     -12.477 -12.808 -89.972  1.00  0.67           C  
ATOM  10810  CE2 TYR A 703     -11.362 -12.663 -87.913  1.00  0.67           C  
ATOM  10811  CZ  TYR A 703     -11.380 -13.083 -89.197  1.00  0.67           C  
ATOM  10812  OH  TYR A 703     -10.312 -13.785 -89.714  1.00  0.67           O  
ATOM  10813  H   TYR A 703     -16.678 -11.665 -89.095  1.00  0.67           H  
ATOM  10814  HA  TYR A 703     -15.556 -12.394 -86.427  1.00  0.67           H  
ATOM  10815 1HB  TYR A 703     -14.989 -10.149 -88.372  1.00  0.67           H  
ATOM  10816 2HB  TYR A 703     -14.301 -10.220 -86.782  1.00  0.67           H  
ATOM  10817  HD1 TYR A 703     -14.403 -11.900 -90.000  1.00  0.67           H  
ATOM  10818  HD2 TYR A 703     -12.359 -11.646 -86.375  1.00  0.67           H  
ATOM  10819  HE1 TYR A 703     -12.522 -13.142 -91.006  1.00  0.67           H  
ATOM  10820  HE2 TYR A 703     -10.517 -12.877 -87.307  1.00  0.67           H  
ATOM  10821  HH  TYR A 703      -9.647 -13.950 -88.999  1.00  0.67           H  
ATOM  10822  N   SER A 704     -16.613 -10.596 -85.060  1.00  0.67           N  
ATOM  10823  CA  SER A 704     -17.372  -9.688 -84.205  1.00  0.67           C  
ATOM  10824  C   SER A 704     -16.835  -8.268 -84.301  1.00  0.67           C  
ATOM  10825  O   SER A 704     -15.755  -8.054 -84.851  1.00  0.67           O  
ATOM  10826  CB  SER A 704     -17.285 -10.132 -82.783  1.00  0.67           C  
ATOM  10827  OG  SER A 704     -15.954  -9.978 -82.316  1.00  0.67           O  
ATOM  10828  H   SER A 704     -15.865 -11.171 -84.654  1.00  0.67           H  
ATOM  10829  HA  SER A 704     -18.415  -9.693 -84.523  1.00  0.67           H  
ATOM  10830 1HB  SER A 704     -17.964  -9.555 -82.196  1.00  0.67           H  
ATOM  10831 2HB  SER A 704     -17.579 -11.172 -82.694  1.00  0.67           H  
ATOM  10832  HG  SER A 704     -15.460 -10.726 -82.705  1.00  0.67           H  
ATOM  10833  N   GLY A 705     -17.566  -7.307 -83.735  1.00  0.67           N  
ATOM  10834  CA  GLY A 705     -17.132  -5.911 -83.729  1.00  0.67           C  
ATOM  10835  C   GLY A 705     -15.746  -5.776 -83.117  1.00  0.67           C  
ATOM  10836  O   GLY A 705     -14.845  -5.182 -83.719  1.00  0.67           O  
ATOM  10837  H   GLY A 705     -18.435  -7.552 -83.286  1.00  0.67           H  
ATOM  10838 1HA  GLY A 705     -17.115  -5.536 -84.750  1.00  0.67           H  
ATOM  10839 2HA  GLY A 705     -17.846  -5.309 -83.165  1.00  0.67           H  
ATOM  10840  N   ALA A 706     -15.573  -6.345 -81.924  1.00  0.67           N  
ATOM  10841  CA  ALA A 706     -14.298  -6.300 -81.238  1.00  0.67           C  
ATOM  10842  C   ALA A 706     -13.201  -6.914 -82.085  1.00  0.67           C  
ATOM  10843  O   ALA A 706     -12.087  -6.403 -82.099  1.00  0.67           O  
ATOM  10844  CB  ALA A 706     -14.383  -7.050 -79.925  1.00  0.67           C  
ATOM  10845  H   ALA A 706     -16.362  -6.797 -81.469  1.00  0.67           H  
ATOM  10846  HA  ALA A 706     -14.047  -5.257 -81.050  1.00  0.67           H  
ATOM  10847 1HB  ALA A 706     -13.425  -6.995 -79.411  1.00  0.67           H  
ATOM  10848 2HB  ALA A 706     -15.161  -6.604 -79.306  1.00  0.67           H  
ATOM  10849 3HB  ALA A 706     -14.628  -8.091 -80.129  1.00  0.67           H  
ATOM  10850  N   GLU A 707     -13.493  -8.001 -82.799  1.00  0.67           N  
ATOM  10851  CA  GLU A 707     -12.469  -8.618 -83.635  1.00  0.67           C  
ATOM  10852  C   GLU A 707     -12.052  -7.713 -84.799  1.00  0.67           C  
ATOM  10853  O   GLU A 707     -10.878  -7.681 -85.180  1.00  0.67           O  
ATOM  10854  CB  GLU A 707     -12.927  -9.986 -84.074  1.00  0.67           C  
ATOM  10855  CG  GLU A 707     -12.964 -10.959 -82.924  1.00  0.67           C  
ATOM  10856  CD  GLU A 707     -13.605 -12.278 -83.207  1.00  0.67           C  
ATOM  10857  OE1 GLU A 707     -14.431 -12.404 -84.115  1.00  0.67           O  
ATOM  10858  OE2 GLU A 707     -13.307 -13.182 -82.475  1.00  0.67           O  
ATOM  10859  H   GLU A 707     -14.425  -8.423 -82.756  1.00  0.67           H  
ATOM  10860  HA  GLU A 707     -11.591  -8.771 -83.019  1.00  0.67           H  
ATOM  10861 1HB  GLU A 707     -13.903  -9.926 -84.530  1.00  0.67           H  
ATOM  10862 2HB  GLU A 707     -12.228 -10.347 -84.788  1.00  0.67           H  
ATOM  10863 1HG  GLU A 707     -11.934 -11.151 -82.630  1.00  0.67           H  
ATOM  10864 2HG  GLU A 707     -13.455 -10.486 -82.079  1.00  0.67           H  
ATOM  10865  N   VAL A 708     -12.999  -6.954 -85.347  1.00  0.67           N  
ATOM  10866  CA  VAL A 708     -12.676  -6.013 -86.415  1.00  0.67           C  
ATOM  10867  C   VAL A 708     -11.704  -4.974 -85.852  1.00  0.67           C  
ATOM  10868  O   VAL A 708     -10.698  -4.638 -86.490  1.00  0.67           O  
ATOM  10869  CB  VAL A 708     -13.942  -5.342 -86.960  1.00  0.67           C  
ATOM  10870  CG1 VAL A 708     -13.581  -4.234 -87.923  1.00  0.67           C  
ATOM  10871  CG2 VAL A 708     -14.793  -6.362 -87.656  1.00  0.67           C  
ATOM  10872  H   VAL A 708     -13.965  -7.051 -85.021  1.00  0.67           H  
ATOM  10873  HA  VAL A 708     -12.191  -6.552 -87.228  1.00  0.67           H  
ATOM  10874  HB  VAL A 708     -14.494  -4.904 -86.138  1.00  0.67           H  
ATOM  10875 1HG1 VAL A 708     -14.488  -3.761 -88.298  1.00  0.67           H  
ATOM  10876 2HG1 VAL A 708     -12.968  -3.492 -87.415  1.00  0.67           H  
ATOM  10877 3HG1 VAL A 708     -13.025  -4.658 -88.754  1.00  0.67           H  
ATOM  10878 1HG2 VAL A 708     -15.682  -5.877 -88.017  1.00  0.67           H  
ATOM  10879 2HG2 VAL A 708     -14.242  -6.793 -88.490  1.00  0.67           H  
ATOM  10880 3HG2 VAL A 708     -15.066  -7.149 -86.967  1.00  0.67           H  
ATOM  10881  N   VAL A 709     -11.986  -4.519 -84.627  1.00  0.67           N  
ATOM  10882  CA  VAL A 709     -11.095  -3.599 -83.936  1.00  0.67           C  
ATOM  10883  C   VAL A 709      -9.743  -4.279 -83.675  1.00  0.67           C  
ATOM  10884  O   VAL A 709      -8.683  -3.688 -83.854  1.00  0.67           O  
ATOM  10885  CB  VAL A 709     -11.685  -3.104 -82.614  1.00  0.67           C  
ATOM  10886  CG1 VAL A 709     -10.632  -2.318 -81.884  1.00  0.67           C  
ATOM  10887  CG2 VAL A 709     -12.907  -2.275 -82.890  1.00  0.67           C  
ATOM  10888  H   VAL A 709     -12.850  -4.829 -84.175  1.00  0.67           H  
ATOM  10889  HA  VAL A 709     -10.947  -2.731 -84.570  1.00  0.67           H  
ATOM  10890  HB  VAL A 709     -11.951  -3.948 -81.994  1.00  0.67           H  
ATOM  10891 1HG1 VAL A 709     -11.025  -1.970 -80.933  1.00  0.67           H  
ATOM  10892 2HG1 VAL A 709      -9.779  -2.968 -81.712  1.00  0.67           H  
ATOM  10893 3HG1 VAL A 709     -10.325  -1.464 -82.489  1.00  0.67           H  
ATOM  10894 1HG2 VAL A 709     -13.332  -1.922 -81.953  1.00  0.67           H  
ATOM  10895 2HG2 VAL A 709     -12.630  -1.426 -83.512  1.00  0.67           H  
ATOM  10896 3HG2 VAL A 709     -13.637  -2.892 -83.410  1.00  0.67           H  
ATOM  10897  N   LEU A 710      -9.749  -5.545 -83.281  1.00  0.66           N  
ATOM  10898  CA  LEU A 710      -8.466  -6.183 -83.072  1.00  0.66           C  
ATOM  10899  C   LEU A 710      -7.671  -6.192 -84.368  1.00  0.66           C  
ATOM  10900  O   LEU A 710      -6.465  -6.009 -84.323  1.00  0.66           O  
ATOM  10901  CB  LEU A 710      -8.597  -7.628 -82.582  1.00  0.66           C  
ATOM  10902  CG  LEU A 710      -9.144  -7.825 -81.182  1.00  0.66           C  
ATOM  10903  CD1 LEU A 710      -9.329  -9.325 -80.926  1.00  0.66           C  
ATOM  10904  CD2 LEU A 710      -8.200  -7.188 -80.189  1.00  0.66           C  
ATOM  10905  H   LEU A 710     -10.620  -6.033 -83.099  1.00  0.66           H  
ATOM  10906  HA  LEU A 710      -7.915  -5.613 -82.327  1.00  0.66           H  
ATOM  10907 1HB  LEU A 710      -9.252  -8.154 -83.260  1.00  0.66           H  
ATOM  10908 2HB  LEU A 710      -7.614  -8.098 -82.625  1.00  0.66           H  
ATOM  10909  HG  LEU A 710     -10.109  -7.352 -81.099  1.00  0.66           H  
ATOM  10910 1HD1 LEU A 710      -9.732  -9.475 -79.926  1.00  0.66           H  
ATOM  10911 2HD1 LEU A 710     -10.013  -9.745 -81.656  1.00  0.66           H  
ATOM  10912 3HD1 LEU A 710      -8.366  -9.825 -81.009  1.00  0.66           H  
ATOM  10913 1HD2 LEU A 710      -8.590  -7.316 -79.180  1.00  0.66           H  
ATOM  10914 2HD2 LEU A 710      -7.218  -7.655 -80.263  1.00  0.66           H  
ATOM  10915 3HD2 LEU A 710      -8.113  -6.123 -80.410  1.00  0.66           H  
ATOM  10916  N   LEU A 711      -8.326  -6.347 -85.524  1.00  0.66           N  
ATOM  10917  CA  LEU A 711      -7.601  -6.384 -86.793  1.00  0.66           C  
ATOM  10918  C   LEU A 711      -6.796  -5.111 -86.984  1.00  0.66           C  
ATOM  10919  O   LEU A 711      -5.589  -5.169 -87.232  1.00  0.66           O  
ATOM  10920  CB  LEU A 711      -8.566  -6.531 -87.980  1.00  0.66           C  
ATOM  10921  CG  LEU A 711      -7.888  -6.842 -89.361  1.00  0.66           C  
ATOM  10922  CD1 LEU A 711      -8.936  -7.418 -90.290  1.00  0.66           C  
ATOM  10923  CD2 LEU A 711      -7.243  -5.599 -89.953  1.00  0.66           C  
ATOM  10924  H   LEU A 711      -9.333  -6.502 -85.510  1.00  0.66           H  
ATOM  10925  HA  LEU A 711      -6.903  -7.210 -86.789  1.00  0.66           H  
ATOM  10926 1HB  LEU A 711      -9.276  -7.327 -87.753  1.00  0.66           H  
ATOM  10927 2HB  LEU A 711      -9.119  -5.606 -88.096  1.00  0.66           H  
ATOM  10928  HG  LEU A 711      -7.118  -7.601 -89.218  1.00  0.66           H  
ATOM  10929 1HD1 LEU A 711      -8.482  -7.660 -91.243  1.00  0.66           H  
ATOM  10930 2HD1 LEU A 711      -9.356  -8.318 -89.838  1.00  0.66           H  
ATOM  10931 3HD1 LEU A 711      -9.728  -6.685 -90.446  1.00  0.66           H  
ATOM  10932 1HD2 LEU A 711      -6.777  -5.864 -90.908  1.00  0.66           H  
ATOM  10933 2HD2 LEU A 711      -8.004  -4.834 -90.110  1.00  0.66           H  
ATOM  10934 3HD2 LEU A 711      -6.481  -5.221 -89.272  1.00  0.66           H  
ATOM  10935  N   CYS A 712      -7.443  -3.948 -86.877  1.00  0.66           N  
ATOM  10936  CA  CYS A 712      -6.671  -2.716 -87.051  1.00  0.66           C  
ATOM  10937  C   CYS A 712      -5.616  -2.494 -85.955  1.00  0.66           C  
ATOM  10938  O   CYS A 712      -4.530  -1.964 -86.229  1.00  0.66           O  
ATOM  10939  CB  CYS A 712      -7.627  -1.530 -87.118  1.00  0.66           C  
ATOM  10940  SG  CYS A 712      -8.700  -1.467 -85.727  1.00  0.66           S  
ATOM  10941  H   CYS A 712      -8.445  -3.951 -86.666  1.00  0.66           H  
ATOM  10942  HA  CYS A 712      -6.163  -2.775 -88.007  1.00  0.66           H  
ATOM  10943 1HB  CYS A 712      -7.062  -0.601 -87.161  1.00  0.66           H  
ATOM  10944 2HB  CYS A 712      -8.236  -1.599 -88.020  1.00  0.66           H  
ATOM  10945  N   GLN A 713      -5.858  -3.000 -84.743  1.00  0.65           N  
ATOM  10946  CA  GLN A 713      -4.859  -2.848 -83.689  1.00  0.65           C  
ATOM  10947  C   GLN A 713      -3.651  -3.738 -83.979  1.00  0.65           C  
ATOM  10948  O   GLN A 713      -2.497  -3.323 -83.808  1.00  0.65           O  
ATOM  10949  CB  GLN A 713      -5.459  -3.184 -82.324  1.00  0.65           C  
ATOM  10950  CG  GLN A 713      -6.505  -2.182 -81.858  1.00  0.65           C  
ATOM  10951  CD  GLN A 713      -7.168  -2.609 -80.576  1.00  0.65           C  
ATOM  10952  OE1 GLN A 713      -7.040  -3.759 -80.147  1.00  0.65           O  
ATOM  10953  NE2 GLN A 713      -7.885  -1.687 -79.947  1.00  0.65           N  
ATOM  10954  H   GLN A 713      -6.765  -3.428 -84.536  1.00  0.65           H  
ATOM  10955  HA  GLN A 713      -4.525  -1.813 -83.678  1.00  0.65           H  
ATOM  10956 1HB  GLN A 713      -5.928  -4.165 -82.374  1.00  0.65           H  
ATOM  10957 2HB  GLN A 713      -4.667  -3.235 -81.579  1.00  0.65           H  
ATOM  10958 1HG  GLN A 713      -6.023  -1.220 -81.693  1.00  0.65           H  
ATOM  10959 2HG  GLN A 713      -7.269  -2.081 -82.628  1.00  0.65           H  
ATOM  10960 1HE2 GLN A 713      -8.350  -1.910 -79.090  1.00  0.65           H  
ATOM  10961 2HE2 GLN A 713      -7.963  -0.768 -80.334  1.00  0.65           H  
ATOM  10962  N   GLU A 714      -3.929  -4.957 -84.448  1.00  0.65           N  
ATOM  10963  CA  GLU A 714      -2.913  -5.927 -84.811  1.00  0.65           C  
ATOM  10964  C   GLU A 714      -2.141  -5.432 -86.029  1.00  0.65           C  
ATOM  10965  O   GLU A 714      -0.941  -5.666 -86.115  1.00  0.65           O  
ATOM  10966  CB  GLU A 714      -3.527  -7.322 -85.030  1.00  0.65           C  
ATOM  10967  CG  GLU A 714      -4.001  -8.060 -83.754  1.00  0.65           C  
ATOM  10968  CD  GLU A 714      -2.885  -8.504 -82.834  1.00  0.65           C  
ATOM  10969  OE1 GLU A 714      -1.993  -9.174 -83.305  1.00  0.65           O  
ATOM  10970  OE2 GLU A 714      -2.926  -8.182 -81.667  1.00  0.65           O  
ATOM  10971  H   GLU A 714      -4.899  -5.228 -84.552  1.00  0.65           H  
ATOM  10972  HA  GLU A 714      -2.213  -6.012 -83.982  1.00  0.65           H  
ATOM  10973 1HB  GLU A 714      -4.405  -7.221 -85.661  1.00  0.65           H  
ATOM  10974 2HB  GLU A 714      -2.818  -7.960 -85.556  1.00  0.65           H  
ATOM  10975 1HG  GLU A 714      -4.665  -7.402 -83.196  1.00  0.65           H  
ATOM  10976 2HG  GLU A 714      -4.571  -8.933 -84.052  1.00  0.65           H  
ATOM  10977  N   ALA A 715      -2.813  -4.739 -86.966  1.00  0.65           N  
ATOM  10978  CA  ALA A 715      -2.120  -4.174 -88.124  1.00  0.65           C  
ATOM  10979  C   ALA A 715      -1.085  -3.171 -87.634  1.00  0.65           C  
ATOM  10980  O   ALA A 715       0.059  -3.153 -88.098  1.00  0.65           O  
ATOM  10981  CB  ALA A 715      -3.104  -3.506 -89.062  1.00  0.65           C  
ATOM  10982  H   ALA A 715      -3.821  -4.624 -86.881  1.00  0.65           H  
ATOM  10983  HA  ALA A 715      -1.605  -4.977 -88.646  1.00  0.65           H  
ATOM  10984 1HB  ALA A 715      -2.576  -3.104 -89.925  1.00  0.65           H  
ATOM  10985 2HB  ALA A 715      -3.832  -4.239 -89.389  1.00  0.65           H  
ATOM  10986 3HB  ALA A 715      -3.613  -2.703 -88.545  1.00  0.65           H  
ATOM  10987  N   GLY A 716      -1.477  -2.393 -86.623  1.00  0.66           N  
ATOM  10988  CA  GLY A 716      -0.597  -1.436 -85.983  1.00  0.66           C  
ATOM  10989  C   GLY A 716       0.610  -2.173 -85.421  1.00  0.66           C  
ATOM  10990  O   GLY A 716       1.758  -1.837 -85.723  1.00  0.66           O  
ATOM  10991  H   GLY A 716      -2.449  -2.441 -86.308  1.00  0.66           H  
ATOM  10992 1HA  GLY A 716      -0.288  -0.671 -86.695  1.00  0.66           H  
ATOM  10993 2HA  GLY A 716      -1.137  -0.951 -85.175  1.00  0.66           H  
ATOM  10994  N   LEU A 717       0.343  -3.199 -84.611  1.00  0.67           N  
ATOM  10995  CA  LEU A 717       1.412  -3.993 -84.024  1.00  0.67           C  
ATOM  10996  C   LEU A 717       2.313  -4.603 -85.088  1.00  0.67           C  
ATOM  10997  O   LEU A 717       3.529  -4.648 -84.922  1.00  0.67           O  
ATOM  10998  CB  LEU A 717       0.871  -5.101 -83.130  1.00  0.67           C  
ATOM  10999  CG  LEU A 717       1.955  -5.948 -82.486  1.00  0.67           C  
ATOM  11000  CD1 LEU A 717       2.830  -5.067 -81.606  1.00  0.67           C  
ATOM  11001  CD2 LEU A 717       1.314  -7.074 -81.704  1.00  0.67           C  
ATOM  11002  H   LEU A 717      -0.632  -3.413 -84.398  1.00  0.67           H  
ATOM  11003  HA  LEU A 717       2.018  -3.343 -83.409  1.00  0.67           H  
ATOM  11004 1HB  LEU A 717       0.254  -4.662 -82.349  1.00  0.67           H  
ATOM  11005 2HB  LEU A 717       0.248  -5.762 -83.734  1.00  0.67           H  
ATOM  11006  HG  LEU A 717       2.580  -6.355 -83.247  1.00  0.67           H  
ATOM  11007 1HD1 LEU A 717       3.621  -5.671 -81.162  1.00  0.67           H  
ATOM  11008 2HD1 LEU A 717       3.274  -4.282 -82.210  1.00  0.67           H  
ATOM  11009 3HD1 LEU A 717       2.226  -4.621 -80.819  1.00  0.67           H  
ATOM  11010 1HD2 LEU A 717       2.090  -7.692 -81.253  1.00  0.67           H  
ATOM  11011 2HD2 LEU A 717       0.676  -6.661 -80.923  1.00  0.67           H  
ATOM  11012 3HD2 LEU A 717       0.708  -7.687 -82.380  1.00  0.67           H  
ATOM  11013  N   ALA A 718       1.733  -5.132 -86.162  1.00  0.69           N  
ATOM  11014  CA  ALA A 718       2.543  -5.742 -87.198  1.00  0.69           C  
ATOM  11015  C   ALA A 718       3.503  -4.721 -87.772  1.00  0.69           C  
ATOM  11016  O   ALA A 718       4.684  -5.016 -87.981  1.00  0.69           O  
ATOM  11017  CB  ALA A 718       1.658  -6.312 -88.292  1.00  0.69           C  
ATOM  11018  H   ALA A 718       0.726  -5.108 -86.260  1.00  0.69           H  
ATOM  11019  HA  ALA A 718       3.126  -6.537 -86.755  1.00  0.69           H  
ATOM  11020 1HB  ALA A 718       2.274  -6.779 -89.059  1.00  0.69           H  
ATOM  11021 2HB  ALA A 718       0.984  -7.053 -87.861  1.00  0.69           H  
ATOM  11022 3HB  ALA A 718       1.072  -5.510 -88.737  1.00  0.69           H  
ATOM  11023  N   ALA A 719       3.028  -3.490 -87.965  1.00  0.72           N  
ATOM  11024  CA  ALA A 719       3.900  -2.459 -88.482  1.00  0.72           C  
ATOM  11025  C   ALA A 719       5.054  -2.221 -87.521  1.00  0.72           C  
ATOM  11026  O   ALA A 719       6.199  -2.078 -87.952  1.00  0.72           O  
ATOM  11027  CB  ALA A 719       3.120  -1.186 -88.714  1.00  0.72           C  
ATOM  11028  H   ALA A 719       2.042  -3.283 -87.786  1.00  0.72           H  
ATOM  11029  HA  ALA A 719       4.310  -2.808 -89.425  1.00  0.72           H  
ATOM  11030 1HB  ALA A 719       3.780  -0.438 -89.136  1.00  0.72           H  
ATOM  11031 2HB  ALA A 719       2.308  -1.381 -89.405  1.00  0.72           H  
ATOM  11032 3HB  ALA A 719       2.712  -0.826 -87.778  1.00  0.72           H  
ATOM  11033  N   ILE A 720       4.755  -2.245 -86.213  1.00  0.76           N  
ATOM  11034  CA  ILE A 720       5.746  -2.041 -85.156  1.00  0.76           C  
ATOM  11035  C   ILE A 720       6.776  -3.152 -85.141  1.00  0.76           C  
ATOM  11036  O   ILE A 720       7.972  -2.899 -85.022  1.00  0.76           O  
ATOM  11037  CB  ILE A 720       5.098  -1.959 -83.759  1.00  0.76           C  
ATOM  11038  CG1 ILE A 720       4.253  -0.709 -83.626  1.00  0.76           C  
ATOM  11039  CG2 ILE A 720       6.165  -1.979 -82.702  1.00  0.76           C  
ATOM  11040  CD1 ILE A 720       3.366  -0.681 -82.410  1.00  0.76           C  
ATOM  11041  H   ILE A 720       3.775  -2.368 -85.951  1.00  0.76           H  
ATOM  11042  HA  ILE A 720       6.270  -1.110 -85.341  1.00  0.76           H  
ATOM  11043  HB  ILE A 720       4.452  -2.804 -83.617  1.00  0.76           H  
ATOM  11044 1HG1 ILE A 720       4.918   0.146 -83.568  1.00  0.76           H  
ATOM  11045 2HG1 ILE A 720       3.629  -0.615 -84.512  1.00  0.76           H  
ATOM  11046 1HG2 ILE A 720       5.701  -1.939 -81.720  1.00  0.76           H  
ATOM  11047 2HG2 ILE A 720       6.748  -2.893 -82.791  1.00  0.76           H  
ATOM  11048 3HG2 ILE A 720       6.815  -1.116 -82.834  1.00  0.76           H  
ATOM  11049 1HD1 ILE A 720       2.806   0.252 -82.396  1.00  0.76           H  
ATOM  11050 2HD1 ILE A 720       2.676  -1.505 -82.435  1.00  0.76           H  
ATOM  11051 3HD1 ILE A 720       3.976  -0.752 -81.515  1.00  0.76           H  
ATOM  11052  N   MET A 721       6.317  -4.392 -85.266  1.00  0.81           N  
ATOM  11053  CA  MET A 721       7.227  -5.523 -85.241  1.00  0.81           C  
ATOM  11054  C   MET A 721       8.200  -5.476 -86.421  1.00  0.81           C  
ATOM  11055  O   MET A 721       9.374  -5.819 -86.268  1.00  0.81           O  
ATOM  11056  CB  MET A 721       6.435  -6.829 -85.231  1.00  0.81           C  
ATOM  11057  CG  MET A 721       5.682  -7.086 -83.913  1.00  0.81           C  
ATOM  11058  SD  MET A 721       4.942  -8.737 -83.795  1.00  0.81           S  
ATOM  11059  CE  MET A 721       3.604  -8.683 -84.988  1.00  0.81           C  
ATOM  11060  H   MET A 721       5.314  -4.542 -85.357  1.00  0.81           H  
ATOM  11061  HA  MET A 721       7.816  -5.467 -84.327  1.00  0.81           H  
ATOM  11062 1HB  MET A 721       5.700  -6.804 -86.038  1.00  0.81           H  
ATOM  11063 2HB  MET A 721       7.104  -7.666 -85.418  1.00  0.81           H  
ATOM  11064 1HG  MET A 721       6.369  -6.959 -83.080  1.00  0.81           H  
ATOM  11065 2HG  MET A 721       4.899  -6.351 -83.806  1.00  0.81           H  
ATOM  11066 1HE  MET A 721       3.087  -9.641 -84.992  1.00  0.81           H  
ATOM  11067 2HE  MET A 721       2.904  -7.904 -84.736  1.00  0.81           H  
ATOM  11068 3HE  MET A 721       4.018  -8.498 -85.976  1.00  0.81           H  
ATOM  11069  N   GLU A 722       7.734  -5.019 -87.592  1.00  0.88           N  
ATOM  11070  CA  GLU A 722       8.628  -4.900 -88.744  1.00  0.88           C  
ATOM  11071  C   GLU A 722       9.515  -3.640 -88.666  1.00  0.88           C  
ATOM  11072  O   GLU A 722      10.659  -3.651 -89.132  1.00  0.88           O  
ATOM  11073  CB  GLU A 722       7.841  -4.906 -90.063  1.00  0.88           C  
ATOM  11074  CG  GLU A 722       7.166  -6.242 -90.405  1.00  0.88           C  
ATOM  11075  CD  GLU A 722       6.503  -6.237 -91.777  1.00  0.88           C  
ATOM  11076  OE1 GLU A 722       6.510  -5.207 -92.418  1.00  0.88           O  
ATOM  11077  OE2 GLU A 722       5.986  -7.267 -92.188  1.00  0.88           O  
ATOM  11078  H   GLU A 722       6.744  -4.776 -87.684  1.00  0.88           H  
ATOM  11079  HA  GLU A 722       9.286  -5.767 -88.748  1.00  0.88           H  
ATOM  11080 1HB  GLU A 722       7.054  -4.147 -90.010  1.00  0.88           H  
ATOM  11081 2HB  GLU A 722       8.502  -4.637 -90.886  1.00  0.88           H  
ATOM  11082 1HG  GLU A 722       7.913  -7.035 -90.372  1.00  0.88           H  
ATOM  11083 2HG  GLU A 722       6.414  -6.454 -89.642  1.00  0.88           H  
ATOM  11084  N   ASP A 723       8.982  -2.564 -88.080  1.00  0.96           N  
ATOM  11085  CA  ASP A 723       9.666  -1.282 -87.927  1.00  0.96           C  
ATOM  11086  C   ASP A 723       9.221  -0.588 -86.648  1.00  0.96           C  
ATOM  11087  O   ASP A 723       8.133  -0.028 -86.583  1.00  0.96           O  
ATOM  11088  CB  ASP A 723       9.416  -0.351 -89.118  1.00  0.96           C  
ATOM  11089  CG  ASP A 723      10.196   0.970 -89.006  1.00  0.96           C  
ATOM  11090  OD1 ASP A 723      10.789   1.200 -87.961  1.00  0.96           O  
ATOM  11091  OD2 ASP A 723      10.209   1.721 -89.950  1.00  0.96           O  
ATOM  11092  H   ASP A 723       8.024  -2.621 -87.743  1.00  0.96           H  
ATOM  11093  HA  ASP A 723      10.736  -1.469 -87.855  1.00  0.96           H  
ATOM  11094 1HB  ASP A 723       9.709  -0.854 -90.039  1.00  0.96           H  
ATOM  11095 2HB  ASP A 723       8.348  -0.133 -89.189  1.00  0.96           H  
ATOM  11096  N   LEU A 724      10.094  -0.534 -85.653  1.00  1.04           N  
ATOM  11097  CA  LEU A 724       9.725   0.030 -84.360  1.00  1.04           C  
ATOM  11098  C   LEU A 724       9.296   1.507 -84.435  1.00  1.04           C  
ATOM  11099  O   LEU A 724       8.593   1.988 -83.543  1.00  1.04           O  
ATOM  11100  CB  LEU A 724      10.894  -0.117 -83.381  1.00  1.04           C  
ATOM  11101  CG  LEU A 724      11.242  -1.564 -82.991  1.00  1.04           C  
ATOM  11102  CD1 LEU A 724      12.495  -1.565 -82.128  1.00  1.04           C  
ATOM  11103  CD2 LEU A 724      10.064  -2.188 -82.266  1.00  1.04           C  
ATOM  11104  H   LEU A 724      11.004  -0.951 -85.782  1.00  1.04           H  
ATOM  11105  HA  LEU A 724       8.883  -0.547 -83.981  1.00  1.04           H  
ATOM  11106 1HB  LEU A 724      11.777   0.341 -83.824  1.00  1.04           H  
ATOM  11107 2HB  LEU A 724      10.648   0.424 -82.468  1.00  1.04           H  
ATOM  11108  HG  LEU A 724      11.451  -2.143 -83.893  1.00  1.04           H  
ATOM  11109 1HD1 LEU A 724      12.752  -2.590 -81.859  1.00  1.04           H  
ATOM  11110 2HD1 LEU A 724      13.320  -1.118 -82.683  1.00  1.04           H  
ATOM  11111 3HD1 LEU A 724      12.312  -0.988 -81.222  1.00  1.04           H  
ATOM  11112 1HD2 LEU A 724      10.302  -3.217 -81.999  1.00  1.04           H  
ATOM  11113 2HD2 LEU A 724       9.844  -1.620 -81.363  1.00  1.04           H  
ATOM  11114 3HD2 LEU A 724       9.199  -2.177 -82.920  1.00  1.04           H  
ATOM  11115  N   ASP A 725       9.742   2.246 -85.466  1.00  1.10           N  
ATOM  11116  CA  ASP A 725       9.347   3.649 -85.593  1.00  1.10           C  
ATOM  11117  C   ASP A 725       8.081   3.776 -86.450  1.00  1.10           C  
ATOM  11118  O   ASP A 725       7.490   4.858 -86.570  1.00  1.10           O  
ATOM  11119  CB  ASP A 725      10.486   4.493 -86.175  1.00  1.10           C  
ATOM  11120  CG  ASP A 725      11.683   4.631 -85.212  1.00  1.10           C  
ATOM  11121  OD1 ASP A 725      11.456   4.764 -84.032  1.00  1.10           O  
ATOM  11122  OD2 ASP A 725      12.801   4.620 -85.666  1.00  1.10           O  
ATOM  11123  H   ASP A 725      10.304   1.815 -86.213  1.00  1.10           H  
ATOM  11124  HA  ASP A 725       9.121   4.034 -84.601  1.00  1.10           H  
ATOM  11125 1HB  ASP A 725      10.835   4.021 -87.104  1.00  1.10           H  
ATOM  11126 2HB  ASP A 725      10.115   5.484 -86.430  1.00  1.10           H  
ATOM  11127  N   VAL A 726       7.654   2.654 -87.024  1.00  1.12           N  
ATOM  11128  CA  VAL A 726       6.481   2.499 -87.877  1.00  1.12           C  
ATOM  11129  C   VAL A 726       6.375   3.470 -89.056  1.00  1.12           C  
ATOM  11130  O   VAL A 726       6.403   3.070 -90.218  1.00  1.12           O  
ATOM  11131  CB  VAL A 726       5.227   2.593 -86.981  1.00  1.12           C  
ATOM  11132  CG1 VAL A 726       3.916   2.567 -87.775  1.00  1.12           C  
ATOM  11133  CG2 VAL A 726       5.260   1.457 -86.063  1.00  1.12           C  
ATOM  11134  H   VAL A 726       8.169   1.797 -86.846  1.00  1.12           H  
ATOM  11135  HA  VAL A 726       6.517   1.485 -88.283  1.00  1.12           H  
ATOM  11136  HB  VAL A 726       5.251   3.522 -86.416  1.00  1.12           H  
ATOM  11137 1HG1 VAL A 726       3.077   2.615 -87.085  1.00  1.12           H  
ATOM  11138 2HG1 VAL A 726       3.856   3.391 -88.436  1.00  1.12           H  
ATOM  11139 3HG1 VAL A 726       3.859   1.655 -88.339  1.00  1.12           H  
ATOM  11140 1HG2 VAL A 726       4.399   1.516 -85.415  1.00  1.12           H  
ATOM  11141 2HG2 VAL A 726       5.227   0.547 -86.645  1.00  1.12           H  
ATOM  11142 3HG2 VAL A 726       6.177   1.479 -85.469  1.00  1.12           H  
ATOM  11143  N   ALA A 727       6.088   4.730 -88.759  1.00  1.09           N  
ATOM  11144  CA  ALA A 727       5.863   5.846 -89.694  1.00  1.09           C  
ATOM  11145  C   ALA A 727       4.642   5.673 -90.627  1.00  1.09           C  
ATOM  11146  O   ALA A 727       4.116   6.674 -91.121  1.00  1.09           O  
ATOM  11147  CB  ALA A 727       7.097   6.055 -90.557  1.00  1.09           C  
ATOM  11148  H   ALA A 727       6.114   4.952 -87.771  1.00  1.09           H  
ATOM  11149  HA  ALA A 727       5.698   6.740 -89.092  1.00  1.09           H  
ATOM  11150 1HB  ALA A 727       6.939   6.916 -91.204  1.00  1.09           H  
ATOM  11151 2HB  ALA A 727       7.961   6.231 -89.916  1.00  1.09           H  
ATOM  11152 3HB  ALA A 727       7.278   5.177 -91.172  1.00  1.09           H  
ATOM  11153  N   LYS A 728       4.160   4.438 -90.793  1.00  1.02           N  
ATOM  11154  CA  LYS A 728       2.977   4.102 -91.570  1.00  1.02           C  
ATOM  11155  C   LYS A 728       2.504   2.666 -91.308  1.00  1.02           C  
ATOM  11156  O   LYS A 728       3.292   1.801 -90.916  1.00  1.02           O  
ATOM  11157  CB  LYS A 728       3.244   4.262 -93.066  1.00  1.02           C  
ATOM  11158  CG  LYS A 728       4.329   3.331 -93.564  1.00  1.02           C  
ATOM  11159  CD  LYS A 728       4.586   3.479 -95.051  1.00  1.02           C  
ATOM  11160  CE  LYS A 728       5.692   2.531 -95.484  1.00  1.02           C  
ATOM  11161  NZ  LYS A 728       5.934   2.573 -96.949  1.00  1.02           N  
ATOM  11162  H   LYS A 728       4.682   3.674 -90.380  1.00  1.02           H  
ATOM  11163  HA  LYS A 728       2.191   4.775 -91.274  1.00  1.02           H  
ATOM  11164 1HB  LYS A 728       2.325   4.051 -93.620  1.00  1.02           H  
ATOM  11165 2HB  LYS A 728       3.533   5.289 -93.286  1.00  1.02           H  
ATOM  11166 1HG  LYS A 728       5.257   3.527 -93.019  1.00  1.02           H  
ATOM  11167 2HG  LYS A 728       4.026   2.301 -93.366  1.00  1.02           H  
ATOM  11168 1HD  LYS A 728       3.676   3.232 -95.603  1.00  1.02           H  
ATOM  11169 2HD  LYS A 728       4.875   4.502 -95.285  1.00  1.02           H  
ATOM  11170 1HE  LYS A 728       6.611   2.798 -94.967  1.00  1.02           H  
ATOM  11171 2HE  LYS A 728       5.413   1.524 -95.196  1.00  1.02           H  
ATOM  11172 1HZ  LYS A 728       6.668   1.914 -97.182  1.00  1.02           H  
ATOM  11173 2HZ  LYS A 728       5.084   2.307 -97.439  1.00  1.02           H  
ATOM  11174 3HZ  LYS A 728       6.209   3.500 -97.227  1.00  1.02           H  
ATOM  11175  N   VAL A 729       1.239   2.391 -91.626  1.00  0.94           N  
ATOM  11176  CA  VAL A 729       0.729   1.010 -91.599  1.00  0.94           C  
ATOM  11177  C   VAL A 729       0.286   0.609 -93.015  1.00  0.94           C  
ATOM  11178  O   VAL A 729      -0.624   1.216 -93.589  1.00  0.94           O  
ATOM  11179  CB  VAL A 729      -0.459   0.865 -90.627  1.00  0.94           C  
ATOM  11180  CG1 VAL A 729      -0.945  -0.580 -90.626  1.00  0.94           C  
ATOM  11181  CG2 VAL A 729      -0.053   1.309 -89.226  1.00  0.94           C  
ATOM  11182  H   VAL A 729       0.648   3.173 -91.903  1.00  0.94           H  
ATOM  11183  HA  VAL A 729       1.526   0.337 -91.280  1.00  0.94           H  
ATOM  11184  HB  VAL A 729      -1.264   1.471 -90.975  1.00  0.94           H  
ATOM  11185 1HG1 VAL A 729      -1.802  -0.683 -89.961  1.00  0.94           H  
ATOM  11186 2HG1 VAL A 729      -1.230  -0.870 -91.635  1.00  0.94           H  
ATOM  11187 3HG1 VAL A 729      -0.140  -1.226 -90.280  1.00  0.94           H  
ATOM  11188 1HG2 VAL A 729      -0.901   1.205 -88.555  1.00  0.94           H  
ATOM  11189 2HG2 VAL A 729       0.767   0.685 -88.873  1.00  0.94           H  
ATOM  11190 3HG2 VAL A 729       0.269   2.351 -89.249  1.00  0.94           H  
ATOM  11191  N   GLU A 730       0.932  -0.409 -93.579  1.00  0.86           N  
ATOM  11192  CA  GLU A 730       0.691  -0.817 -94.973  1.00  0.86           C  
ATOM  11193  C   GLU A 730      -0.399  -1.856 -95.134  1.00  0.86           C  
ATOM  11194  O   GLU A 730      -0.708  -2.597 -94.200  1.00  0.86           O  
ATOM  11195  CB  GLU A 730       1.970  -1.371 -95.628  1.00  0.86           C  
ATOM  11196  CG  GLU A 730       3.105  -0.380 -95.781  1.00  0.86           C  
ATOM  11197  CD  GLU A 730       4.315  -0.966 -96.520  1.00  0.86           C  
ATOM  11198  OE1 GLU A 730       4.388  -2.172 -96.684  1.00  0.86           O  
ATOM  11199  OE2 GLU A 730       5.156  -0.192 -96.937  1.00  0.86           O  
ATOM  11200  H   GLU A 730       1.623  -0.920 -93.025  1.00  0.86           H  
ATOM  11201  HA  GLU A 730       0.384   0.061 -95.534  1.00  0.86           H  
ATOM  11202 1HB  GLU A 730       2.336  -2.216 -95.045  1.00  0.86           H  
ATOM  11203 2HB  GLU A 730       1.730  -1.748 -96.625  1.00  0.86           H  
ATOM  11204 1HG  GLU A 730       2.739   0.492 -96.327  1.00  0.86           H  
ATOM  11205 2HG  GLU A 730       3.410  -0.049 -94.786  1.00  0.86           H  
ATOM  11206  N   LEU A 731      -0.927  -1.985 -96.352  1.00  0.79           N  
ATOM  11207  CA  LEU A 731      -1.866  -3.074 -96.625  1.00  0.79           C  
ATOM  11208  C   LEU A 731      -1.389  -4.420 -96.094  1.00  0.79           C  
ATOM  11209  O   LEU A 731      -2.182  -5.176 -95.541  1.00  0.79           O  
ATOM  11210  CB  LEU A 731      -2.116  -3.253 -98.118  1.00  0.79           C  
ATOM  11211  CG  LEU A 731      -2.979  -4.496 -98.443  1.00  0.79           C  
ATOM  11212  CD1 LEU A 731      -4.341  -4.376 -97.806  1.00  0.79           C  
ATOM  11213  CD2 LEU A 731      -3.095  -4.652 -99.943  1.00  0.79           C  
ATOM  11214  H   LEU A 731      -0.670  -1.321 -97.096  1.00  0.79           H  
ATOM  11215  HA  LEU A 731      -2.813  -2.832 -96.143  1.00  0.79           H  
ATOM  11216 1HB  LEU A 731      -2.617  -2.368 -98.509  1.00  0.79           H  
ATOM  11217 2HB  LEU A 731      -1.159  -3.359 -98.627  1.00  0.79           H  
ATOM  11218  HG  LEU A 731      -2.493  -5.380 -98.028  1.00  0.79           H  
ATOM  11219 1HD1 LEU A 731      -4.926  -5.268 -98.029  1.00  0.79           H  
ATOM  11220 2HD1 LEU A 731      -4.248  -4.266 -96.731  1.00  0.79           H  
ATOM  11221 3HD1 LEU A 731      -4.828  -3.526 -98.219  1.00  0.79           H  
ATOM  11222 1HD2 LEU A 731      -3.686  -5.544-100.165  1.00  0.79           H  
ATOM  11223 2HD2 LEU A 731      -3.583  -3.776-100.365  1.00  0.79           H  
ATOM  11224 3HD2 LEU A 731      -2.102  -4.759-100.374  1.00  0.79           H  
ATOM  11225  N   ARG A 732      -0.104  -4.729 -96.266  1.00  0.73           N  
ATOM  11226  CA  ARG A 732       0.440  -6.016 -95.839  1.00  0.73           C  
ATOM  11227  C   ARG A 732       0.321  -6.223 -94.324  1.00  0.73           C  
ATOM  11228  O   ARG A 732       0.293  -7.349 -93.830  1.00  0.73           O  
ATOM  11229  CB  ARG A 732       1.907  -6.113 -96.238  1.00  0.73           C  
ATOM  11230  CG  ARG A 732       2.143  -6.183 -97.740  1.00  0.73           C  
ATOM  11231  CD  ARG A 732       3.596  -6.331 -98.105  1.00  0.73           C  
ATOM  11232  NE  ARG A 732       4.423  -5.137 -97.826  1.00  0.73           N  
ATOM  11233  CZ  ARG A 732       5.753  -5.083 -98.037  1.00  0.73           C  
ATOM  11234  NH1 ARG A 732       6.401  -6.128 -98.517  1.00  0.73           N  
ATOM  11235  NH2 ARG A 732       6.394  -3.970 -97.759  1.00  0.73           N  
ATOM  11236  H   ARG A 732       0.503  -4.055 -96.715  1.00  0.73           H  
ATOM  11237  HA  ARG A 732      -0.115  -6.806 -96.347  1.00  0.73           H  
ATOM  11238 1HB  ARG A 732       2.444  -5.241 -95.855  1.00  0.73           H  
ATOM  11239 2HB  ARG A 732       2.350  -6.998 -95.782  1.00  0.73           H  
ATOM  11240 1HG  ARG A 732       1.600  -7.038 -98.147  1.00  0.73           H  
ATOM  11241 2HG  ARG A 732       1.769  -5.267 -98.201  1.00  0.73           H  
ATOM  11242 1HD  ARG A 732       4.015  -7.166 -97.548  1.00  0.73           H  
ATOM  11243 2HD  ARG A 732       3.669  -6.544 -99.171  1.00  0.73           H  
ATOM  11244  HE  ARG A 732       3.994  -4.274 -97.444  1.00  0.73           H  
ATOM  11245 1HH1 ARG A 732       5.900  -6.979 -98.729  1.00  0.73           H  
ATOM  11246 2HH1 ARG A 732       7.397  -6.076 -98.671  1.00  0.73           H  
ATOM  11247 1HH2 ARG A 732       5.855  -3.170 -97.387  1.00  0.73           H  
ATOM  11248 2HH2 ARG A 732       7.385  -3.897 -97.906  1.00  0.73           H  
ATOM  11249  N   HIS A 733       0.250  -5.135 -93.571  1.00  0.70           N  
ATOM  11250  CA  HIS A 733       0.137  -5.204 -92.128  1.00  0.70           C  
ATOM  11251  C   HIS A 733      -1.300  -5.581 -91.798  1.00  0.70           C  
ATOM  11252  O   HIS A 733      -1.566  -6.331 -90.854  1.00  0.70           O  
ATOM  11253  CB  HIS A 733       0.562  -3.866 -91.560  1.00  0.70           C  
ATOM  11254  CG  HIS A 733       2.009  -3.615 -91.834  1.00  0.70           C  
ATOM  11255  ND1 HIS A 733       2.548  -2.347 -91.986  1.00  0.70           N  
ATOM  11256  CD2 HIS A 733       3.034  -4.478 -91.971  1.00  0.70           C  
ATOM  11257  CE1 HIS A 733       3.848  -2.458 -92.218  1.00  0.70           C  
ATOM  11258  NE2 HIS A 733       4.159  -3.739 -92.210  1.00  0.70           N  
ATOM  11259  H   HIS A 733       0.228  -4.218 -94.002  1.00  0.70           H  
ATOM  11260  HA  HIS A 733       0.794  -5.977 -91.731  1.00  0.70           H  
ATOM  11261 1HB  HIS A 733      -0.030  -3.072 -91.973  1.00  0.70           H  
ATOM  11262 2HB  HIS A 733       0.412  -3.861 -90.487  1.00  0.70           H  
ATOM  11263  HD2 HIS A 733       2.982  -5.566 -91.906  1.00  0.70           H  
ATOM  11264  HE1 HIS A 733       4.541  -1.632 -92.383  1.00  0.70           H  
ATOM  11265  HE2 HIS A 733       5.094  -4.151 -92.355  1.00  0.70           H  
ATOM  11266  N   PHE A 734      -2.228  -5.101 -92.633  1.00  0.67           N  
ATOM  11267  CA  PHE A 734      -3.640  -5.425 -92.464  1.00  0.67           C  
ATOM  11268  C   PHE A 734      -3.906  -6.863 -92.876  1.00  0.67           C  
ATOM  11269  O   PHE A 734      -4.639  -7.578 -92.190  1.00  0.67           O  
ATOM  11270  CB  PHE A 734      -4.528  -4.495 -93.283  1.00  0.67           C  
ATOM  11271  CG  PHE A 734      -4.689  -3.132 -92.683  1.00  0.67           C  
ATOM  11272  CD1 PHE A 734      -3.829  -2.106 -92.989  1.00  0.67           C  
ATOM  11273  CD2 PHE A 734      -5.726  -2.878 -91.817  1.00  0.67           C  
ATOM  11274  CE1 PHE A 734      -3.996  -0.862 -92.429  1.00  0.67           C  
ATOM  11275  CE2 PHE A 734      -5.904  -1.652 -91.257  1.00  0.67           C  
ATOM  11276  CZ  PHE A 734      -5.038  -0.641 -91.558  1.00  0.67           C  
ATOM  11277  H   PHE A 734      -1.925  -4.475 -93.386  1.00  0.67           H  
ATOM  11278  HA  PHE A 734      -3.900  -5.319 -91.416  1.00  0.67           H  
ATOM  11279 1HB  PHE A 734      -4.138  -4.386 -94.283  1.00  0.67           H  
ATOM  11280 2HB  PHE A 734      -5.501  -4.949 -93.361  1.00  0.67           H  
ATOM  11281  HD1 PHE A 734      -3.014  -2.290 -93.675  1.00  0.67           H  
ATOM  11282  HD2 PHE A 734      -6.409  -3.670 -91.585  1.00  0.67           H  
ATOM  11283  HE1 PHE A 734      -3.301  -0.058 -92.678  1.00  0.67           H  
ATOM  11284  HE2 PHE A 734      -6.733  -1.483 -90.572  1.00  0.67           H  
ATOM  11285  HZ  PHE A 734      -5.178   0.327 -91.111  1.00  0.67           H  
ATOM  11286  N   GLU A 735      -3.283  -7.311 -93.971  1.00  0.65           N  
ATOM  11287  CA  GLU A 735      -3.480  -8.695 -94.392  1.00  0.65           C  
ATOM  11288  C   GLU A 735      -2.932  -9.666 -93.348  1.00  0.65           C  
ATOM  11289  O   GLU A 735      -3.582 -10.663 -93.020  1.00  0.65           O  
ATOM  11290  CB  GLU A 735      -2.824  -8.969 -95.750  1.00  0.65           C  
ATOM  11291  CG  GLU A 735      -3.521  -8.308 -96.947  1.00  0.65           C  
ATOM  11292  CD  GLU A 735      -2.842  -8.608 -98.276  1.00  0.65           C  
ATOM  11293  OE1 GLU A 735      -1.780  -9.190 -98.265  1.00  0.65           O  
ATOM  11294  OE2 GLU A 735      -3.403  -8.280 -99.299  1.00  0.65           O  
ATOM  11295  H   GLU A 735      -2.700  -6.672 -94.511  1.00  0.65           H  
ATOM  11296  HA  GLU A 735      -4.550  -8.872 -94.491  1.00  0.65           H  
ATOM  11297 1HB  GLU A 735      -1.795  -8.608 -95.726  1.00  0.65           H  
ATOM  11298 2HB  GLU A 735      -2.789 -10.044 -95.926  1.00  0.65           H  
ATOM  11299 1HG  GLU A 735      -4.553  -8.653 -96.990  1.00  0.65           H  
ATOM  11300 2HG  GLU A 735      -3.536  -7.233 -96.780  1.00  0.65           H  
ATOM  11301  N   LYS A 736      -1.768  -9.357 -92.764  1.00  0.64           N  
ATOM  11302  CA  LYS A 736      -1.231 -10.237 -91.733  1.00  0.64           C  
ATOM  11303  C   LYS A 736      -2.125 -10.218 -90.502  1.00  0.64           C  
ATOM  11304  O   LYS A 736      -2.408 -11.269 -89.915  1.00  0.64           O  
ATOM  11305  CB  LYS A 736       0.199  -9.828 -91.372  1.00  0.64           C  
ATOM  11306  CG  LYS A 736       1.232 -10.148 -92.449  1.00  0.64           C  
ATOM  11307  CD  LYS A 736       2.621  -9.644 -92.072  1.00  0.64           C  
ATOM  11308  CE  LYS A 736       3.640 -10.004 -93.147  1.00  0.64           C  
ATOM  11309  NZ  LYS A 736       4.992  -9.456 -92.843  1.00  0.64           N  
ATOM  11310  H   LYS A 736      -1.231  -8.539 -93.062  1.00  0.64           H  
ATOM  11311  HA  LYS A 736      -1.212 -11.254 -92.121  1.00  0.64           H  
ATOM  11312 1HB  LYS A 736       0.227  -8.747 -91.199  1.00  0.64           H  
ATOM  11313 2HB  LYS A 736       0.498 -10.317 -90.448  1.00  0.64           H  
ATOM  11314 1HG  LYS A 736       1.278 -11.226 -92.589  1.00  0.64           H  
ATOM  11315 2HG  LYS A 736       0.931  -9.696 -93.389  1.00  0.64           H  
ATOM  11316 1HD  LYS A 736       2.594  -8.555 -91.964  1.00  0.64           H  
ATOM  11317 2HD  LYS A 736       2.930 -10.080 -91.123  1.00  0.64           H  
ATOM  11318 1HE  LYS A 736       3.709 -11.087 -93.219  1.00  0.64           H  
ATOM  11319 2HE  LYS A 736       3.305  -9.605 -94.105  1.00  0.64           H  
ATOM  11320 1HZ  LYS A 736       5.642  -9.703 -93.565  1.00  0.64           H  
ATOM  11321 2HZ  LYS A 736       4.944  -8.429 -92.785  1.00  0.64           H  
ATOM  11322 3HZ  LYS A 736       5.328  -9.807 -91.965  1.00  0.64           H  
ATOM  11323  N   ALA A 737      -2.610  -9.031 -90.132  1.00  0.63           N  
ATOM  11324  CA  ALA A 737      -3.496  -8.902 -88.991  1.00  0.63           C  
ATOM  11325  C   ALA A 737      -4.766  -9.701 -89.192  1.00  0.63           C  
ATOM  11326  O   ALA A 737      -5.232 -10.382 -88.284  1.00  0.63           O  
ATOM  11327  CB  ALA A 737      -3.836  -7.463 -88.788  1.00  0.63           C  
ATOM  11328  H   ALA A 737      -2.339  -8.180 -90.626  1.00  0.63           H  
ATOM  11329  HA  ALA A 737      -2.982  -9.283 -88.109  1.00  0.63           H  
ATOM  11330 1HB  ALA A 737      -4.479  -7.360 -87.931  1.00  0.63           H  
ATOM  11331 2HB  ALA A 737      -2.923  -6.922 -88.632  1.00  0.63           H  
ATOM  11332 3HB  ALA A 737      -4.343  -7.074 -89.662  1.00  0.63           H  
ATOM  11333  N   PHE A 738      -5.295  -9.683 -90.412  1.00  0.63           N  
ATOM  11334  CA  PHE A 738      -6.483 -10.452 -90.722  1.00  0.63           C  
ATOM  11335  C   PHE A 738      -6.225 -11.933 -90.495  1.00  0.63           C  
ATOM  11336  O   PHE A 738      -6.952 -12.605 -89.763  1.00  0.63           O  
ATOM  11337  CB  PHE A 738      -6.906 -10.244 -92.178  1.00  0.63           C  
ATOM  11338  CG  PHE A 738      -8.091 -11.072 -92.550  1.00  0.63           C  
ATOM  11339  CD1 PHE A 738      -9.373 -10.683 -92.200  1.00  0.63           C  
ATOM  11340  CD2 PHE A 738      -7.925 -12.265 -93.229  1.00  0.63           C  
ATOM  11341  CE1 PHE A 738     -10.443 -11.459 -92.513  1.00  0.63           C  
ATOM  11342  CE2 PHE A 738      -9.007 -13.047 -93.544  1.00  0.63           C  
ATOM  11343  CZ  PHE A 738     -10.266 -12.643 -93.181  1.00  0.63           C  
ATOM  11344  H   PHE A 738      -4.882  -9.094 -91.132  1.00  0.63           H  
ATOM  11345  HA  PHE A 738      -7.289 -10.133 -90.061  1.00  0.63           H  
ATOM  11346 1HB  PHE A 738      -7.132  -9.198 -92.355  1.00  0.63           H  
ATOM  11347 2HB  PHE A 738      -6.086 -10.510 -92.838  1.00  0.63           H  
ATOM  11348  HD1 PHE A 738      -9.527  -9.760 -91.671  1.00  0.63           H  
ATOM  11349  HD2 PHE A 738      -6.920 -12.583 -93.504  1.00  0.63           H  
ATOM  11350  HE1 PHE A 738     -11.441 -11.144 -92.232  1.00  0.63           H  
ATOM  11351  HE2 PHE A 738      -8.868 -13.987 -94.074  1.00  0.63           H  
ATOM  11352  HZ  PHE A 738     -11.132 -13.260 -93.425  1.00  0.63           H  
ATOM  11353  N   LYS A 739      -5.147 -12.434 -91.102  1.00  0.63           N  
ATOM  11354  CA  LYS A 739      -4.790 -13.845 -91.037  1.00  0.63           C  
ATOM  11355  C   LYS A 739      -4.509 -14.313 -89.610  1.00  0.63           C  
ATOM  11356  O   LYS A 739      -4.760 -15.471 -89.268  1.00  0.63           O  
ATOM  11357  CB  LYS A 739      -3.583 -14.104 -91.940  1.00  0.63           C  
ATOM  11358  CG  LYS A 739      -3.903 -13.992 -93.437  1.00  0.63           C  
ATOM  11359  CD  LYS A 739      -2.663 -14.189 -94.298  1.00  0.63           C  
ATOM  11360  CE  LYS A 739      -2.992 -14.033 -95.781  1.00  0.63           C  
ATOM  11361  NZ  LYS A 739      -1.783 -14.177 -96.644  1.00  0.63           N  
ATOM  11362  H   LYS A 739      -4.565 -11.809 -91.665  1.00  0.63           H  
ATOM  11363  HA  LYS A 739      -5.634 -14.422 -91.414  1.00  0.63           H  
ATOM  11364 1HB  LYS A 739      -2.801 -13.376 -91.710  1.00  0.63           H  
ATOM  11365 2HB  LYS A 739      -3.181 -15.096 -91.743  1.00  0.63           H  
ATOM  11366 1HG  LYS A 739      -4.647 -14.740 -93.705  1.00  0.63           H  
ATOM  11367 2HG  LYS A 739      -4.321 -13.007 -93.638  1.00  0.63           H  
ATOM  11368 1HD  LYS A 739      -1.915 -13.441 -94.022  1.00  0.63           H  
ATOM  11369 2HD  LYS A 739      -2.246 -15.179 -94.124  1.00  0.63           H  
ATOM  11370 1HE  LYS A 739      -3.721 -14.790 -96.065  1.00  0.63           H  
ATOM  11371 2HE  LYS A 739      -3.425 -13.043 -95.945  1.00  0.63           H  
ATOM  11372 1HZ  LYS A 739      -2.045 -14.063 -97.613  1.00  0.63           H  
ATOM  11373 2HZ  LYS A 739      -1.107 -13.467 -96.394  1.00  0.63           H  
ATOM  11374 3HZ  LYS A 739      -1.376 -15.092 -96.510  1.00  0.63           H  
ATOM  11375  N   GLY A 740      -4.010 -13.407 -88.768  1.00  0.63           N  
ATOM  11376  CA  GLY A 740      -3.679 -13.719 -87.387  1.00  0.63           C  
ATOM  11377  C   GLY A 740      -4.873 -13.737 -86.416  1.00  0.63           C  
ATOM  11378  O   GLY A 740      -4.686 -14.043 -85.234  1.00  0.63           O  
ATOM  11379  H   GLY A 740      -3.800 -12.471 -89.117  1.00  0.63           H  
ATOM  11380 1HA  GLY A 740      -3.177 -14.685 -87.355  1.00  0.63           H  
ATOM  11381 2HA  GLY A 740      -2.955 -12.984 -87.039  1.00  0.63           H  
ATOM  11382  N   ILE A 741      -6.086 -13.410 -86.883  1.00  0.64           N  
ATOM  11383  CA  ILE A 741      -7.248 -13.396 -85.991  1.00  0.64           C  
ATOM  11384  C   ILE A 741      -8.303 -14.414 -86.434  1.00  0.64           C  
ATOM  11385  O   ILE A 741      -8.737 -14.435 -87.588  1.00  0.64           O  
ATOM  11386  CB  ILE A 741      -7.886 -11.990 -85.917  1.00  0.64           C  
ATOM  11387  CG1 ILE A 741      -6.881 -10.988 -85.409  1.00  0.64           C  
ATOM  11388  CG2 ILE A 741      -9.105 -11.987 -84.944  1.00  0.64           C  
ATOM  11389  CD1 ILE A 741      -7.362  -9.606 -85.550  1.00  0.64           C  
ATOM  11390  H   ILE A 741      -6.211 -13.163 -87.869  1.00  0.64           H  
ATOM  11391  HA  ILE A 741      -6.922 -13.668 -84.990  1.00  0.64           H  
ATOM  11392  HB  ILE A 741      -8.202 -11.684 -86.917  1.00  0.64           H  
ATOM  11393 1HG1 ILE A 741      -6.674 -11.183 -84.359  1.00  0.64           H  
ATOM  11394 2HG1 ILE A 741      -5.956 -11.081 -85.970  1.00  0.64           H  
ATOM  11395 1HG2 ILE A 741      -9.544 -10.988 -84.904  1.00  0.64           H  
ATOM  11396 2HG2 ILE A 741      -9.856 -12.684 -85.268  1.00  0.64           H  
ATOM  11397 3HG2 ILE A 741      -8.775 -12.271 -83.948  1.00  0.64           H  
ATOM  11398 1HD1 ILE A 741      -6.610  -8.920 -85.177  1.00  0.64           H  
ATOM  11399 2HD1 ILE A 741      -7.548  -9.412 -86.606  1.00  0.64           H  
ATOM  11400 3HD1 ILE A 741      -8.281  -9.478 -84.991  1.00  0.64           H  
ATOM  11401  N   ALA A 742      -8.706 -15.280 -85.510  1.00  0.66           N  
ATOM  11402  CA  ALA A 742      -9.727 -16.283 -85.796  1.00  0.66           C  
ATOM  11403  C   ALA A 742     -11.112 -15.663 -85.784  1.00  0.66           C  
ATOM  11404  O   ALA A 742     -11.352 -14.708 -85.055  1.00  0.66           O  
ATOM  11405  CB  ALA A 742      -9.673 -17.398 -84.772  1.00  0.66           C  
ATOM  11406  H   ALA A 742      -8.305 -15.231 -84.584  1.00  0.66           H  
ATOM  11407  HA  ALA A 742      -9.541 -16.690 -86.790  1.00  0.66           H  
ATOM  11408 1HB  ALA A 742     -10.435 -18.141 -85.010  1.00  0.66           H  
ATOM  11409 2HB  ALA A 742      -8.689 -17.864 -84.789  1.00  0.66           H  
ATOM  11410 3HB  ALA A 742      -9.866 -16.989 -83.781  1.00  0.66           H  
ATOM  11411  N   ARG A 743     -12.040 -16.228 -86.545  1.00  0.69           N  
ATOM  11412  CA  ARG A 743     -13.425 -15.767 -86.467  1.00  0.69           C  
ATOM  11413  C   ARG A 743     -14.088 -16.227 -85.179  1.00  0.69           C  
ATOM  11414  O   ARG A 743     -14.081 -17.425 -84.882  1.00  0.69           O  
ATOM  11415  CB  ARG A 743     -14.214 -16.308 -87.646  1.00  0.69           C  
ATOM  11416  CG  ARG A 743     -13.888 -15.663 -88.938  1.00  0.69           C  
ATOM  11417  CD  ARG A 743     -14.543 -16.276 -90.115  1.00  0.69           C  
ATOM  11418  NE  ARG A 743     -14.395 -15.408 -91.305  1.00  0.69           N  
ATOM  11419  CZ  ARG A 743     -15.013 -15.588 -92.490  1.00  0.69           C  
ATOM  11420  NH1 ARG A 743     -15.820 -16.616 -92.656  1.00  0.69           N  
ATOM  11421  NH2 ARG A 743     -14.823 -14.730 -93.493  1.00  0.69           N  
ATOM  11422  H   ARG A 743     -11.796 -16.991 -87.160  1.00  0.69           H  
ATOM  11423  HA  ARG A 743     -13.436 -14.676 -86.495  1.00  0.69           H  
ATOM  11424 1HB  ARG A 743     -14.028 -17.374 -87.750  1.00  0.69           H  
ATOM  11425 2HB  ARG A 743     -15.276 -16.184 -87.462  1.00  0.69           H  
ATOM  11426 1HG  ARG A 743     -14.252 -14.660 -88.867  1.00  0.69           H  
ATOM  11427 2HG  ARG A 743     -12.811 -15.662 -89.091  1.00  0.69           H  
ATOM  11428 1HD  ARG A 743     -14.050 -17.223 -90.331  1.00  0.69           H  
ATOM  11429 2HD  ARG A 743     -15.582 -16.465 -89.929  1.00  0.69           H  
ATOM  11430  HE  ARG A 743     -13.781 -14.609 -91.218  1.00  0.69           H  
ATOM  11431 1HH1 ARG A 743     -15.969 -17.269 -91.900  1.00  0.69           H  
ATOM  11432 2HH1 ARG A 743     -16.289 -16.753 -93.540  1.00  0.69           H  
ATOM  11433 1HH2 ARG A 743     -14.204 -13.904 -93.397  1.00  0.69           H  
ATOM  11434 2HH2 ARG A 743     -15.295 -14.877 -94.372  1.00  0.69           H  
ATOM  11435  N   GLY A 744     -14.708 -15.301 -84.438  1.00  0.73           N  
ATOM  11436  CA  GLY A 744     -15.381 -15.670 -83.204  1.00  0.73           C  
ATOM  11437  C   GLY A 744     -16.872 -15.984 -83.330  1.00  0.73           C  
ATOM  11438  O   GLY A 744     -17.479 -16.406 -82.342  1.00  0.73           O  
ATOM  11439  H   GLY A 744     -14.668 -14.305 -84.669  1.00  0.73           H  
ATOM  11440 1HA  GLY A 744     -14.867 -16.524 -82.765  1.00  0.73           H  
ATOM  11441 2HA  GLY A 744     -15.256 -14.849 -82.498  1.00  0.73           H  
ATOM  11442  N   ILE A 745     -17.479 -15.791 -84.513  1.00  0.78           N  
ATOM  11443  CA  ILE A 745     -18.907 -16.068 -84.612  1.00  0.78           C  
ATOM  11444  C   ILE A 745     -19.231 -17.099 -85.686  1.00  0.78           C  
ATOM  11445  O   ILE A 745     -19.035 -16.878 -86.884  1.00  0.78           O  
ATOM  11446  CB  ILE A 745     -19.705 -14.781 -84.896  1.00  0.78           C  
ATOM  11447  CG1 ILE A 745     -19.443 -13.756 -83.789  1.00  0.78           C  
ATOM  11448  CG2 ILE A 745     -21.235 -15.108 -84.966  1.00  0.78           C  
ATOM  11449  CD1 ILE A 745     -20.025 -12.419 -84.082  1.00  0.78           C  
ATOM  11450  H   ILE A 745     -16.983 -15.428 -85.328  1.00  0.78           H  
ATOM  11451  HA  ILE A 745     -19.250 -16.466 -83.662  1.00  0.78           H  
ATOM  11452  HB  ILE A 745     -19.373 -14.347 -85.843  1.00  0.78           H  
ATOM  11453 1HG1 ILE A 745     -19.848 -14.133 -82.861  1.00  0.78           H  
ATOM  11454 2HG1 ILE A 745     -18.372 -13.617 -83.666  1.00  0.78           H  
ATOM  11455 1HG2 ILE A 745     -21.795 -14.195 -85.167  1.00  0.78           H  
ATOM  11456 2HG2 ILE A 745     -21.420 -15.827 -85.763  1.00  0.78           H  
ATOM  11457 3HG2 ILE A 745     -21.566 -15.533 -84.016  1.00  0.78           H  
ATOM  11458 1HD1 ILE A 745     -19.810 -11.736 -83.267  1.00  0.78           H  
ATOM  11459 2HD1 ILE A 745     -19.589 -12.036 -85.007  1.00  0.78           H  
ATOM  11460 3HD1 ILE A 745     -21.099 -12.511 -84.199  1.00  0.78           H  
ATOM  11461  N   THR A 746     -19.772 -18.215 -85.243  1.00  0.83           N  
ATOM  11462  CA  THR A 746     -20.202 -19.292 -86.110  1.00  0.83           C  
ATOM  11463  C   THR A 746     -21.646 -18.946 -86.503  1.00  0.83           C  
ATOM  11464  O   THR A 746     -22.405 -18.535 -85.626  1.00  0.83           O  
ATOM  11465  CB  THR A 746     -20.105 -20.653 -85.378  1.00  0.83           C  
ATOM  11466  OG1 THR A 746     -18.747 -20.897 -85.002  1.00  0.83           O  
ATOM  11467  CG2 THR A 746     -20.568 -21.791 -86.249  1.00  0.83           C  
ATOM  11468  H   THR A 746     -19.886 -18.319 -84.243  1.00  0.83           H  
ATOM  11469  HA  THR A 746     -19.551 -19.324 -86.976  1.00  0.83           H  
ATOM  11470  HB  THR A 746     -20.720 -20.621 -84.485  1.00  0.83           H  
ATOM  11471  HG1 THR A 746     -18.210 -21.006 -85.792  1.00  0.83           H  
ATOM  11472 1HG2 THR A 746     -20.486 -22.727 -85.695  1.00  0.83           H  
ATOM  11473 2HG2 THR A 746     -21.581 -21.645 -86.537  1.00  0.83           H  
ATOM  11474 3HG2 THR A 746     -19.943 -21.845 -87.137  1.00  0.83           H  
ATOM  11475  N   PRO A 747     -22.077 -19.060 -87.773  1.00  0.88           N  
ATOM  11476  CA  PRO A 747     -23.450 -18.816 -88.210  1.00  0.88           C  
ATOM  11477  C   PRO A 747     -24.479 -19.513 -87.310  1.00  0.88           C  
ATOM  11478  O   PRO A 747     -25.581 -19.005 -87.099  1.00  0.88           O  
ATOM  11479  CB  PRO A 747     -23.438 -19.388 -89.625  1.00  0.88           C  
ATOM  11480  CG  PRO A 747     -22.009 -19.175 -90.094  1.00  0.88           C  
ATOM  11481  CD  PRO A 747     -21.150 -19.415 -88.870  1.00  0.88           C  
ATOM  11482  HA  PRO A 747     -23.627 -17.728 -88.230  1.00  0.88           H  
ATOM  11483 1HB  PRO A 747     -23.730 -20.450 -89.604  1.00  0.88           H  
ATOM  11484 2HB  PRO A 747     -24.177 -18.866 -90.250  1.00  0.88           H  
ATOM  11485 1HG  PRO A 747     -21.776 -19.867 -90.918  1.00  0.88           H  
ATOM  11486 2HG  PRO A 747     -21.890 -18.156 -90.494  1.00  0.88           H  
ATOM  11487 1HD  PRO A 747     -20.842 -20.462 -88.821  1.00  0.88           H  
ATOM  11488 2HD  PRO A 747     -20.300 -18.717 -88.908  1.00  0.88           H  
ATOM  11489  N   GLU A 748     -24.121 -20.679 -86.766  1.00  0.91           N  
ATOM  11490  CA  GLU A 748     -25.003 -21.394 -85.855  1.00  0.91           C  
ATOM  11491  C   GLU A 748     -25.316 -20.530 -84.626  1.00  0.91           C  
ATOM  11492  O   GLU A 748     -26.470 -20.437 -84.201  1.00  0.91           O  
ATOM  11493  CB  GLU A 748     -24.348 -22.705 -85.420  1.00  0.91           C  
ATOM  11494  CG  GLU A 748     -25.190 -23.529 -84.492  1.00  0.91           C  
ATOM  11495  CD  GLU A 748     -24.576 -24.863 -84.091  1.00  0.91           C  
ATOM  11496  OE1 GLU A 748     -23.481 -25.148 -84.515  1.00  0.91           O  
ATOM  11497  OE2 GLU A 748     -25.217 -25.599 -83.357  1.00  0.91           O  
ATOM  11498  H   GLU A 748     -23.226 -21.080 -86.985  1.00  0.91           H  
ATOM  11499  HA  GLU A 748     -25.938 -21.615 -86.370  1.00  0.91           H  
ATOM  11500 1HB  GLU A 748     -24.111 -23.306 -86.298  1.00  0.91           H  
ATOM  11501 2HB  GLU A 748     -23.411 -22.486 -84.908  1.00  0.91           H  
ATOM  11502 1HG  GLU A 748     -25.316 -22.931 -83.610  1.00  0.91           H  
ATOM  11503 2HG  GLU A 748     -26.172 -23.691 -84.935  1.00  0.91           H  
ATOM  11504  N   MET A 749     -24.284 -19.874 -84.075  1.00  0.92           N  
ATOM  11505  CA  MET A 749     -24.442 -19.016 -82.906  1.00  0.92           C  
ATOM  11506  C   MET A 749     -25.334 -17.876 -83.267  1.00  0.92           C  
ATOM  11507  O   MET A 749     -26.264 -17.528 -82.538  1.00  0.92           O  
ATOM  11508  CB  MET A 749     -23.106 -18.412 -82.492  1.00  0.92           C  
ATOM  11509  CG  MET A 749     -22.109 -19.333 -81.911  1.00  0.92           C  
ATOM  11510  SD  MET A 749     -20.500 -18.537 -81.838  1.00  0.92           S  
ATOM  11511  CE  MET A 749     -20.783 -17.153 -80.749  1.00  0.92           C  
ATOM  11512  H   MET A 749     -23.372 -19.929 -84.510  1.00  0.92           H  
ATOM  11513  HA  MET A 749     -24.895 -19.583 -82.094  1.00  0.92           H  
ATOM  11514 1HB  MET A 749     -22.650 -17.912 -83.330  1.00  0.92           H  
ATOM  11515 2HB  MET A 749     -23.286 -17.658 -81.752  1.00  0.92           H  
ATOM  11516 1HG  MET A 749     -22.408 -19.617 -80.905  1.00  0.92           H  
ATOM  11517 2HG  MET A 749     -22.036 -20.232 -82.521  1.00  0.92           H  
ATOM  11518 1HE  MET A 749     -19.850 -16.598 -80.647  1.00  0.92           H  
ATOM  11519 2HE  MET A 749     -21.550 -16.506 -81.177  1.00  0.92           H  
ATOM  11520 3HE  MET A 749     -21.110 -17.509 -79.771  1.00  0.92           H  
ATOM  11521  N   LEU A 750     -25.041 -17.291 -84.419  1.00  0.91           N  
ATOM  11522  CA  LEU A 750     -25.766 -16.122 -84.852  1.00  0.91           C  
ATOM  11523  C   LEU A 750     -27.242 -16.466 -84.958  1.00  0.91           C  
ATOM  11524  O   LEU A 750     -28.100 -15.740 -84.447  1.00  0.91           O  
ATOM  11525  CB  LEU A 750     -25.205 -15.616 -86.175  1.00  0.91           C  
ATOM  11526  CG  LEU A 750     -25.860 -14.389 -86.688  1.00  0.91           C  
ATOM  11527  CD1 LEU A 750     -25.674 -13.321 -85.657  1.00  0.91           C  
ATOM  11528  CD2 LEU A 750     -25.226 -13.985 -88.004  1.00  0.91           C  
ATOM  11529  H   LEU A 750     -24.272 -17.667 -84.980  1.00  0.91           H  
ATOM  11530  HA  LEU A 750     -25.646 -15.339 -84.110  1.00  0.91           H  
ATOM  11531 1HB  LEU A 750     -24.142 -15.421 -86.059  1.00  0.91           H  
ATOM  11532 2HB  LEU A 750     -25.334 -16.392 -86.924  1.00  0.91           H  
ATOM  11533  HG  LEU A 750     -26.934 -14.560 -86.831  1.00  0.91           H  
ATOM  11534 1HD1 LEU A 750     -26.147 -12.406 -86.004  1.00  0.91           H  
ATOM  11535 2HD1 LEU A 750     -26.133 -13.641 -84.721  1.00  0.91           H  
ATOM  11536 3HD1 LEU A 750     -24.616 -13.156 -85.500  1.00  0.91           H  
ATOM  11537 1HD2 LEU A 750     -25.700 -13.072 -88.369  1.00  0.91           H  
ATOM  11538 2HD2 LEU A 750     -24.160 -13.809 -87.858  1.00  0.91           H  
ATOM  11539 3HD2 LEU A 750     -25.367 -14.784 -88.733  1.00  0.91           H  
ATOM  11540  N   SER A 751     -27.528 -17.617 -85.569  1.00  0.88           N  
ATOM  11541  CA  SER A 751     -28.889 -18.071 -85.748  1.00  0.88           C  
ATOM  11542  C   SER A 751     -29.572 -18.246 -84.396  1.00  0.88           C  
ATOM  11543  O   SER A 751     -30.729 -17.858 -84.235  1.00  0.88           O  
ATOM  11544  CB  SER A 751     -28.887 -19.391 -86.496  1.00  0.88           C  
ATOM  11545  OG  SER A 751     -28.374 -19.232 -87.796  1.00  0.88           O  
ATOM  11546  H   SER A 751     -26.773 -18.177 -85.960  1.00  0.88           H  
ATOM  11547  HA  SER A 751     -29.434 -17.322 -86.326  1.00  0.88           H  
ATOM  11548 1HB  SER A 751     -28.288 -20.118 -85.953  1.00  0.88           H  
ATOM  11549 2HB  SER A 751     -29.901 -19.777 -86.547  1.00  0.88           H  
ATOM  11550  HG  SER A 751     -27.420 -19.022 -87.675  1.00  0.88           H  
ATOM  11551  N   TYR A 752     -28.851 -18.788 -83.408  1.00  0.85           N  
ATOM  11552  CA  TYR A 752     -29.417 -18.979 -82.076  1.00  0.85           C  
ATOM  11553  C   TYR A 752     -29.808 -17.649 -81.437  1.00  0.85           C  
ATOM  11554  O   TYR A 752     -30.859 -17.549 -80.795  1.00  0.85           O  
ATOM  11555  CB  TYR A 752     -28.440 -19.726 -81.164  1.00  0.85           C  
ATOM  11556  CG  TYR A 752     -28.278 -21.181 -81.518  1.00  0.85           C  
ATOM  11557  CD1 TYR A 752     -27.117 -21.855 -81.171  1.00  0.85           C  
ATOM  11558  CD2 TYR A 752     -29.286 -21.844 -82.203  1.00  0.85           C  
ATOM  11559  CE1 TYR A 752     -26.967 -23.179 -81.507  1.00  0.85           C  
ATOM  11560  CE2 TYR A 752     -29.130 -23.170 -82.542  1.00  0.85           C  
ATOM  11561  CZ  TYR A 752     -27.974 -23.836 -82.202  1.00  0.85           C  
ATOM  11562  OH  TYR A 752     -27.810 -25.160 -82.556  1.00  0.85           O  
ATOM  11563  H   TYR A 752     -27.899 -19.109 -83.596  1.00  0.85           H  
ATOM  11564  HA  TYR A 752     -30.323 -19.575 -82.172  1.00  0.85           H  
ATOM  11565 1HB  TYR A 752     -27.464 -19.257 -81.209  1.00  0.85           H  
ATOM  11566 2HB  TYR A 752     -28.784 -19.662 -80.133  1.00  0.85           H  
ATOM  11567  HD1 TYR A 752     -26.325 -21.335 -80.636  1.00  0.85           H  
ATOM  11568  HD2 TYR A 752     -30.200 -21.316 -82.480  1.00  0.85           H  
ATOM  11569  HE1 TYR A 752     -26.053 -23.711 -81.240  1.00  0.85           H  
ATOM  11570  HE2 TYR A 752     -29.917 -23.688 -83.087  1.00  0.85           H  
ATOM  11571  HH  TYR A 752     -26.852 -25.335 -82.723  1.00  0.85           H  
ATOM  11572  N   TYR A 753     -28.994 -16.612 -81.623  1.00  0.83           N  
ATOM  11573  CA  TYR A 753     -29.343 -15.338 -81.006  1.00  0.83           C  
ATOM  11574  C   TYR A 753     -30.536 -14.728 -81.720  1.00  0.83           C  
ATOM  11575  O   TYR A 753     -31.422 -14.156 -81.074  1.00  0.83           O  
ATOM  11576  CB  TYR A 753     -28.184 -14.361 -81.047  1.00  0.83           C  
ATOM  11577  CG  TYR A 753     -27.035 -14.742 -80.198  1.00  0.83           C  
ATOM  11578  CD1 TYR A 753     -25.922 -15.203 -80.803  1.00  0.83           C  
ATOM  11579  CD2 TYR A 753     -27.083 -14.630 -78.830  1.00  0.83           C  
ATOM  11580  CE1 TYR A 753     -24.836 -15.578 -80.093  1.00  0.83           C  
ATOM  11581  CE2 TYR A 753     -25.983 -14.999 -78.098  1.00  0.83           C  
ATOM  11582  CZ  TYR A 753     -24.847 -15.484 -78.750  1.00  0.83           C  
ATOM  11583  OH  TYR A 753     -23.717 -15.867 -78.072  1.00  0.83           O  
ATOM  11584  H   TYR A 753     -28.126 -16.733 -82.153  1.00  0.83           H  
ATOM  11585  HA  TYR A 753     -29.623 -15.515 -79.969  1.00  0.83           H  
ATOM  11586 1HB  TYR A 753     -27.834 -14.241 -82.079  1.00  0.83           H  
ATOM  11587 2HB  TYR A 753     -28.543 -13.407 -80.703  1.00  0.83           H  
ATOM  11588  HD1 TYR A 753     -25.908 -15.269 -81.878  1.00  0.83           H  
ATOM  11589  HD2 TYR A 753     -27.979 -14.251 -78.335  1.00  0.83           H  
ATOM  11590  HE1 TYR A 753     -23.958 -15.940 -80.600  1.00  0.83           H  
ATOM  11591  HE2 TYR A 753     -26.012 -14.908 -77.031  1.00  0.83           H  
ATOM  11592  HH  TYR A 753     -23.869 -15.775 -77.127  1.00  0.83           H  
ATOM  11593  N   GLU A 754     -30.594 -14.892 -83.045  1.00  0.83           N  
ATOM  11594  CA  GLU A 754     -31.730 -14.378 -83.787  1.00  0.83           C  
ATOM  11595  C   GLU A 754     -33.003 -15.117 -83.351  1.00  0.83           C  
ATOM  11596  O   GLU A 754     -34.046 -14.488 -83.171  1.00  0.83           O  
ATOM  11597  CB  GLU A 754     -31.483 -14.481 -85.299  1.00  0.83           C  
ATOM  11598  CG  GLU A 754     -30.396 -13.495 -85.817  1.00  0.83           C  
ATOM  11599  CD  GLU A 754     -30.097 -13.616 -87.300  1.00  0.83           C  
ATOM  11600  OE1 GLU A 754     -30.630 -14.495 -87.930  1.00  0.83           O  
ATOM  11601  OE2 GLU A 754     -29.337 -12.816 -87.801  1.00  0.83           O  
ATOM  11602  H   GLU A 754     -29.828 -15.360 -83.535  1.00  0.83           H  
ATOM  11603  HA  GLU A 754     -31.851 -13.323 -83.542  1.00  0.83           H  
ATOM  11604 1HB  GLU A 754     -31.158 -15.492 -85.542  1.00  0.83           H  
ATOM  11605 2HB  GLU A 754     -32.411 -14.293 -85.838  1.00  0.83           H  
ATOM  11606 1HG  GLU A 754     -30.728 -12.480 -85.612  1.00  0.83           H  
ATOM  11607 2HG  GLU A 754     -29.478 -13.663 -85.254  1.00  0.83           H  
ATOM  11608  N   GLU A 755     -32.910 -16.440 -83.122  1.00  0.85           N  
ATOM  11609  CA  GLU A 755     -34.064 -17.202 -82.647  1.00  0.85           C  
ATOM  11610  C   GLU A 755     -34.526 -16.673 -81.298  1.00  0.85           C  
ATOM  11611  O   GLU A 755     -35.726 -16.491 -81.075  1.00  0.85           O  
ATOM  11612  CB  GLU A 755     -33.766 -18.703 -82.547  1.00  0.85           C  
ATOM  11613  CG  GLU A 755     -34.971 -19.533 -82.058  1.00  0.85           C  
ATOM  11614  CD  GLU A 755     -34.739 -21.045 -82.024  1.00  0.85           C  
ATOM  11615  OE1 GLU A 755     -33.707 -21.501 -82.453  1.00  0.85           O  
ATOM  11616  OE2 GLU A 755     -35.612 -21.736 -81.532  1.00  0.85           O  
ATOM  11617  H   GLU A 755     -32.031 -16.921 -83.310  1.00  0.85           H  
ATOM  11618  HA  GLU A 755     -34.878 -17.070 -83.357  1.00  0.85           H  
ATOM  11619 1HB  GLU A 755     -33.454 -19.081 -83.521  1.00  0.85           H  
ATOM  11620 2HB  GLU A 755     -32.940 -18.864 -81.855  1.00  0.85           H  
ATOM  11621 1HG  GLU A 755     -35.221 -19.197 -81.052  1.00  0.85           H  
ATOM  11622 2HG  GLU A 755     -35.825 -19.317 -82.699  1.00  0.85           H  
ATOM  11623  N   PHE A 756     -33.579 -16.406 -80.390  1.00  0.90           N  
ATOM  11624  CA  PHE A 756     -33.951 -15.864 -79.092  1.00  0.90           C  
ATOM  11625  C   PHE A 756     -34.743 -14.592 -79.296  1.00  0.90           C  
ATOM  11626  O   PHE A 756     -35.815 -14.423 -78.709  1.00  0.90           O  
ATOM  11627  CB  PHE A 756     -32.749 -15.534 -78.208  1.00  0.90           C  
ATOM  11628  CG  PHE A 756     -33.173 -14.886 -76.867  1.00  0.90           C  
ATOM  11629  CD1 PHE A 756     -33.548 -15.653 -75.766  1.00  0.90           C  
ATOM  11630  CD2 PHE A 756     -33.230 -13.511 -76.742  1.00  0.90           C  
ATOM  11631  CE1 PHE A 756     -33.955 -15.047 -74.577  1.00  0.90           C  
ATOM  11632  CE2 PHE A 756     -33.630 -12.895 -75.566  1.00  0.90           C  
ATOM  11633  CZ  PHE A 756     -33.995 -13.662 -74.478  1.00  0.90           C  
ATOM  11634  H   PHE A 756     -32.598 -16.600 -80.602  1.00  0.90           H  
ATOM  11635  HA  PHE A 756     -34.578 -16.591 -78.575  1.00  0.90           H  
ATOM  11636 1HB  PHE A 756     -32.187 -16.447 -77.991  1.00  0.90           H  
ATOM  11637 2HB  PHE A 756     -32.081 -14.850 -78.724  1.00  0.90           H  
ATOM  11638  HD1 PHE A 756     -33.519 -16.744 -75.841  1.00  0.90           H  
ATOM  11639  HD2 PHE A 756     -32.962 -12.917 -77.593  1.00  0.90           H  
ATOM  11640  HE1 PHE A 756     -34.239 -15.664 -73.723  1.00  0.90           H  
ATOM  11641  HE2 PHE A 756     -33.661 -11.806 -75.504  1.00  0.90           H  
ATOM  11642  HZ  PHE A 756     -34.311 -13.184 -73.549  1.00  0.90           H  
ATOM  11643  N   ALA A 757     -34.207 -13.695 -80.129  1.00  1.03           N  
ATOM  11644  CA  ALA A 757     -34.843 -12.416 -80.368  1.00  1.03           C  
ATOM  11645  C   ALA A 757     -36.260 -12.582 -80.908  1.00  1.03           C  
ATOM  11646  O   ALA A 757     -37.186 -11.907 -80.437  1.00  1.03           O  
ATOM  11647  CB  ALA A 757     -34.008 -11.610 -81.352  1.00  1.03           C  
ATOM  11648  H   ALA A 757     -33.319 -13.906 -80.589  1.00  1.03           H  
ATOM  11649  HA  ALA A 757     -34.899 -11.890 -79.418  1.00  1.03           H  
ATOM  11650 1HB  ALA A 757     -34.466 -10.637 -81.505  1.00  1.03           H  
ATOM  11651 2HB  ALA A 757     -33.005 -11.481 -80.954  1.00  1.03           H  
ATOM  11652 3HB  ALA A 757     -33.951 -12.135 -82.298  1.00  1.03           H  
ATOM  11653  N   LEU A 758     -36.456 -13.553 -81.805  1.00  1.25           N  
ATOM  11654  CA  LEU A 758     -37.777 -13.832 -82.358  1.00  1.25           C  
ATOM  11655  C   LEU A 758     -38.740 -14.360 -81.292  1.00  1.25           C  
ATOM  11656  O   LEU A 758     -39.936 -14.068 -81.333  1.00  1.25           O  
ATOM  11657  CB  LEU A 758     -37.657 -14.835 -83.507  1.00  1.25           C  
ATOM  11658  CG  LEU A 758     -36.953 -14.298 -84.763  1.00  1.25           C  
ATOM  11659  CD1 LEU A 758     -36.733 -15.435 -85.746  1.00  1.25           C  
ATOM  11660  CD2 LEU A 758     -37.796 -13.195 -85.370  1.00  1.25           C  
ATOM  11661  H   LEU A 758     -35.651 -14.078 -82.149  1.00  1.25           H  
ATOM  11662  HA  LEU A 758     -38.183 -12.903 -82.751  1.00  1.25           H  
ATOM  11663 1HB  LEU A 758     -37.094 -15.696 -83.154  1.00  1.25           H  
ATOM  11664 2HB  LEU A 758     -38.653 -15.166 -83.790  1.00  1.25           H  
ATOM  11665  HG  LEU A 758     -35.987 -13.893 -84.493  1.00  1.25           H  
ATOM  11666 1HD1 LEU A 758     -36.224 -15.055 -86.632  1.00  1.25           H  
ATOM  11667 2HD1 LEU A 758     -36.118 -16.202 -85.278  1.00  1.25           H  
ATOM  11668 3HD1 LEU A 758     -37.692 -15.860 -86.032  1.00  1.25           H  
ATOM  11669 1HD2 LEU A 758     -37.297 -12.804 -86.257  1.00  1.25           H  
ATOM  11670 2HD2 LEU A 758     -38.772 -13.593 -85.647  1.00  1.25           H  
ATOM  11671 3HD2 LEU A 758     -37.923 -12.393 -84.640  1.00  1.25           H  
ATOM  11672  N   ARG A 759     -38.221 -15.143 -80.339  1.00  1.62           N  
ATOM  11673  CA  ARG A 759     -39.035 -15.682 -79.252  1.00  1.62           C  
ATOM  11674  C   ARG A 759     -39.307 -14.649 -78.147  1.00  1.62           C  
ATOM  11675  O   ARG A 759     -40.299 -14.757 -77.418  1.00  1.62           O  
ATOM  11676  CB  ARG A 759     -38.375 -16.914 -78.652  1.00  1.62           C  
ATOM  11677  CG  ARG A 759     -38.372 -18.145 -79.565  1.00  1.62           C  
ATOM  11678  CD  ARG A 759     -37.756 -19.325 -78.904  1.00  1.62           C  
ATOM  11679  NE  ARG A 759     -37.715 -20.492 -79.783  1.00  1.62           N  
ATOM  11680  CZ  ARG A 759     -38.717 -21.357 -79.976  1.00  1.62           C  
ATOM  11681  NH1 ARG A 759     -39.875 -21.217 -79.361  1.00  1.62           N  
ATOM  11682  NH2 ARG A 759     -38.504 -22.354 -80.800  1.00  1.62           N  
ATOM  11683  H   ARG A 759     -37.230 -15.386 -80.382  1.00  1.62           H  
ATOM  11684  HA  ARG A 759     -39.992 -15.987 -79.671  1.00  1.62           H  
ATOM  11685 1HB  ARG A 759     -37.335 -16.680 -78.416  1.00  1.62           H  
ATOM  11686 2HB  ARG A 759     -38.873 -17.180 -77.722  1.00  1.62           H  
ATOM  11687 1HG  ARG A 759     -39.394 -18.396 -79.841  1.00  1.62           H  
ATOM  11688 2HG  ARG A 759     -37.798 -17.922 -80.466  1.00  1.62           H  
ATOM  11689 1HD  ARG A 759     -36.731 -19.077 -78.625  1.00  1.62           H  
ATOM  11690 2HD  ARG A 759     -38.323 -19.587 -78.014  1.00  1.62           H  
ATOM  11691  HE  ARG A 759     -36.853 -20.692 -80.309  1.00  1.62           H  
ATOM  11692 1HH1 ARG A 759     -40.020 -20.443 -78.729  1.00  1.62           H  
ATOM  11693 2HH1 ARG A 759     -40.616 -21.884 -79.523  1.00  1.62           H  
ATOM  11694 1HH2 ARG A 759     -37.576 -22.413 -81.246  1.00  1.62           H  
ATOM  11695 2HH2 ARG A 759     -39.220 -23.037 -80.984  1.00  1.62           H  
ATOM  11696  N   SER A 760     -38.427 -13.654 -78.024  1.00  2.20           N  
ATOM  11697  CA  SER A 760     -38.562 -12.598 -77.023  1.00  2.20           C  
ATOM  11698  C   SER A 760     -39.638 -11.636 -77.509  1.00  2.20           C  
ATOM  11699  O   SER A 760     -40.107 -11.751 -78.637  1.00  2.20           O  
ATOM  11700  CB  SER A 760     -37.251 -11.846 -76.823  1.00  2.20           C  
ATOM  11701  OG  SER A 760     -36.958 -10.986 -77.905  1.00  2.20           O  
ATOM  11702  H   SER A 760     -37.609 -13.650 -78.630  1.00  2.20           H  
ATOM  11703  HA  SER A 760     -38.876 -13.038 -76.077  1.00  2.20           H  
ATOM  11704 1HB  SER A 760     -37.284 -11.277 -75.898  1.00  2.20           H  
ATOM  11705 2HB  SER A 760     -36.447 -12.577 -76.727  1.00  2.20           H  
ATOM  11706  HG  SER A 760     -37.126 -11.484 -78.736  1.00  2.20           H  
ATOM  11707  N   GLY A 761     -40.042 -10.662 -76.691  1.00  3.03           N  
ATOM  11708  CA  GLY A 761     -41.089  -9.713 -77.116  1.00  3.03           C  
ATOM  11709  C   GLY A 761     -40.609  -8.636 -78.111  1.00  3.03           C  
ATOM  11710  O   GLY A 761     -40.768  -7.437 -77.867  1.00  3.03           O  
ATOM  11711  H   GLY A 761     -39.634 -10.580 -75.773  1.00  3.03           H  
ATOM  11712 1HA  GLY A 761     -41.908 -10.273 -77.568  1.00  3.03           H  
ATOM  11713 2HA  GLY A 761     -41.501  -9.225 -76.234  1.00  3.03           H  
ATOM  11714  N   SER A 762     -39.999  -9.077 -79.208  1.00  4.09           N  
ATOM  11715  CA  SER A 762     -39.490  -8.204 -80.254  1.00  4.09           C  
ATOM  11716  C   SER A 762     -40.612  -7.838 -81.215  1.00  4.09           C  
ATOM  11717  O   SER A 762     -41.680  -8.448 -81.183  1.00  4.09           O  
ATOM  11718  CB  SER A 762     -38.310  -8.848 -80.983  1.00  4.09           C  
ATOM  11719  OG  SER A 762     -38.676 -10.005 -81.692  1.00  4.09           O  
ATOM  11720  H   SER A 762     -39.931 -10.084 -79.314  1.00  4.09           H  
ATOM  11721  HA  SER A 762     -39.129  -7.285 -79.790  1.00  4.09           H  
ATOM  11722 1HB  SER A 762     -37.897  -8.122 -81.678  1.00  4.09           H  
ATOM  11723 2HB  SER A 762     -37.523  -9.097 -80.268  1.00  4.09           H  
ATOM  11724  HG  SER A 762     -38.340 -10.772 -81.156  1.00  4.09           H  
ATOM  11725  N   SER A 763     -40.370  -6.838 -82.064  1.00  5.23           N  
ATOM  11726  CA  SER A 763     -41.348  -6.391 -83.059  1.00  5.23           C  
ATOM  11727  C   SER A 763     -42.729  -6.089 -82.458  1.00  5.23           C  
ATOM  11728  O   SER A 763     -43.756  -6.456 -83.036  1.00  5.23           O  
ATOM  11729  CB  SER A 763     -41.482  -7.424 -84.162  1.00  5.23           C  
ATOM  11730  OG  SER A 763     -40.260  -7.611 -84.827  1.00  5.23           O  
ATOM  11731  H   SER A 763     -39.473  -6.379 -82.026  1.00  5.23           H  
ATOM  11732  HA  SER A 763     -40.974  -5.468 -83.504  1.00  5.23           H  
ATOM  11733 1HB  SER A 763     -41.821  -8.372 -83.744  1.00  5.23           H  
ATOM  11734 2HB  SER A 763     -42.239  -7.096 -84.872  1.00  5.23           H  
ATOM  11735  HG  SER A 763     -40.419  -8.296 -85.482  1.00  5.23           H  
ATOM  11736  N   SER A 764     -42.744  -5.393 -81.323  1.00  6.27           N  
ATOM  11737  CA  SER A 764     -43.982  -5.032 -80.649  1.00  6.27           C  
ATOM  11738  C   SER A 764     -43.771  -3.824 -79.745  1.00  6.27           C  
ATOM  11739  O   SER A 764     -44.520  -3.620 -78.790  1.00  6.27           O  
ATOM  11740  OXT SER A 764     -42.942  -2.971 -80.062  1.00  6.27           O  
ATOM  11741  CB  SER A 764     -44.495  -6.206 -79.833  1.00  6.27           C  
ATOM  11742  OG  SER A 764     -45.682  -5.870 -79.155  1.00  6.27           O  
ATOM  11743  H   SER A 764     -41.862  -5.131 -80.910  1.00  6.27           H  
ATOM  11744  HA  SER A 764     -44.726  -4.773 -81.403  1.00  6.27           H  
ATOM  11745 1HB  SER A 764     -44.675  -7.057 -80.492  1.00  6.27           H  
ATOM  11746 2HB  SER A 764     -43.731  -6.509 -79.114  1.00  6.27           H  
ATOM  11747  HG  SER A 764     -46.326  -5.663 -79.837  1.00  6.27           H  
ENDMDL

REMARK ID 84076 DOMAINID 81630 MODEL 4 2021-06-19_00000253_1_19
MODEL     4
ATOM      1  N   SER A   1       0.495   4.401   4.587  1.00 16.59           N  
ATOM      2  CA  SER A   1       1.802   3.851   4.256  1.00 16.59           C  
ATOM      3  C   SER A   1       2.324   4.417   2.939  1.00 16.59           C  
ATOM      4  O   SER A   1       2.971   3.705   2.158  1.00 16.59           O  
ATOM      5  CB  SER A   1       1.722   2.340   4.170  1.00 16.59           C  
ATOM      6  OG  SER A   1       0.849   1.939   3.150  1.00 16.59           O  
ATOM      7 1H   SER A   1      -0.080   3.675   4.989  1.00 16.59           H  
ATOM      8 2H   SER A   1       0.599   5.153   5.252  1.00 16.59           H  
ATOM      9 3H   SER A   1       0.059   4.746   3.744  1.00 16.59           H  
ATOM     10  HA  SER A   1       2.502   4.121   5.048  1.00 16.59           H  
ATOM     11 1HB  SER A   1       2.717   1.936   3.980  1.00 16.59           H  
ATOM     12 2HB  SER A   1       1.382   1.937   5.123  1.00 16.59           H  
ATOM     13  HG  SER A   1      -0.006   2.318   3.370  1.00 16.59           H  
ATOM     14  N   SER A   2       2.087   5.712   2.694  1.00 13.98           N  
ATOM     15  CA  SER A   2       2.536   6.318   1.439  1.00 13.98           C  
ATOM     16  C   SER A   2       4.056   6.266   1.269  1.00 13.98           C  
ATOM     17  O   SER A   2       4.561   6.226   0.152  1.00 13.98           O  
ATOM     18  CB  SER A   2       2.051   7.754   1.374  1.00 13.98           C  
ATOM     19  OG  SER A   2       2.645   8.535   2.376  1.00 13.98           O  
ATOM     20  H   SER A   2       1.591   6.295   3.351  1.00 13.98           H  
ATOM     21  HA  SER A   2       2.082   5.767   0.614  1.00 13.98           H  
ATOM     22 1HB  SER A   2       2.285   8.175   0.395  1.00 13.98           H  
ATOM     23 2HB  SER A   2       0.968   7.774   1.489  1.00 13.98           H  
ATOM     24  HG  SER A   2       3.542   8.721   2.072  1.00 13.98           H  
ATOM     25  N   ASN A   3       4.793   6.185   2.373  1.00 11.81           N  
ATOM     26  CA  ASN A   3       6.242   6.102   2.277  1.00 11.81           C  
ATOM     27  C   ASN A   3       6.668   4.806   1.585  1.00 11.81           C  
ATOM     28  O   ASN A   3       7.670   4.782   0.861  1.00 11.81           O  
ATOM     29  CB  ASN A   3       6.865   6.194   3.655  1.00 11.81           C  
ATOM     30  CG  ASN A   3       6.792   7.581   4.240  1.00 11.81           C  
ATOM     31  OD1 ASN A   3       6.648   8.579   3.524  1.00 11.81           O  
ATOM     32  ND2 ASN A   3       6.889   7.661   5.542  1.00 11.81           N  
ATOM     33  H   ASN A   3       4.346   6.213   3.275  1.00 11.81           H  
ATOM     34  HA  ASN A   3       6.599   6.933   1.665  1.00 11.81           H  
ATOM     35 1HB  ASN A   3       6.357   5.500   4.326  1.00 11.81           H  
ATOM     36 2HB  ASN A   3       7.909   5.888   3.600  1.00 11.81           H  
ATOM     37 1HD2 ASN A   3       6.849   8.553   5.993  1.00 11.81           H  
ATOM     38 2HD2 ASN A   3       7.006   6.831   6.087  1.00 11.81           H  
ATOM     39  N   SER A   4       5.905   3.725   1.803  1.00 10.18           N  
ATOM     40  CA  SER A   4       6.241   2.443   1.213  1.00 10.18           C  
ATOM     41  C   SER A   4       5.867   2.483  -0.249  1.00 10.18           C  
ATOM     42  O   SER A   4       6.602   1.987  -1.102  1.00 10.18           O  
ATOM     43  CB  SER A   4       5.517   1.314   1.915  1.00 10.18           C  
ATOM     44  OG  SER A   4       5.950   1.179   3.247  1.00 10.18           O  
ATOM     45  H   SER A   4       5.048   3.800   2.342  1.00 10.18           H  
ATOM     46  HA  SER A   4       7.315   2.283   1.299  1.00 10.18           H  
ATOM     47 1HB  SER A   4       4.443   1.508   1.897  1.00 10.18           H  
ATOM     48 2HB  SER A   4       5.689   0.385   1.377  1.00 10.18           H  
ATOM     49  HG  SER A   4       5.475   0.423   3.602  1.00 10.18           H  
ATOM     50  N   ALA A   5       4.719   3.106  -0.534  1.00  9.05           N  
ATOM     51  CA  ALA A   5       4.250   3.219  -1.907  1.00  9.05           C  
ATOM     52  C   ALA A   5       5.262   3.978  -2.760  1.00  9.05           C  
ATOM     53  O   ALA A   5       5.531   3.597  -3.899  1.00  9.05           O  
ATOM     54  CB  ALA A   5       2.912   3.928  -1.945  1.00  9.05           C  
ATOM     55  H   ALA A   5       4.161   3.483   0.235  1.00  9.05           H  
ATOM     56  HA  ALA A   5       4.142   2.215  -2.314  1.00  9.05           H  
ATOM     57 1HB  ALA A   5       2.563   3.990  -2.973  1.00  9.05           H  
ATOM     58 2HB  ALA A   5       2.190   3.375  -1.344  1.00  9.05           H  
ATOM     59 3HB  ALA A   5       3.029   4.931  -1.543  1.00  9.05           H  
ATOM     60  N   ASP A   6       5.868   5.023  -2.185  1.00  8.30           N  
ATOM     61  CA  ASP A   6       6.872   5.779  -2.915  1.00  8.30           C  
ATOM     62  C   ASP A   6       8.160   4.975  -3.048  1.00  8.30           C  
ATOM     63  O   ASP A   6       8.762   4.926  -4.121  1.00  8.30           O  
ATOM     64  CB  ASP A   6       7.157   7.121  -2.241  1.00  8.30           C  
ATOM     65  CG  ASP A   6       6.000   8.128  -2.375  1.00  8.30           C  
ATOM     66  OD1 ASP A   6       5.102   7.885  -3.151  1.00  8.30           O  
ATOM     67  OD2 ASP A   6       6.048   9.145  -1.721  1.00  8.30           O  
ATOM     68  H   ASP A   6       5.592   5.315  -1.248  1.00  8.30           H  
ATOM     69  HA  ASP A   6       6.486   5.984  -3.909  1.00  8.30           H  
ATOM     70 1HB  ASP A   6       7.343   6.949  -1.175  1.00  8.30           H  
ATOM     71 2HB  ASP A   6       8.059   7.558  -2.665  1.00  8.30           H  
ATOM     72  N   ALA A   7       8.551   4.265  -1.986  1.00  7.77           N  
ATOM     73  CA  ALA A   7       9.759   3.445  -2.018  1.00  7.77           C  
ATOM     74  C   ALA A   7       9.678   2.382  -3.113  1.00  7.77           C  
ATOM     75  O   ALA A   7      10.682   2.032  -3.735  1.00  7.77           O  
ATOM     76  CB  ALA A   7       9.966   2.771  -0.674  1.00  7.77           C  
ATOM     77  H   ALA A   7       8.033   4.327  -1.110  1.00  7.77           H  
ATOM     78  HA  ALA A   7      10.605   4.096  -2.233  1.00  7.77           H  
ATOM     79 1HB  ALA A   7      10.879   2.182  -0.699  1.00  7.77           H  
ATOM     80 2HB  ALA A   7      10.040   3.531   0.104  1.00  7.77           H  
ATOM     81 3HB  ALA A   7       9.121   2.122  -0.465  1.00  7.77           H  
ATOM     82  N   LYS A   8       8.467   1.881  -3.335  1.00  7.26           N  
ATOM     83  CA  LYS A   8       8.162   0.849  -4.312  1.00  7.26           C  
ATOM     84  C   LYS A   8       7.548   1.403  -5.599  1.00  7.26           C  
ATOM     85  O   LYS A   8       6.974   0.646  -6.387  1.00  7.26           O  
ATOM     86  CB  LYS A   8       7.203  -0.166  -3.700  1.00  7.26           C  
ATOM     87  CG  LYS A   8       7.777  -0.944  -2.527  1.00  7.26           C  
ATOM     88  CD  LYS A   8       6.776  -1.954  -1.997  1.00  7.26           C  
ATOM     89  CE  LYS A   8       7.346  -2.743  -0.828  1.00  7.26           C  
ATOM     90  NZ  LYS A   8       6.373  -3.749  -0.310  1.00  7.26           N  
ATOM     91  H   LYS A   8       7.699   2.210  -2.750  1.00  7.26           H  
ATOM     92  HA  LYS A   8       9.090   0.345  -4.577  1.00  7.26           H  
ATOM     93 1HB  LYS A   8       6.313   0.362  -3.343  1.00  7.26           H  
ATOM     94 2HB  LYS A   8       6.883  -0.874  -4.461  1.00  7.26           H  
ATOM     95 1HG  LYS A   8       8.686  -1.458  -2.836  1.00  7.26           H  
ATOM     96 2HG  LYS A   8       8.028  -0.244  -1.728  1.00  7.26           H  
ATOM     97 1HD  LYS A   8       5.880  -1.424  -1.664  1.00  7.26           H  
ATOM     98 2HD  LYS A   8       6.496  -2.643  -2.791  1.00  7.26           H  
ATOM     99 1HE  LYS A   8       8.249  -3.258  -1.151  1.00  7.26           H  
ATOM    100 2HE  LYS A   8       7.601  -2.052  -0.024  1.00  7.26           H  
ATOM    101 1HZ  LYS A   8       6.786  -4.251   0.464  1.00  7.26           H  
ATOM    102 2HZ  LYS A   8       5.535  -3.281   0.002  1.00  7.26           H  
ATOM    103 3HZ  LYS A   8       6.139  -4.400  -1.046  1.00  7.26           H  
ATOM    104  N   ALA A   9       7.622   2.716  -5.806  1.00  6.62           N  
ATOM    105  CA  ALA A   9       7.000   3.328  -6.971  1.00  6.62           C  
ATOM    106  C   ALA A   9       7.543   2.767  -8.270  1.00  6.62           C  
ATOM    107  O   ALA A   9       8.736   2.488  -8.404  1.00  6.62           O  
ATOM    108  CB  ALA A   9       7.215   4.827  -6.950  1.00  6.62           C  
ATOM    109  H   ALA A   9       8.105   3.320  -5.143  1.00  6.62           H  
ATOM    110  HA  ALA A   9       5.932   3.119  -6.929  1.00  6.62           H  
ATOM    111 1HB  ALA A   9       6.724   5.276  -7.812  1.00  6.62           H  
ATOM    112 2HB  ALA A   9       6.796   5.233  -6.042  1.00  6.62           H  
ATOM    113 3HB  ALA A   9       8.282   5.040  -6.986  1.00  6.62           H  
ATOM    114  N   SER A  10       6.655   2.624  -9.248  1.00  5.82           N  
ATOM    115  CA  SER A  10       7.041   2.139 -10.564  1.00  5.82           C  
ATOM    116  C   SER A  10       8.032   3.079 -11.230  1.00  5.82           C  
ATOM    117  O   SER A  10       7.902   4.301 -11.139  1.00  5.82           O  
ATOM    118  CB  SER A  10       5.823   1.979 -11.448  1.00  5.82           C  
ATOM    119  OG  SER A  10       6.194   1.585 -12.742  1.00  5.82           O  
ATOM    120  H   SER A  10       5.690   2.855  -9.070  1.00  5.82           H  
ATOM    121  HA  SER A  10       7.520   1.166 -10.446  1.00  5.82           H  
ATOM    122 1HB  SER A  10       5.155   1.236 -11.015  1.00  5.82           H  
ATOM    123 2HB  SER A  10       5.283   2.922 -11.494  1.00  5.82           H  
ATOM    124  HG  SER A  10       6.802   2.274 -13.069  1.00  5.82           H  
ATOM    125  N   LYS A  11       9.003   2.501 -11.923  1.00  4.89           N  
ATOM    126  CA  LYS A  11       9.997   3.270 -12.659  1.00  4.89           C  
ATOM    127  C   LYS A  11       9.346   4.164 -13.708  1.00  4.89           C  
ATOM    128  O   LYS A  11       8.456   3.724 -14.439  1.00  4.89           O  
ATOM    129  CB  LYS A  11      11.013   2.334 -13.322  1.00  4.89           C  
ATOM    130  CG  LYS A  11      12.150   3.045 -14.054  1.00  4.89           C  
ATOM    131  CD  LYS A  11      13.163   2.057 -14.627  1.00  4.89           C  
ATOM    132  CE  LYS A  11      14.269   2.784 -15.383  1.00  4.89           C  
ATOM    133  NZ  LYS A  11      15.273   1.839 -15.949  1.00  4.89           N  
ATOM    134  H   LYS A  11       9.050   1.493 -11.939  1.00  4.89           H  
ATOM    135  HA  LYS A  11      10.525   3.914 -11.953  1.00  4.89           H  
ATOM    136 1HB  LYS A  11      11.456   1.684 -12.566  1.00  4.89           H  
ATOM    137 2HB  LYS A  11      10.502   1.697 -14.044  1.00  4.89           H  
ATOM    138 1HG  LYS A  11      11.738   3.634 -14.877  1.00  4.89           H  
ATOM    139 2HG  LYS A  11      12.658   3.721 -13.369  1.00  4.89           H  
ATOM    140 1HD  LYS A  11      13.604   1.472 -13.818  1.00  4.89           H  
ATOM    141 2HD  LYS A  11      12.654   1.377 -15.310  1.00  4.89           H  
ATOM    142 1HE  LYS A  11      13.824   3.358 -16.196  1.00  4.89           H  
ATOM    143 2HE  LYS A  11      14.774   3.469 -14.703  1.00  4.89           H  
ATOM    144 1HZ  LYS A  11      15.986   2.359 -16.441  1.00  4.89           H  
ATOM    145 2HZ  LYS A  11      15.698   1.310 -15.201  1.00  4.89           H  
ATOM    146 3HZ  LYS A  11      14.816   1.207 -16.591  1.00  4.89           H  
ATOM    147  N   PHE A  12       9.783   5.418 -13.769  1.00  3.93           N  
ATOM    148  CA  PHE A  12       9.289   6.377 -14.751  1.00  3.93           C  
ATOM    149  C   PHE A  12       9.531   5.909 -16.177  1.00  3.93           C  
ATOM    150  O   PHE A  12      10.632   5.468 -16.513  1.00  3.93           O  
ATOM    151  CB  PHE A  12       9.996   7.721 -14.539  1.00  3.93           C  
ATOM    152  CG  PHE A  12       9.689   8.812 -15.550  1.00  3.93           C  
ATOM    153  CD1 PHE A  12       8.545   9.589 -15.508  1.00  3.93           C  
ATOM    154  CD2 PHE A  12      10.610   9.060 -16.546  1.00  3.93           C  
ATOM    155  CE1 PHE A  12       8.357  10.581 -16.457  1.00  3.93           C  
ATOM    156  CE2 PHE A  12      10.431  10.041 -17.467  1.00  3.93           C  
ATOM    157  CZ  PHE A  12       9.319  10.798 -17.433  1.00  3.93           C  
ATOM    158  H   PHE A  12      10.493   5.715 -13.117  1.00  3.93           H  
ATOM    159  HA  PHE A  12       8.216   6.503 -14.603  1.00  3.93           H  
ATOM    160 1HB  PHE A  12       9.740   8.102 -13.551  1.00  3.93           H  
ATOM    161 2HB  PHE A  12      11.075   7.561 -14.548  1.00  3.93           H  
ATOM    162  HD1 PHE A  12       7.802   9.417 -14.731  1.00  3.93           H  
ATOM    163  HD2 PHE A  12      11.500   8.447 -16.585  1.00  3.93           H  
ATOM    164  HE1 PHE A  12       7.459  11.192 -16.430  1.00  3.93           H  
ATOM    165  HE2 PHE A  12      11.179  10.211 -18.228  1.00  3.93           H  
ATOM    166  HZ  PHE A  12       9.199  11.560 -18.173  1.00  3.93           H  
ATOM    167  N   LYS A  13       8.507   6.018 -17.018  1.00  3.05           N  
ATOM    168  CA  LYS A  13       8.661   5.658 -18.418  1.00  3.05           C  
ATOM    169  C   LYS A  13       9.106   6.884 -19.188  1.00  3.05           C  
ATOM    170  O   LYS A  13       8.397   7.886 -19.236  1.00  3.05           O  
ATOM    171  CB  LYS A  13       7.365   5.098 -19.003  1.00  3.05           C  
ATOM    172  CG  LYS A  13       7.499   4.611 -20.445  1.00  3.05           C  
ATOM    173  CD  LYS A  13       6.195   3.995 -20.958  1.00  3.05           C  
ATOM    174  CE  LYS A  13       6.342   3.510 -22.398  1.00  3.05           C  
ATOM    175  NZ  LYS A  13       5.077   2.913 -22.917  1.00  3.05           N  
ATOM    176  H   LYS A  13       7.622   6.368 -16.683  1.00  3.05           H  
ATOM    177  HA  LYS A  13       9.441   4.903 -18.508  1.00  3.05           H  
ATOM    178 1HB  LYS A  13       7.022   4.262 -18.393  1.00  3.05           H  
ATOM    179 2HB  LYS A  13       6.593   5.866 -18.977  1.00  3.05           H  
ATOM    180 1HG  LYS A  13       7.770   5.455 -21.085  1.00  3.05           H  
ATOM    181 2HG  LYS A  13       8.294   3.869 -20.504  1.00  3.05           H  
ATOM    182 1HD  LYS A  13       5.921   3.149 -20.326  1.00  3.05           H  
ATOM    183 2HD  LYS A  13       5.397   4.735 -20.911  1.00  3.05           H  
ATOM    184 1HE  LYS A  13       6.623   4.350 -23.030  1.00  3.05           H  
ATOM    185 2HE  LYS A  13       7.129   2.756 -22.440  1.00  3.05           H  
ATOM    186 1HZ  LYS A  13       5.216   2.604 -23.869  1.00  3.05           H  
ATOM    187 2HZ  LYS A  13       4.816   2.124 -22.342  1.00  3.05           H  
ATOM    188 3HZ  LYS A  13       4.343   3.605 -22.892  1.00  3.05           H  
ATOM    189  N   LEU A  14      10.287   6.800 -19.772  1.00  2.32           N  
ATOM    190  CA  LEU A  14      10.897   7.918 -20.470  1.00  2.32           C  
ATOM    191  C   LEU A  14      10.693   7.923 -21.979  1.00  2.32           C  
ATOM    192  O   LEU A  14      11.077   6.959 -22.640  1.00  2.32           O  
ATOM    193  CB  LEU A  14      12.396   7.834 -20.214  1.00  2.32           C  
ATOM    194  CG  LEU A  14      13.278   8.787 -20.955  1.00  2.32           C  
ATOM    195  CD1 LEU A  14      13.022  10.221 -20.552  1.00  2.32           C  
ATOM    196  CD2 LEU A  14      14.683   8.376 -20.705  1.00  2.32           C  
ATOM    197  H   LEU A  14      10.799   5.932 -19.696  1.00  2.32           H  
ATOM    198  HA  LEU A  14      10.521   8.827 -20.026  1.00  2.32           H  
ATOM    199 1HB  LEU A  14      12.565   7.991 -19.152  1.00  2.32           H  
ATOM    200 2HB  LEU A  14      12.727   6.828 -20.462  1.00  2.32           H  
ATOM    201  HG  LEU A  14      13.070   8.706 -22.018  1.00  2.32           H  
ATOM    202 1HD1 LEU A  14      13.673  10.867 -21.128  1.00  2.32           H  
ATOM    203 2HD1 LEU A  14      12.006  10.475 -20.755  1.00  2.32           H  
ATOM    204 3HD1 LEU A  14      13.216  10.353 -19.517  1.00  2.32           H  
ATOM    205 1HD2 LEU A  14      15.304   9.001 -21.244  1.00  2.32           H  
ATOM    206 2HD2 LEU A  14      14.921   8.449 -19.662  1.00  2.32           H  
ATOM    207 3HD2 LEU A  14      14.828   7.352 -21.036  1.00  2.32           H  
ATOM    208  N   PRO A  15      10.045   8.948 -22.558  1.00  1.79           N  
ATOM    209  CA  PRO A  15       9.924   9.129 -23.983  1.00  1.79           C  
ATOM    210  C   PRO A  15      11.300   9.347 -24.588  1.00  1.79           C  
ATOM    211  O   PRO A  15      12.158   9.971 -23.968  1.00  1.79           O  
ATOM    212  CB  PRO A  15       9.060  10.385 -24.107  1.00  1.79           C  
ATOM    213  CG  PRO A  15       8.333  10.499 -22.786  1.00  1.79           C  
ATOM    214  CD  PRO A  15       9.279   9.941 -21.760  1.00  1.79           C  
ATOM    215  HA  PRO A  15       9.430   8.250 -24.425  1.00  1.79           H  
ATOM    216 1HB  PRO A  15       9.685  11.250 -24.342  1.00  1.79           H  
ATOM    217 2HB  PRO A  15       8.368  10.282 -24.956  1.00  1.79           H  
ATOM    218 1HG  PRO A  15       8.088  11.552 -22.594  1.00  1.79           H  
ATOM    219 2HG  PRO A  15       7.377   9.957 -22.828  1.00  1.79           H  
ATOM    220 1HD  PRO A  15       9.910  10.735 -21.364  1.00  1.79           H  
ATOM    221 2HD  PRO A  15       8.674   9.464 -20.992  1.00  1.79           H  
ATOM    222  N   ALA A  16      11.508   8.898 -25.817  1.00  1.42           N  
ATOM    223  CA  ALA A  16      12.744   9.248 -26.517  1.00  1.42           C  
ATOM    224  C   ALA A  16      12.532  10.568 -27.256  1.00  1.42           C  
ATOM    225  O   ALA A  16      13.481  11.244 -27.681  1.00  1.42           O  
ATOM    226  CB  ALA A  16      13.145   8.155 -27.488  1.00  1.42           C  
ATOM    227  H   ALA A  16      10.808   8.336 -26.280  1.00  1.42           H  
ATOM    228  HA  ALA A  16      13.537   9.390 -25.781  1.00  1.42           H  
ATOM    229 1HB  ALA A  16      14.069   8.437 -27.993  1.00  1.42           H  
ATOM    230 2HB  ALA A  16      13.298   7.223 -26.941  1.00  1.42           H  
ATOM    231 3HB  ALA A  16      12.355   8.019 -28.225  1.00  1.42           H  
ATOM    232  N   GLU A  17      11.244  10.891 -27.430  1.00  1.18           N  
ATOM    233  CA  GLU A  17      10.805  12.032 -28.211  1.00  1.18           C  
ATOM    234  C   GLU A  17       9.825  12.909 -27.422  1.00  1.18           C  
ATOM    235  O   GLU A  17       8.927  12.399 -26.747  1.00  1.18           O  
ATOM    236  CB  GLU A  17      10.145  11.520 -29.490  1.00  1.18           C  
ATOM    237  CG  GLU A  17      11.065  10.669 -30.373  1.00  1.18           C  
ATOM    238  CD  GLU A  17      10.418  10.168 -31.654  1.00  1.18           C  
ATOM    239  OE1 GLU A  17       9.212  10.276 -31.800  1.00  1.18           O  
ATOM    240  OE2 GLU A  17      11.140   9.675 -32.490  1.00  1.18           O  
ATOM    241  H   GLU A  17      10.547  10.305 -27.008  1.00  1.18           H  
ATOM    242  HA  GLU A  17      11.677  12.616 -28.462  1.00  1.18           H  
ATOM    243 1HB  GLU A  17       9.287  10.916 -29.228  1.00  1.18           H  
ATOM    244 2HB  GLU A  17       9.791  12.367 -30.082  1.00  1.18           H  
ATOM    245 1HG  GLU A  17      11.961  11.237 -30.604  1.00  1.18           H  
ATOM    246 2HG  GLU A  17      11.375   9.803 -29.799  1.00  1.18           H  
ATOM    247  N   PHE A  18       9.991  14.227 -27.551  1.00  1.04           N  
ATOM    248  CA  PHE A  18       9.209  15.232 -26.820  1.00  1.04           C  
ATOM    249  C   PHE A  18       8.638  16.315 -27.739  1.00  1.04           C  
ATOM    250  O   PHE A  18       9.124  16.512 -28.840  1.00  1.04           O  
ATOM    251  CB  PHE A  18      10.118  15.851 -25.780  1.00  1.04           C  
ATOM    252  CG  PHE A  18      10.684  14.833 -24.846  1.00  1.04           C  
ATOM    253  CD1 PHE A  18      11.865  14.150 -25.159  1.00  1.04           C  
ATOM    254  CD2 PHE A  18      10.042  14.532 -23.684  1.00  1.04           C  
ATOM    255  CE1 PHE A  18      12.349  13.181 -24.313  1.00  1.04           C  
ATOM    256  CE2 PHE A  18      10.523  13.575 -22.845  1.00  1.04           C  
ATOM    257  CZ  PHE A  18      11.677  12.893 -23.164  1.00  1.04           C  
ATOM    258  H   PHE A  18      10.749  14.536 -28.153  1.00  1.04           H  
ATOM    259  HA  PHE A  18       8.376  14.733 -26.318  1.00  1.04           H  
ATOM    260 1HB  PHE A  18      10.925  16.359 -26.280  1.00  1.04           H  
ATOM    261 2HB  PHE A  18       9.550  16.577 -25.198  1.00  1.04           H  
ATOM    262  HD1 PHE A  18      12.392  14.379 -26.094  1.00  1.04           H  
ATOM    263  HD2 PHE A  18       9.132  15.063 -23.437  1.00  1.04           H  
ATOM    264  HE1 PHE A  18      13.260  12.630 -24.562  1.00  1.04           H  
ATOM    265  HE2 PHE A  18       9.982  13.344 -21.931  1.00  1.04           H  
ATOM    266  HZ  PHE A  18      12.051  12.120 -22.507  1.00  1.04           H  
ATOM    267  N   ILE A  19       7.604  17.023 -27.318  1.00  0.96           N  
ATOM    268  CA  ILE A  19       7.018  18.059 -28.182  1.00  0.96           C  
ATOM    269  C   ILE A  19       7.631  19.460 -28.014  1.00  0.96           C  
ATOM    270  O   ILE A  19       7.868  19.901 -26.894  1.00  0.96           O  
ATOM    271  CB  ILE A  19       5.499  18.106 -27.960  1.00  0.96           C  
ATOM    272  CG1 ILE A  19       4.900  16.737 -28.245  1.00  0.96           C  
ATOM    273  CG2 ILE A  19       4.904  19.100 -28.840  1.00  0.96           C  
ATOM    274  CD1 ILE A  19       5.162  16.270 -29.654  1.00  0.96           C  
ATOM    275  H   ILE A  19       7.199  16.848 -26.398  1.00  0.96           H  
ATOM    276  HA  ILE A  19       7.183  17.764 -29.220  1.00  0.96           H  
ATOM    277  HB  ILE A  19       5.280  18.352 -26.920  1.00  0.96           H  
ATOM    278 1HG1 ILE A  19       5.322  16.011 -27.545  1.00  0.96           H  
ATOM    279 2HG1 ILE A  19       3.816  16.780 -28.089  1.00  0.96           H  
ATOM    280 1HG2 ILE A  19       3.842  19.123 -28.714  1.00  0.96           H  
ATOM    281 2HG2 ILE A  19       5.313  20.082 -28.623  1.00  0.96           H  
ATOM    282 3HG2 ILE A  19       5.131  18.819 -29.833  1.00  0.96           H  
ATOM    283 1HD1 ILE A  19       4.711  15.290 -29.800  1.00  0.96           H  
ATOM    284 2HD1 ILE A  19       4.730  16.980 -30.364  1.00  0.96           H  
ATOM    285 3HD1 ILE A  19       6.233  16.210 -29.812  1.00  0.96           H  
ATOM    286  N   THR A  20       7.960  20.132 -29.126  1.00  0.95           N  
ATOM    287  CA  THR A  20       8.518  21.491 -29.095  1.00  0.95           C  
ATOM    288  C   THR A  20       7.532  22.561 -28.626  1.00  0.95           C  
ATOM    289  O   THR A  20       6.457  22.733 -29.213  1.00  0.95           O  
ATOM    290  CB  THR A  20       8.940  21.947 -30.506  1.00  0.95           C  
ATOM    291  OG1 THR A  20       9.848  21.039 -31.049  1.00  0.95           O  
ATOM    292  CG2 THR A  20       9.585  23.342 -30.494  1.00  0.95           C  
ATOM    293  H   THR A  20       7.831  19.684 -30.035  1.00  0.95           H  
ATOM    294  HA  THR A  20       9.373  21.500 -28.418  1.00  0.95           H  
ATOM    295  HB  THR A  20       8.066  21.975 -31.146  1.00  0.95           H  
ATOM    296  HG1 THR A  20       9.395  20.166 -31.160  1.00  0.95           H  
ATOM    297 1HG2 THR A  20       9.866  23.615 -31.511  1.00  0.95           H  
ATOM    298 2HG2 THR A  20       8.885  24.076 -30.109  1.00  0.95           H  
ATOM    299 3HG2 THR A  20      10.468  23.325 -29.863  1.00  0.95           H  
ATOM    300  N   ARG A  21       7.952  23.395 -27.691  1.00  0.99           N  
ATOM    301  CA  ARG A  21       7.123  24.532 -27.317  1.00  0.99           C  
ATOM    302  C   ARG A  21       7.961  25.830 -27.356  1.00  0.99           C  
ATOM    303  O   ARG A  21       9.152  25.812 -27.033  1.00  0.99           O  
ATOM    304  CB  ARG A  21       6.487  24.300 -25.951  1.00  0.99           C  
ATOM    305  CG  ARG A  21       5.717  25.464 -25.359  1.00  0.99           C  
ATOM    306  CD  ARG A  21       4.974  25.098 -24.128  1.00  0.99           C  
ATOM    307  NE  ARG A  21       3.802  24.275 -24.422  1.00  0.99           N  
ATOM    308  CZ  ARG A  21       2.968  23.772 -23.489  1.00  0.99           C  
ATOM    309  NH1 ARG A  21       3.193  23.993 -22.220  1.00  0.99           N  
ATOM    310  NH2 ARG A  21       1.917  23.068 -23.853  1.00  0.99           N  
ATOM    311  H   ARG A  21       8.821  23.195 -27.191  1.00  0.99           H  
ATOM    312  HA  ARG A  21       6.301  24.575 -28.012  1.00  0.99           H  
ATOM    313 1HB  ARG A  21       5.793  23.478 -26.039  1.00  0.99           H  
ATOM    314 2HB  ARG A  21       7.259  24.013 -25.232  1.00  0.99           H  
ATOM    315 1HG  ARG A  21       6.411  26.260 -25.111  1.00  0.99           H  
ATOM    316 2HG  ARG A  21       4.991  25.824 -26.070  1.00  0.99           H  
ATOM    317 1HD  ARG A  21       5.634  24.531 -23.466  1.00  0.99           H  
ATOM    318 2HD  ARG A  21       4.640  26.000 -23.619  1.00  0.99           H  
ATOM    319  HE  ARG A  21       3.587  24.087 -25.395  1.00  0.99           H  
ATOM    320 1HH1 ARG A  21       4.004  24.538 -21.923  1.00  0.99           H  
ATOM    321 2HH1 ARG A  21       2.562  23.638 -21.521  1.00  0.99           H  
ATOM    322 1HH2 ARG A  21       1.736  22.913 -24.836  1.00  0.99           H  
ATOM    323 2HH2 ARG A  21       1.293  22.700 -23.153  1.00  0.99           H  
ATOM    324  N   PRO A  22       7.402  26.943 -27.870  1.00  1.12           N  
ATOM    325  CA  PRO A  22       7.997  28.260 -27.844  1.00  1.12           C  
ATOM    326  C   PRO A  22       8.256  28.725 -26.437  1.00  1.12           C  
ATOM    327  O   PRO A  22       7.465  28.477 -25.529  1.00  1.12           O  
ATOM    328  CB  PRO A  22       6.915  29.133 -28.484  1.00  1.12           C  
ATOM    329  CG  PRO A  22       6.158  28.200 -29.384  1.00  1.12           C  
ATOM    330  CD  PRO A  22       6.164  26.870 -28.682  1.00  1.12           C  
ATOM    331  HA  PRO A  22       8.921  28.257 -28.425  1.00  1.12           H  
ATOM    332 1HB  PRO A  22       6.288  29.584 -27.700  1.00  1.12           H  
ATOM    333 2HB  PRO A  22       7.386  29.965 -29.024  1.00  1.12           H  
ATOM    334 1HG  PRO A  22       5.141  28.591 -29.509  1.00  1.12           H  
ATOM    335 2HG  PRO A  22       6.607  28.159 -30.381  1.00  1.12           H  
ATOM    336 1HD  PRO A  22       5.268  26.761 -28.074  1.00  1.12           H  
ATOM    337 2HD  PRO A  22       6.255  26.103 -29.464  1.00  1.12           H  
ATOM    338  N   HIS A  23       9.340  29.446 -26.269  1.00  1.33           N  
ATOM    339  CA  HIS A  23       9.655  29.987 -24.975  1.00  1.33           C  
ATOM    340  C   HIS A  23       8.591  31.047 -24.614  1.00  1.33           C  
ATOM    341  O   HIS A  23       8.199  31.816 -25.490  1.00  1.33           O  
ATOM    342  CB  HIS A  23      11.066  30.567 -25.003  1.00  1.33           C  
ATOM    343  CG  HIS A  23      11.615  30.887 -23.674  1.00  1.33           C  
ATOM    344  ND1 HIS A  23      11.248  32.001 -22.972  1.00  1.33           N  
ATOM    345  CD2 HIS A  23      12.500  30.225 -22.901  1.00  1.33           C  
ATOM    346  CE1 HIS A  23      11.872  32.012 -21.807  1.00  1.33           C  
ATOM    347  NE2 HIS A  23      12.644  30.947 -21.741  1.00  1.33           N  
ATOM    348  H   HIS A  23       9.972  29.599 -27.043  1.00  1.33           H  
ATOM    349  HA  HIS A  23       9.661  29.204 -24.259  1.00  1.33           H  
ATOM    350 1HB  HIS A  23      11.738  29.862 -25.492  1.00  1.33           H  
ATOM    351 2HB  HIS A  23      11.059  31.475 -25.598  1.00  1.33           H  
ATOM    352  HD2 HIS A  23      12.996  29.287 -23.157  1.00  1.33           H  
ATOM    353  HE1 HIS A  23      11.763  32.776 -21.037  1.00  1.33           H  
ATOM    354  HE2 HIS A  23      13.244  30.697 -20.961  1.00  1.33           H  
ATOM    355  N   PRO A  24       8.117  31.117 -23.346  1.00  1.63           N  
ATOM    356  CA  PRO A  24       7.201  32.112 -22.784  1.00  1.63           C  
ATOM    357  C   PRO A  24       7.660  33.570 -22.902  1.00  1.63           C  
ATOM    358  O   PRO A  24       6.833  34.477 -22.777  1.00  1.63           O  
ATOM    359  CB  PRO A  24       7.151  31.715 -21.304  1.00  1.63           C  
ATOM    360  CG  PRO A  24       7.434  30.243 -21.285  1.00  1.63           C  
ATOM    361  CD  PRO A  24       8.401  30.008 -22.406  1.00  1.63           C  
ATOM    362  HA  PRO A  24       6.217  31.988 -23.252  1.00  1.63           H  
ATOM    363 1HB  PRO A  24       7.898  32.304 -20.742  1.00  1.63           H  
ATOM    364 2HB  PRO A  24       6.166  31.970 -20.885  1.00  1.63           H  
ATOM    365 1HG  PRO A  24       7.853  29.962 -20.306  1.00  1.63           H  
ATOM    366 2HG  PRO A  24       6.499  29.676 -21.406  1.00  1.63           H  
ATOM    367 1HD  PRO A  24       9.433  30.026 -22.046  1.00  1.63           H  
ATOM    368 2HD  PRO A  24       8.106  29.053 -22.856  1.00  1.63           H  
ATOM    369  N   SER A  25       8.957  33.786 -23.133  1.00  1.99           N  
ATOM    370  CA  SER A  25       9.594  35.095 -23.235  1.00  1.99           C  
ATOM    371  C   SER A  25       9.739  35.710 -21.854  1.00  1.99           C  
ATOM    372  O   SER A  25       9.658  35.001 -20.852  1.00  1.99           O  
ATOM    373  CB  SER A  25       8.837  36.035 -24.175  1.00  1.99           C  
ATOM    374  OG  SER A  25       9.602  37.184 -24.436  1.00  1.99           O  
ATOM    375  H   SER A  25       9.591  32.999 -23.215  1.00  1.99           H  
ATOM    376  HA  SER A  25      10.589  34.953 -23.648  1.00  1.99           H  
ATOM    377 1HB  SER A  25       8.608  35.516 -25.106  1.00  1.99           H  
ATOM    378 2HB  SER A  25       7.901  36.346 -23.730  1.00  1.99           H  
ATOM    379  HG  SER A  25       9.091  37.699 -25.072  1.00  1.99           H  
ATOM    380  N   LYS A  26      10.069  37.006 -21.804  1.00  2.30           N  
ATOM    381  CA  LYS A  26      10.403  37.769 -20.580  1.00  2.30           C  
ATOM    382  C   LYS A  26      11.746  37.331 -19.961  1.00  2.30           C  
ATOM    383  O   LYS A  26      12.661  38.137 -19.813  1.00  2.30           O  
ATOM    384  CB  LYS A  26       9.295  37.657 -19.517  1.00  2.30           C  
ATOM    385  CG  LYS A  26       7.972  38.322 -19.891  1.00  2.30           C  
ATOM    386  CD  LYS A  26       6.945  38.146 -18.779  1.00  2.30           C  
ATOM    387  CE  LYS A  26       5.614  38.792 -19.133  1.00  2.30           C  
ATOM    388  NZ  LYS A  26       4.598  38.587 -18.061  1.00  2.30           N  
ATOM    389  H   LYS A  26      10.087  37.478 -22.698  1.00  2.30           H  
ATOM    390  HA  LYS A  26      10.499  38.820 -20.853  1.00  2.30           H  
ATOM    391 1HB  LYS A  26       9.096  36.629 -19.248  1.00  2.30           H  
ATOM    392 2HB  LYS A  26       9.645  38.144 -18.606  1.00  2.30           H  
ATOM    393 1HG  LYS A  26       8.133  39.386 -20.069  1.00  2.30           H  
ATOM    394 2HG  LYS A  26       7.587  37.869 -20.805  1.00  2.30           H  
ATOM    395 1HD  LYS A  26       6.784  37.080 -18.606  1.00  2.30           H  
ATOM    396 2HD  LYS A  26       7.322  38.592 -17.860  1.00  2.30           H  
ATOM    397 1HE  LYS A  26       5.764  39.861 -19.278  1.00  2.30           H  
ATOM    398 2HE  LYS A  26       5.240  38.358 -20.061  1.00  2.30           H  
ATOM    399 1HZ  LYS A  26       3.729  39.029 -18.327  1.00  2.30           H  
ATOM    400 2HZ  LYS A  26       4.445  37.597 -17.926  1.00  2.30           H  
ATOM    401 3HZ  LYS A  26       4.931  38.995 -17.199  1.00  2.30           H  
ATOM    402  N   ASP A  27      11.869  36.036 -19.676  1.00  2.40           N  
ATOM    403  CA  ASP A  27      13.054  35.416 -19.095  1.00  2.40           C  
ATOM    404  C   ASP A  27      13.926  34.721 -20.140  1.00  2.40           C  
ATOM    405  O   ASP A  27      14.784  33.914 -19.793  1.00  2.40           O  
ATOM    406  CB  ASP A  27      12.653  34.386 -18.036  1.00  2.40           C  
ATOM    407  CG  ASP A  27      11.980  35.010 -16.807  1.00  2.40           C  
ATOM    408  OD1 ASP A  27      12.432  36.038 -16.361  1.00  2.40           O  
ATOM    409  OD2 ASP A  27      11.031  34.443 -16.321  1.00  2.40           O  
ATOM    410  H   ASP A  27      11.058  35.454 -19.854  1.00  2.40           H  
ATOM    411  HA  ASP A  27      13.650  36.194 -18.621  1.00  2.40           H  
ATOM    412 1HB  ASP A  27      11.964  33.667 -18.481  1.00  2.40           H  
ATOM    413 2HB  ASP A  27      13.536  33.837 -17.710  1.00  2.40           H  
ATOM    414  N   HIS A  28      13.698  35.013 -21.419  1.00  2.24           N  
ATOM    415  CA  HIS A  28      14.493  34.397 -22.483  1.00  2.24           C  
ATOM    416  C   HIS A  28      15.883  35.010 -22.451  1.00  2.24           C  
ATOM    417  O   HIS A  28      16.885  34.322 -22.230  1.00  2.24           O  
ATOM    418  CB  HIS A  28      13.853  34.717 -23.845  1.00  2.24           C  
ATOM    419  CG  HIS A  28      14.477  34.100 -25.078  1.00  2.24           C  
ATOM    420  ND1 HIS A  28      15.663  34.554 -25.640  1.00  2.24           N  
ATOM    421  CD2 HIS A  28      14.024  33.117 -25.892  1.00  2.24           C  
ATOM    422  CE1 HIS A  28      15.920  33.856 -26.736  1.00  2.24           C  
ATOM    423  NE2 HIS A  28      14.924  32.986 -26.927  1.00  2.24           N  
ATOM    424  H   HIS A  28      12.975  35.679 -21.645  1.00  2.24           H  
ATOM    425  HA  HIS A  28      14.573  33.319 -22.344  1.00  2.24           H  
ATOM    426 1HB  HIS A  28      12.826  34.377 -23.820  1.00  2.24           H  
ATOM    427 2HB  HIS A  28      13.822  35.792 -23.991  1.00  2.24           H  
ATOM    428  HD1 HIS A  28      16.286  35.285 -25.272  1.00  2.24           H  
ATOM    429  HD2 HIS A  28      13.137  32.497 -25.870  1.00  2.24           H  
ATOM    430  HE1 HIS A  28      16.817  34.060 -27.320  1.00  2.24           H  
ATOM    431  N   GLY A  29      15.919  36.330 -22.620  1.00  1.88           N  
ATOM    432  CA  GLY A  29      17.145  37.087 -22.546  1.00  1.88           C  
ATOM    433  C   GLY A  29      18.244  36.489 -23.400  1.00  1.88           C  
ATOM    434  O   GLY A  29      18.064  36.164 -24.579  1.00  1.88           O  
ATOM    435  H   GLY A  29      15.056  36.823 -22.787  1.00  1.88           H  
ATOM    436 1HA  GLY A  29      16.953  38.112 -22.866  1.00  1.88           H  
ATOM    437 2HA  GLY A  29      17.473  37.137 -21.509  1.00  1.88           H  
ATOM    438  N   LYS A  30      19.375  36.334 -22.724  1.00  1.48           N  
ATOM    439  CA  LYS A  30      20.657  35.796 -23.153  1.00  1.48           C  
ATOM    440  C   LYS A  30      20.710  34.285 -23.397  1.00  1.48           C  
ATOM    441  O   LYS A  30      21.686  33.782 -23.955  1.00  1.48           O  
ATOM    442  CB  LYS A  30      21.675  36.175 -22.082  1.00  1.48           C  
ATOM    443  CG  LYS A  30      21.409  35.484 -20.715  1.00  1.48           C  
ATOM    444  CD  LYS A  30      22.376  35.966 -19.640  1.00  1.48           C  
ATOM    445  CE  LYS A  30      22.020  35.419 -18.245  1.00  1.48           C  
ATOM    446  NZ  LYS A  30      22.264  33.954 -18.119  1.00  1.48           N  
ATOM    447  H   LYS A  30      19.341  36.639 -21.763  1.00  1.48           H  
ATOM    448  HA  LYS A  30      20.926  36.286 -24.089  1.00  1.48           H  
ATOM    449 1HB  LYS A  30      22.684  35.899 -22.410  1.00  1.48           H  
ATOM    450 2HB  LYS A  30      21.664  37.253 -21.928  1.00  1.48           H  
ATOM    451 1HG  LYS A  30      20.387  35.684 -20.398  1.00  1.48           H  
ATOM    452 2HG  LYS A  30      21.525  34.401 -20.825  1.00  1.48           H  
ATOM    453 1HD  LYS A  30      23.379  35.630 -19.894  1.00  1.48           H  
ATOM    454 2HD  LYS A  30      22.377  37.053 -19.611  1.00  1.48           H  
ATOM    455 1HE  LYS A  30      22.622  35.939 -17.503  1.00  1.48           H  
ATOM    456 2HE  LYS A  30      20.967  35.616 -18.048  1.00  1.48           H  
ATOM    457 1HZ  LYS A  30      22.020  33.646 -17.194  1.00  1.48           H  
ATOM    458 2HZ  LYS A  30      21.712  33.413 -18.788  1.00  1.48           H  
ATOM    459 3HZ  LYS A  30      23.236  33.758 -18.287  1.00  1.48           H  
ATOM    460  N   GLU A  31      19.699  33.532 -22.958  1.00  1.14           N  
ATOM    461  CA  GLU A  31      19.782  32.065 -23.010  1.00  1.14           C  
ATOM    462  C   GLU A  31      19.500  31.445 -24.388  1.00  1.14           C  
ATOM    463  O   GLU A  31      18.608  30.602 -24.551  1.00  1.14           O  
ATOM    464  CB  GLU A  31      18.809  31.482 -21.994  1.00  1.14           C  
ATOM    465  CG  GLU A  31      19.109  31.804 -20.526  1.00  1.14           C  
ATOM    466  CD  GLU A  31      20.366  31.156 -20.008  1.00  1.14           C  
ATOM    467  OE1 GLU A  31      20.468  29.952 -20.072  1.00  1.14           O  
ATOM    468  OE2 GLU A  31      21.225  31.861 -19.510  1.00  1.14           O  
ATOM    469  H   GLU A  31      18.857  33.970 -22.574  1.00  1.14           H  
ATOM    470  HA  GLU A  31      20.795  31.781 -22.721  1.00  1.14           H  
ATOM    471 1HB  GLU A  31      17.799  31.832 -22.217  1.00  1.14           H  
ATOM    472 2HB  GLU A  31      18.805  30.419 -22.088  1.00  1.14           H  
ATOM    473 1HG  GLU A  31      19.201  32.888 -20.424  1.00  1.14           H  
ATOM    474 2HG  GLU A  31      18.263  31.484 -19.918  1.00  1.14           H  
ATOM    475  N   THR A  32      20.353  31.790 -25.344  1.00  0.91           N  
ATOM    476  CA  THR A  32      20.236  31.404 -26.747  1.00  0.91           C  
ATOM    477  C   THR A  32      20.383  29.908 -27.018  1.00  0.91           C  
ATOM    478  O   THR A  32      19.825  29.391 -27.979  1.00  0.91           O  
ATOM    479  CB  THR A  32      21.323  32.128 -27.544  1.00  0.91           C  
ATOM    480  OG1 THR A  32      22.596  31.758 -27.004  1.00  0.91           O  
ATOM    481  CG2 THR A  32      21.148  33.651 -27.471  1.00  0.91           C  
ATOM    482  H   THR A  32      21.082  32.445 -25.065  1.00  0.91           H  
ATOM    483  HA  THR A  32      19.255  31.721 -27.105  1.00  0.91           H  
ATOM    484  HB  THR A  32      21.276  31.814 -28.575  1.00  0.91           H  
ATOM    485  HG1 THR A  32      23.307  32.213 -27.480  1.00  0.91           H  
ATOM    486 1HG2 THR A  32      21.937  34.140 -28.034  1.00  0.91           H  
ATOM    487 2HG2 THR A  32      20.180  33.922 -27.890  1.00  0.91           H  
ATOM    488 3HG2 THR A  32      21.198  33.973 -26.439  1.00  0.91           H  
ATOM    489  N   CYS A  33      21.115  29.210 -26.170  1.00  0.76           N  
ATOM    490  CA  CYS A  33      21.338  27.788 -26.370  1.00  0.76           C  
ATOM    491  C   CYS A  33      20.696  26.942 -25.290  1.00  0.76           C  
ATOM    492  O   CYS A  33      21.173  25.837 -25.046  1.00  0.76           O  
ATOM    493  CB  CYS A  33      22.840  27.477 -26.427  1.00  0.76           C  
ATOM    494  SG  CYS A  33      23.670  28.252 -27.834  1.00  0.76           S  
ATOM    495  H   CYS A  33      21.543  29.690 -25.390  1.00  0.76           H  
ATOM    496  HA  CYS A  33      20.902  27.502 -27.327  1.00  0.76           H  
ATOM    497 1HB  CYS A  33      23.334  27.819 -25.510  1.00  0.76           H  
ATOM    498 2HB  CYS A  33      22.990  26.398 -26.500  1.00  0.76           H  
ATOM    499  HG  CYS A  33      24.886  27.668 -27.677  1.00  0.76           H  
ATOM    500  N   THR A  34      19.626  27.428 -24.653  1.00  0.69           N  
ATOM    501  CA  THR A  34      19.014  26.636 -23.584  1.00  0.69           C  
ATOM    502  C   THR A  34      17.659  25.986 -23.889  1.00  0.69           C  
ATOM    503  O   THR A  34      16.745  26.589 -24.470  1.00  0.69           O  
ATOM    504  CB  THR A  34      18.869  27.475 -22.317  1.00  0.69           C  
ATOM    505  OG1 THR A  34      20.174  27.907 -21.887  1.00  0.69           O  
ATOM    506  CG2 THR A  34      18.219  26.673 -21.212  1.00  0.69           C  
ATOM    507  H   THR A  34      19.261  28.359 -24.869  1.00  0.69           H  
ATOM    508  HA  THR A  34      19.701  25.829 -23.346  1.00  0.69           H  
ATOM    509  HB  THR A  34      18.257  28.339 -22.532  1.00  0.69           H  
ATOM    510  HG1 THR A  34      20.093  28.631 -21.222  1.00  0.69           H  
ATOM    511 1HG2 THR A  34      18.140  27.297 -20.333  1.00  0.69           H  
ATOM    512 2HG2 THR A  34      17.231  26.353 -21.503  1.00  0.69           H  
ATOM    513 3HG2 THR A  34      18.829  25.803 -20.999  1.00  0.69           H  
ATOM    514  N   ALA A  35      17.566  24.718 -23.490  1.00  0.67           N  
ATOM    515  CA  ALA A  35      16.336  23.941 -23.568  1.00  0.67           C  
ATOM    516  C   ALA A  35      15.788  23.730 -22.161  1.00  0.67           C  
ATOM    517  O   ALA A  35      16.549  23.411 -21.242  1.00  0.67           O  
ATOM    518  CB  ALA A  35      16.595  22.602 -24.228  1.00  0.67           C  
ATOM    519  H   ALA A  35      18.395  24.306 -23.053  1.00  0.67           H  
ATOM    520  HA  ALA A  35      15.599  24.507 -24.137  1.00  0.67           H  
ATOM    521 1HB  ALA A  35      15.670  22.036 -24.275  1.00  0.67           H  
ATOM    522 2HB  ALA A  35      16.974  22.766 -25.233  1.00  0.67           H  
ATOM    523 3HB  ALA A  35      17.330  22.047 -23.647  1.00  0.67           H  
ATOM    524  N   TYR A  36      14.477  23.867 -21.994  1.00  0.69           N  
ATOM    525  CA  TYR A  36      13.846  23.657 -20.699  1.00  0.69           C  
ATOM    526  C   TYR A  36      13.078  22.348 -20.712  1.00  0.69           C  
ATOM    527  O   TYR A  36      12.113  22.149 -21.462  1.00  0.69           O  
ATOM    528  CB  TYR A  36      12.993  24.848 -20.341  1.00  0.69           C  
ATOM    529  CG  TYR A  36      13.816  26.081 -20.185  1.00  0.69           C  
ATOM    530  CD1 TYR A  36      14.101  26.859 -21.305  1.00  0.69           C  
ATOM    531  CD2 TYR A  36      14.310  26.435 -18.944  1.00  0.69           C  
ATOM    532  CE1 TYR A  36      14.872  27.993 -21.174  1.00  0.69           C  
ATOM    533  CE2 TYR A  36      15.081  27.572 -18.812  1.00  0.69           C  
ATOM    534  CZ  TYR A  36      15.360  28.351 -19.922  1.00  0.69           C  
ATOM    535  OH  TYR A  36      16.123  29.483 -19.792  1.00  0.69           O  
ATOM    536  H   TYR A  36      13.899  24.143 -22.778  1.00  0.69           H  
ATOM    537  HA  TYR A  36      14.621  23.574 -19.942  1.00  0.69           H  
ATOM    538 1HB  TYR A  36      12.289  25.018 -21.110  1.00  0.69           H  
ATOM    539 2HB  TYR A  36      12.453  24.661 -19.420  1.00  0.69           H  
ATOM    540  HD1 TYR A  36      13.716  26.570 -22.287  1.00  0.69           H  
ATOM    541  HD2 TYR A  36      14.092  25.815 -18.068  1.00  0.69           H  
ATOM    542  HE1 TYR A  36      15.100  28.603 -22.051  1.00  0.69           H  
ATOM    543  HE2 TYR A  36      15.471  27.854 -17.833  1.00  0.69           H  
ATOM    544  HH  TYR A  36      16.288  29.860 -20.663  1.00  0.69           H  
ATOM    545  N   ILE A  37      13.587  21.428 -19.918  1.00  0.73           N  
ATOM    546  CA  ILE A  37      13.151  20.046 -19.903  1.00  0.73           C  
ATOM    547  C   ILE A  37      12.642  19.666 -18.509  1.00  0.73           C  
ATOM    548  O   ILE A  37      13.254  20.006 -17.499  1.00  0.73           O  
ATOM    549  CB  ILE A  37      14.353  19.187 -20.310  1.00  0.73           C  
ATOM    550  CG1 ILE A  37      14.871  19.606 -21.731  1.00  0.73           C  
ATOM    551  CG2 ILE A  37      13.954  17.729 -20.331  1.00  0.73           C  
ATOM    552  CD1 ILE A  37      16.248  19.120 -22.079  1.00  0.73           C  
ATOM    553  H   ILE A  37      14.357  21.708 -19.304  1.00  0.73           H  
ATOM    554  HA  ILE A  37      12.344  19.915 -20.622  1.00  0.73           H  
ATOM    555  HB  ILE A  37      15.143  19.359 -19.609  1.00  0.73           H  
ATOM    556 1HG1 ILE A  37      14.199  19.208 -22.460  1.00  0.73           H  
ATOM    557 2HG1 ILE A  37      14.889  20.682 -21.817  1.00  0.73           H  
ATOM    558 1HG2 ILE A  37      14.806  17.119 -20.604  1.00  0.73           H  
ATOM    559 2HG2 ILE A  37      13.611  17.445 -19.351  1.00  0.73           H  
ATOM    560 3HG2 ILE A  37      13.150  17.579 -21.055  1.00  0.73           H  
ATOM    561 1HD1 ILE A  37      16.505  19.446 -23.085  1.00  0.73           H  
ATOM    562 2HD1 ILE A  37      16.958  19.532 -21.378  1.00  0.73           H  
ATOM    563 3HD1 ILE A  37      16.284  18.060 -22.030  1.00  0.73           H  
ATOM    564  N   HIS A  38      11.502  19.002 -18.436  1.00  0.78           N  
ATOM    565  CA  HIS A  38      10.949  18.624 -17.140  1.00  0.78           C  
ATOM    566  C   HIS A  38      11.976  17.768 -16.357  1.00  0.78           C  
ATOM    567  O   HIS A  38      12.593  16.880 -16.952  1.00  0.78           O  
ATOM    568  CB  HIS A  38       9.651  17.821 -17.339  1.00  0.78           C  
ATOM    569  CG  HIS A  38       8.888  17.538 -16.078  1.00  0.78           C  
ATOM    570  ND1 HIS A  38       9.280  16.587 -15.158  1.00  0.78           N  
ATOM    571  CD2 HIS A  38       7.776  18.097 -15.582  1.00  0.78           C  
ATOM    572  CE1 HIS A  38       8.440  16.607 -14.131  1.00  0.78           C  
ATOM    573  NE2 HIS A  38       7.527  17.505 -14.362  1.00  0.78           N  
ATOM    574  H   HIS A  38      11.010  18.757 -19.287  1.00  0.78           H  
ATOM    575  HA  HIS A  38      10.693  19.526 -16.602  1.00  0.78           H  
ATOM    576 1HB  HIS A  38       8.987  18.366 -18.021  1.00  0.78           H  
ATOM    577 2HB  HIS A  38       9.894  16.873 -17.813  1.00  0.78           H  
ATOM    578  HD2 HIS A  38       7.201  18.888 -16.043  1.00  0.78           H  
ATOM    579  HE1 HIS A  38       8.497  16.001 -13.236  1.00  0.78           H  
ATOM    580  HE2 HIS A  38       6.754  17.752 -13.705  1.00  0.78           H  
ATOM    581  N   PRO A  39      12.156  17.978 -15.031  1.00  0.84           N  
ATOM    582  CA  PRO A  39      13.022  17.216 -14.135  1.00  0.84           C  
ATOM    583  C   PRO A  39      12.906  15.684 -14.212  1.00  0.84           C  
ATOM    584  O   PRO A  39      13.904  14.990 -13.995  1.00  0.84           O  
ATOM    585  CB  PRO A  39      12.559  17.710 -12.762  1.00  0.84           C  
ATOM    586  CG  PRO A  39      12.125  19.124 -12.993  1.00  0.84           C  
ATOM    587  CD  PRO A  39      11.490  19.135 -14.356  1.00  0.84           C  
ATOM    588  HA  PRO A  39      14.061  17.526 -14.314  1.00  0.84           H  
ATOM    589 1HB  PRO A  39      11.739  17.070 -12.392  1.00  0.84           H  
ATOM    590 2HB  PRO A  39      13.380  17.629 -12.037  1.00  0.84           H  
ATOM    591 1HG  PRO A  39      11.424  19.433 -12.204  1.00  0.84           H  
ATOM    592 2HG  PRO A  39      12.983  19.780 -12.914  1.00  0.84           H  
ATOM    593 1HD  PRO A  39      10.411  19.004 -14.268  1.00  0.84           H  
ATOM    594 2HD  PRO A  39      11.766  20.090 -14.837  1.00  0.84           H  
ATOM    595  N   ASN A  40      11.719  15.124 -14.508  1.00  0.90           N  
ATOM    596  CA  ASN A  40      11.619  13.658 -14.580  1.00  0.90           C  
ATOM    597  C   ASN A  40      12.374  13.121 -15.780  1.00  0.90           C  
ATOM    598  O   ASN A  40      12.940  12.020 -15.749  1.00  0.90           O  
ATOM    599  CB  ASN A  40      10.181  13.182 -14.650  1.00  0.90           C  
ATOM    600  CG  ASN A  40       9.444  13.252 -13.349  1.00  0.90           C  
ATOM    601  OD1 ASN A  40      10.055  13.254 -12.271  1.00  0.90           O  
ATOM    602  ND2 ASN A  40       8.135  13.300 -13.411  1.00  0.90           N  
ATOM    603  H   ASN A  40      10.893  15.688 -14.696  1.00  0.90           H  
ATOM    604  HA  ASN A  40      12.082  13.234 -13.689  1.00  0.90           H  
ATOM    605 1HB  ASN A  40       9.643  13.754 -15.404  1.00  0.90           H  
ATOM    606 2HB  ASN A  40      10.187  12.154 -14.974  1.00  0.90           H  
ATOM    607 1HD2 ASN A  40       7.598  13.344 -12.569  1.00  0.90           H  
ATOM    608 2HD2 ASN A  40       7.672  13.309 -14.296  1.00  0.90           H  
ATOM    609  N   VAL A  41      12.402  13.926 -16.834  1.00  0.96           N  
ATOM    610  CA  VAL A  41      13.042  13.570 -18.077  1.00  0.96           C  
ATOM    611  C   VAL A  41      14.522  13.751 -17.915  1.00  0.96           C  
ATOM    612  O   VAL A  41      15.317  12.878 -18.269  1.00  0.96           O  
ATOM    613  CB  VAL A  41      12.505  14.446 -19.201  1.00  0.96           C  
ATOM    614  CG1 VAL A  41      13.273  14.198 -20.455  1.00  0.96           C  
ATOM    615  CG2 VAL A  41      11.035  14.162 -19.372  1.00  0.96           C  
ATOM    616  H   VAL A  41      11.990  14.853 -16.766  1.00  0.96           H  
ATOM    617  HA  VAL A  41      12.829  12.526 -18.301  1.00  0.96           H  
ATOM    618  HB  VAL A  41      12.630  15.474 -18.941  1.00  0.96           H  
ATOM    619 1HG1 VAL A  41      12.892  14.837 -21.252  1.00  0.96           H  
ATOM    620 2HG1 VAL A  41      14.312  14.433 -20.273  1.00  0.96           H  
ATOM    621 3HG1 VAL A  41      13.178  13.166 -20.737  1.00  0.96           H  
ATOM    622 1HG2 VAL A  41      10.637  14.802 -20.157  1.00  0.96           H  
ATOM    623 2HG2 VAL A  41      10.889  13.116 -19.640  1.00  0.96           H  
ATOM    624 3HG2 VAL A  41      10.516  14.376 -18.438  1.00  0.96           H  
ATOM    625  N   LEU A  42      14.900  14.874 -17.315  1.00  1.02           N  
ATOM    626  CA  LEU A  42      16.308  15.114 -17.084  1.00  1.02           C  
ATOM    627  C   LEU A  42      16.901  14.066 -16.153  1.00  1.02           C  
ATOM    628  O   LEU A  42      17.999  13.553 -16.389  1.00  1.02           O  
ATOM    629  CB  LEU A  42      16.516  16.504 -16.489  1.00  1.02           C  
ATOM    630  CG  LEU A  42      16.260  17.633 -17.436  1.00  1.02           C  
ATOM    631  CD1 LEU A  42      16.421  18.940 -16.722  1.00  1.02           C  
ATOM    632  CD2 LEU A  42      17.214  17.514 -18.607  1.00  1.02           C  
ATOM    633  H   LEU A  42      14.195  15.563 -17.042  1.00  1.02           H  
ATOM    634  HA  LEU A  42      16.829  15.061 -18.038  1.00  1.02           H  
ATOM    635 1HB  LEU A  42      15.825  16.617 -15.661  1.00  1.02           H  
ATOM    636 2HB  LEU A  42      17.508  16.586 -16.101  1.00  1.02           H  
ATOM    637  HG  LEU A  42      15.242  17.578 -17.781  1.00  1.02           H  
ATOM    638 1HD1 LEU A  42      16.219  19.752 -17.417  1.00  1.02           H  
ATOM    639 2HD1 LEU A  42      15.716  18.979 -15.894  1.00  1.02           H  
ATOM    640 3HD1 LEU A  42      17.442  19.026 -16.345  1.00  1.02           H  
ATOM    641 1HD2 LEU A  42      17.051  18.302 -19.304  1.00  1.02           H  
ATOM    642 2HD2 LEU A  42      18.227  17.579 -18.236  1.00  1.02           H  
ATOM    643 3HD2 LEU A  42      17.062  16.558 -19.105  1.00  1.02           H  
ATOM    644  N   SER A  43      16.155  13.668 -15.123  1.00  1.06           N  
ATOM    645  CA  SER A  43      16.681  12.667 -14.219  1.00  1.06           C  
ATOM    646  C   SER A  43      16.846  11.330 -14.934  1.00  1.06           C  
ATOM    647  O   SER A  43      17.900  10.700 -14.863  1.00  1.06           O  
ATOM    648  CB  SER A  43      15.728  12.485 -13.052  1.00  1.06           C  
ATOM    649  OG  SER A  43      15.634  13.655 -12.285  1.00  1.06           O  
ATOM    650  H   SER A  43      15.251  14.094 -14.927  1.00  1.06           H  
ATOM    651  HA  SER A  43      17.653  12.999 -13.856  1.00  1.06           H  
ATOM    652 1HB  SER A  43      14.738  12.217 -13.430  1.00  1.06           H  
ATOM    653 2HB  SER A  43      16.075  11.664 -12.430  1.00  1.06           H  
ATOM    654  HG  SER A  43      15.119  14.286 -12.838  1.00  1.06           H  
ATOM    655  N   SER A  44      15.828  10.933 -15.693  1.00  1.07           N  
ATOM    656  CA  SER A  44      15.811   9.653 -16.384  1.00  1.07           C  
ATOM    657  C   SER A  44      16.898   9.527 -17.459  1.00  1.07           C  
ATOM    658  O   SER A  44      17.493   8.462 -17.627  1.00  1.07           O  
ATOM    659  CB  SER A  44      14.437   9.459 -16.930  1.00  1.07           C  
ATOM    660  OG  SER A  44      13.536   9.377 -15.877  1.00  1.07           O  
ATOM    661  H   SER A  44      14.984  11.506 -15.751  1.00  1.07           H  
ATOM    662  HA  SER A  44      15.987   8.874 -15.644  1.00  1.07           H  
ATOM    663 1HB  SER A  44      14.184  10.296 -17.562  1.00  1.07           H  
ATOM    664 2HB  SER A  44      14.393   8.553 -17.511  1.00  1.07           H  
ATOM    665  HG  SER A  44      13.356  10.311 -15.615  1.00  1.07           H  
ATOM    666  N   LEU A  45      17.171  10.623 -18.163  1.00  1.04           N  
ATOM    667  CA  LEU A  45      18.222  10.694 -19.180  1.00  1.04           C  
ATOM    668  C   LEU A  45      19.603  10.978 -18.599  1.00  1.04           C  
ATOM    669  O   LEU A  45      20.574  11.081 -19.351  1.00  1.04           O  
ATOM    670  CB  LEU A  45      17.905  11.796 -20.196  1.00  1.04           C  
ATOM    671  CG  LEU A  45      16.762  11.559 -21.104  1.00  1.04           C  
ATOM    672  CD1 LEU A  45      16.440  12.767 -21.831  1.00  1.04           C  
ATOM    673  CD2 LEU A  45      17.186  10.544 -22.130  1.00  1.04           C  
ATOM    674  H   LEU A  45      16.608  11.459 -18.001  1.00  1.04           H  
ATOM    675  HA  LEU A  45      18.258   9.736 -19.694  1.00  1.04           H  
ATOM    676 1HB  LEU A  45      17.705  12.720 -19.644  1.00  1.04           H  
ATOM    677 2HB  LEU A  45      18.782  11.945 -20.817  1.00  1.04           H  
ATOM    678  HG  LEU A  45      15.902  11.233 -20.532  1.00  1.04           H  
ATOM    679 1HD1 LEU A  45      15.611  12.567 -22.512  1.00  1.04           H  
ATOM    680 2HD1 LEU A  45      16.170  13.539 -21.130  1.00  1.04           H  
ATOM    681 3HD1 LEU A  45      17.308  13.071 -22.394  1.00  1.04           H  
ATOM    682 1HD2 LEU A  45      16.362  10.365 -22.827  1.00  1.04           H  
ATOM    683 2HD2 LEU A  45      18.045  10.925 -22.683  1.00  1.04           H  
ATOM    684 3HD2 LEU A  45      17.462   9.614 -21.635  1.00  1.04           H  
ATOM    685  N   GLU A  46      19.685  11.141 -17.276  1.00  0.99           N  
ATOM    686  CA  GLU A  46      20.900  11.496 -16.562  1.00  0.99           C  
ATOM    687  C   GLU A  46      21.528  12.782 -17.094  1.00  0.99           C  
ATOM    688  O   GLU A  46      22.757  12.876 -17.231  1.00  0.99           O  
ATOM    689  CB  GLU A  46      21.922  10.354 -16.619  1.00  0.99           C  
ATOM    690  CG  GLU A  46      21.441   9.046 -15.994  1.00  0.99           C  
ATOM    691  CD  GLU A  46      22.513   7.976 -15.956  1.00  0.99           C  
ATOM    692  OE1 GLU A  46      23.592   8.224 -16.447  1.00  0.99           O  
ATOM    693  OE2 GLU A  46      22.251   6.916 -15.435  1.00  0.99           O  
ATOM    694  H   GLU A  46      18.860  11.006 -16.696  1.00  0.99           H  
ATOM    695  HA  GLU A  46      20.631  11.666 -15.518  1.00  0.99           H  
ATOM    696 1HB  GLU A  46      22.204  10.153 -17.650  1.00  0.99           H  
ATOM    697 2HB  GLU A  46      22.822  10.657 -16.089  1.00  0.99           H  
ATOM    698 1HG  GLU A  46      21.100   9.245 -14.979  1.00  0.99           H  
ATOM    699 2HG  GLU A  46      20.585   8.679 -16.566  1.00  0.99           H  
ATOM    700  N   ILE A  47      20.686  13.782 -17.367  1.00  0.93           N  
ATOM    701  CA  ILE A  47      21.143  15.076 -17.851  1.00  0.93           C  
ATOM    702  C   ILE A  47      20.910  16.107 -16.763  1.00  0.93           C  
ATOM    703  O   ILE A  47      19.794  16.559 -16.557  1.00  0.93           O  
ATOM    704  CB  ILE A  47      20.338  15.524 -19.095  1.00  0.93           C  
ATOM    705  CG1 ILE A  47      20.443  14.549 -20.233  1.00  0.93           C  
ATOM    706  CG2 ILE A  47      20.821  16.887 -19.560  1.00  0.93           C  
ATOM    707  CD1 ILE A  47      19.476  14.870 -21.372  1.00  0.93           C  
ATOM    708  H   ILE A  47      19.690  13.640 -17.202  1.00  0.93           H  
ATOM    709  HA  ILE A  47      22.204  15.030 -18.083  1.00  0.93           H  
ATOM    710  HB  ILE A  47      19.298  15.574 -18.820  1.00  0.93           H  
ATOM    711 1HG1 ILE A  47      21.454  14.575 -20.618  1.00  0.93           H  
ATOM    712 2HG1 ILE A  47      20.244  13.557 -19.868  1.00  0.93           H  
ATOM    713 1HG2 ILE A  47      20.229  17.211 -20.415  1.00  0.93           H  
ATOM    714 2HG2 ILE A  47      20.716  17.607 -18.748  1.00  0.93           H  
ATOM    715 3HG2 ILE A  47      21.865  16.817 -19.854  1.00  0.93           H  
ATOM    716 1HD1 ILE A  47      19.594  14.142 -22.172  1.00  0.93           H  
ATOM    717 2HD1 ILE A  47      18.454  14.837 -20.997  1.00  0.93           H  
ATOM    718 3HD1 ILE A  47      19.677  15.861 -21.755  1.00  0.93           H  
ATOM    719  N   ASN A  48      21.950  16.521 -16.078  1.00  0.86           N  
ATOM    720  CA  ASN A  48      21.718  17.455 -14.996  1.00  0.86           C  
ATOM    721  C   ASN A  48      21.641  18.850 -15.601  1.00  0.86           C  
ATOM    722  O   ASN A  48      22.282  19.076 -16.627  1.00  0.86           O  
ATOM    723  CB  ASN A  48      22.815  17.339 -13.961  1.00  0.86           C  
ATOM    724  CG  ASN A  48      22.765  16.019 -13.243  1.00  0.86           C  
ATOM    725  OD1 ASN A  48      21.691  15.567 -12.827  1.00  0.86           O  
ATOM    726  ND2 ASN A  48      23.901  15.388 -13.093  1.00  0.86           N  
ATOM    727  H   ASN A  48      22.876  16.166 -16.277  1.00  0.86           H  
ATOM    728  HA  ASN A  48      20.775  17.197 -14.527  1.00  0.86           H  
ATOM    729 1HB  ASN A  48      23.787  17.440 -14.448  1.00  0.86           H  
ATOM    730 2HB  ASN A  48      22.729  18.147 -13.235  1.00  0.86           H  
ATOM    731 1HD2 ASN A  48      23.924  14.504 -12.624  1.00  0.86           H  
ATOM    732 2HD2 ASN A  48      24.748  15.787 -13.447  1.00  0.86           H  
ATOM    733  N   PRO A  49      20.898  19.796 -15.025  1.00  0.81           N  
ATOM    734  CA  PRO A  49      20.873  21.162 -15.481  1.00  0.81           C  
ATOM    735  C   PRO A  49      22.300  21.680 -15.595  1.00  0.81           C  
ATOM    736  O   PRO A  49      23.112  21.501 -14.686  1.00  0.81           O  
ATOM    737  CB  PRO A  49      20.082  21.854 -14.373  1.00  0.81           C  
ATOM    738  CG  PRO A  49      19.147  20.771 -13.863  1.00  0.81           C  
ATOM    739  CD  PRO A  49      19.970  19.496 -13.914  1.00  0.81           C  
ATOM    740  HA  PRO A  49      20.349  21.202 -16.444  1.00  0.81           H  
ATOM    741 1HB  PRO A  49      20.774  22.220 -13.600  1.00  0.81           H  
ATOM    742 2HB  PRO A  49      19.559  22.726 -14.771  1.00  0.81           H  
ATOM    743 1HG  PRO A  49      18.790  21.015 -12.849  1.00  0.81           H  
ATOM    744 2HG  PRO A  49      18.263  20.710 -14.510  1.00  0.81           H  
ATOM    745 1HD  PRO A  49      20.512  19.318 -12.974  1.00  0.81           H  
ATOM    746 2HD  PRO A  49      19.283  18.676 -14.177  1.00  0.81           H  
ATOM    747  N   GLY A  50      22.579  22.348 -16.702  1.00  0.79           N  
ATOM    748  CA  GLY A  50      23.891  22.881 -17.032  1.00  0.79           C  
ATOM    749  C   GLY A  50      24.666  21.919 -17.940  1.00  0.79           C  
ATOM    750  O   GLY A  50      25.680  22.294 -18.532  1.00  0.79           O  
ATOM    751  H   GLY A  50      21.840  22.457 -17.387  1.00  0.79           H  
ATOM    752 1HA  GLY A  50      23.777  23.840 -17.533  1.00  0.79           H  
ATOM    753 2HA  GLY A  50      24.453  23.060 -16.118  1.00  0.79           H  
ATOM    754  N   SER A  51      24.178  20.683 -18.070  1.00  0.80           N  
ATOM    755  CA  SER A  51      24.818  19.679 -18.911  1.00  0.80           C  
ATOM    756  C   SER A  51      24.463  19.891 -20.363  1.00  0.80           C  
ATOM    757  O   SER A  51      23.442  20.506 -20.689  1.00  0.80           O  
ATOM    758  CB  SER A  51      24.376  18.284 -18.538  1.00  0.80           C  
ATOM    759  OG  SER A  51      24.694  17.989 -17.214  1.00  0.80           O  
ATOM    760  H   SER A  51      23.348  20.404 -17.547  1.00  0.80           H  
ATOM    761  HA  SER A  51      25.900  19.762 -18.798  1.00  0.80           H  
ATOM    762 1HB  SER A  51      23.310  18.201 -18.685  1.00  0.80           H  
ATOM    763 2HB  SER A  51      24.852  17.566 -19.201  1.00  0.80           H  
ATOM    764  HG  SER A  51      24.022  18.481 -16.691  1.00  0.80           H  
ATOM    765  N   PHE A  52      25.287  19.348 -21.245  1.00  0.83           N  
ATOM    766  CA  PHE A  52      24.984  19.439 -22.658  1.00  0.83           C  
ATOM    767  C   PHE A  52      24.163  18.244 -23.139  1.00  0.83           C  
ATOM    768  O   PHE A  52      24.384  17.098 -22.717  1.00  0.83           O  
ATOM    769  CB  PHE A  52      26.267  19.539 -23.472  1.00  0.83           C  
ATOM    770  CG  PHE A  52      27.017  20.809 -23.296  1.00  0.83           C  
ATOM    771  CD1 PHE A  52      28.119  20.861 -22.464  1.00  0.83           C  
ATOM    772  CD2 PHE A  52      26.614  21.965 -23.940  1.00  0.83           C  
ATOM    773  CE1 PHE A  52      28.809  22.040 -22.286  1.00  0.83           C  
ATOM    774  CE2 PHE A  52      27.306  23.139 -23.754  1.00  0.83           C  
ATOM    775  CZ  PHE A  52      28.401  23.182 -22.933  1.00  0.83           C  
ATOM    776  H   PHE A  52      26.122  18.869 -20.934  1.00  0.83           H  
ATOM    777  HA  PHE A  52      24.402  20.343 -22.829  1.00  0.83           H  
ATOM    778 1HB  PHE A  52      26.928  18.710 -23.222  1.00  0.83           H  
ATOM    779 2HB  PHE A  52      26.028  19.457 -24.488  1.00  0.83           H  
ATOM    780  HD1 PHE A  52      28.440  19.955 -21.945  1.00  0.83           H  
ATOM    781  HD2 PHE A  52      25.732  21.938 -24.592  1.00  0.83           H  
ATOM    782  HE1 PHE A  52      29.671  22.065 -21.624  1.00  0.83           H  
ATOM    783  HE2 PHE A  52      26.980  24.040 -24.245  1.00  0.83           H  
ATOM    784  HZ  PHE A  52      28.938  24.119 -22.790  1.00  0.83           H  
ATOM    785  N   CYS A  53      23.249  18.515 -24.054  1.00  0.89           N  
ATOM    786  CA  CYS A  53      22.417  17.490 -24.668  1.00  0.89           C  
ATOM    787  C   CYS A  53      22.039  17.916 -26.056  1.00  0.89           C  
ATOM    788  O   CYS A  53      22.083  19.099 -26.366  1.00  0.89           O  
ATOM    789  CB  CYS A  53      21.143  17.284 -23.857  1.00  0.89           C  
ATOM    790  SG  CYS A  53      20.072  18.729 -23.795  1.00  0.89           S  
ATOM    791  H   CYS A  53      23.120  19.490 -24.325  1.00  0.89           H  
ATOM    792  HA  CYS A  53      22.963  16.561 -24.731  1.00  0.89           H  
ATOM    793 1HB  CYS A  53      20.571  16.457 -24.276  1.00  0.89           H  
ATOM    794 2HB  CYS A  53      21.414  17.020 -22.839  1.00  0.89           H  
ATOM    795  HG  CYS A  53      19.896  18.818 -25.114  1.00  0.89           H  
ATOM    796  N   THR A  54      21.611  16.985 -26.880  1.00  0.97           N  
ATOM    797  CA  THR A  54      21.203  17.365 -28.212  1.00  0.97           C  
ATOM    798  C   THR A  54      19.708  17.313 -28.323  1.00  0.97           C  
ATOM    799  O   THR A  54      19.065  16.409 -27.775  1.00  0.97           O  
ATOM    800  CB  THR A  54      21.874  16.454 -29.266  1.00  0.97           C  
ATOM    801  OG1 THR A  54      21.547  15.083 -28.984  1.00  0.97           O  
ATOM    802  CG2 THR A  54      23.378  16.637 -29.254  1.00  0.97           C  
ATOM    803  H   THR A  54      21.580  16.015 -26.582  1.00  0.97           H  
ATOM    804  HA  THR A  54      21.514  18.385 -28.398  1.00  0.97           H  
ATOM    805  HB  THR A  54      21.492  16.712 -30.257  1.00  0.97           H  
ATOM    806  HG1 THR A  54      21.823  14.885 -28.072  1.00  0.97           H  
ATOM    807 1HG2 THR A  54      23.831  15.991 -30.003  1.00  0.97           H  
ATOM    808 2HG2 THR A  54      23.609  17.670 -29.484  1.00  0.97           H  
ATOM    809 3HG2 THR A  54      23.765  16.380 -28.274  1.00  0.97           H  
ATOM    810  N   VAL A  55      19.155  18.267 -29.063  1.00  1.10           N  
ATOM    811  CA  VAL A  55      17.722  18.298 -29.252  1.00  1.10           C  
ATOM    812  C   VAL A  55      17.377  18.663 -30.673  1.00  1.10           C  
ATOM    813  O   VAL A  55      17.986  19.565 -31.250  1.00  1.10           O  
ATOM    814  CB  VAL A  55      17.097  19.358 -28.322  1.00  1.10           C  
ATOM    815  CG1 VAL A  55      17.590  20.760 -28.725  1.00  1.10           C  
ATOM    816  CG2 VAL A  55      15.583  19.265 -28.343  1.00  1.10           C  
ATOM    817  H   VAL A  55      19.752  18.988 -29.467  1.00  1.10           H  
ATOM    818  HA  VAL A  55      17.322  17.326 -29.016  1.00  1.10           H  
ATOM    819  HB  VAL A  55      17.447  19.168 -27.305  1.00  1.10           H  
ATOM    820 1HG1 VAL A  55      17.178  21.507 -28.046  1.00  1.10           H  
ATOM    821 2HG1 VAL A  55      18.676  20.783 -28.680  1.00  1.10           H  
ATOM    822 3HG1 VAL A  55      17.268  20.986 -29.742  1.00  1.10           H  
ATOM    823 1HG2 VAL A  55      15.169  19.987 -27.659  1.00  1.10           H  
ATOM    824 2HG2 VAL A  55      15.216  19.466 -29.338  1.00  1.10           H  
ATOM    825 3HG2 VAL A  55      15.277  18.260 -28.035  1.00  1.10           H  
ATOM    826  N   GLY A  56      16.367  18.026 -31.226  1.00  1.29           N  
ATOM    827  CA  GLY A  56      15.951  18.465 -32.547  1.00  1.29           C  
ATOM    828  C   GLY A  56      14.914  17.596 -33.202  1.00  1.29           C  
ATOM    829  O   GLY A  56      14.611  16.501 -32.743  1.00  1.29           O  
ATOM    830  H   GLY A  56      15.933  17.249 -30.719  1.00  1.29           H  
ATOM    831 1HA  GLY A  56      15.565  19.480 -32.471  1.00  1.29           H  
ATOM    832 2HA  GLY A  56      16.816  18.521 -33.193  1.00  1.29           H  
ATOM    833  N   LYS A  57      14.422  18.080 -34.324  1.00  1.56           N  
ATOM    834  CA  LYS A  57      13.376  17.446 -35.105  1.00  1.56           C  
ATOM    835  C   LYS A  57      13.705  16.005 -35.400  1.00  1.56           C  
ATOM    836  O   LYS A  57      14.862  15.670 -35.689  1.00  1.56           O  
ATOM    837  CB  LYS A  57      13.169  18.207 -36.407  1.00  1.56           C  
ATOM    838  CG  LYS A  57      11.973  17.780 -37.221  1.00  1.56           C  
ATOM    839  CD  LYS A  57      11.819  18.671 -38.431  1.00  1.56           C  
ATOM    840  CE  LYS A  57      10.593  18.321 -39.222  1.00  1.56           C  
ATOM    841  NZ  LYS A  57       9.378  18.588 -38.421  1.00  1.56           N  
ATOM    842  H   LYS A  57      14.770  18.971 -34.650  1.00  1.56           H  
ATOM    843  HA  LYS A  57      12.452  17.473 -34.533  1.00  1.56           H  
ATOM    844 1HB  LYS A  57      13.058  19.260 -36.209  1.00  1.56           H  
ATOM    845 2HB  LYS A  57      14.051  18.081 -37.039  1.00  1.56           H  
ATOM    846 1HG  LYS A  57      12.121  16.755 -37.570  1.00  1.56           H  
ATOM    847 2HG  LYS A  57      11.067  17.821 -36.614  1.00  1.56           H  
ATOM    848 1HD  LYS A  57      11.737  19.715 -38.106  1.00  1.56           H  
ATOM    849 2HD  LYS A  57      12.696  18.567 -39.067  1.00  1.56           H  
ATOM    850 1HE  LYS A  57      10.570  18.922 -40.124  1.00  1.56           H  
ATOM    851 2HE  LYS A  57      10.614  17.270 -39.503  1.00  1.56           H  
ATOM    852 1HZ  LYS A  57       8.544  18.378 -38.938  1.00  1.56           H  
ATOM    853 2HZ  LYS A  57       9.405  18.012 -37.592  1.00  1.56           H  
ATOM    854 3HZ  LYS A  57       9.348  19.587 -38.123  1.00  1.56           H  
ATOM    855  N   ILE A  58      12.692  15.140 -35.375  1.00  1.87           N  
ATOM    856  CA  ILE A  58      12.995  13.741 -35.625  1.00  1.87           C  
ATOM    857  C   ILE A  58      13.269  13.571 -37.114  1.00  1.87           C  
ATOM    858  O   ILE A  58      12.387  13.247 -37.912  1.00  1.87           O  
ATOM    859  CB  ILE A  58      11.803  12.820 -35.300  1.00  1.87           C  
ATOM    860  CG1 ILE A  58      11.273  13.109 -33.935  1.00  1.87           C  
ATOM    861  CG2 ILE A  58      12.240  11.366 -35.383  1.00  1.87           C  
ATOM    862  CD1 ILE A  58      12.247  12.989 -32.874  1.00  1.87           C  
ATOM    863  H   ILE A  58      11.769  15.461 -35.088  1.00  1.87           H  
ATOM    864  HA  ILE A  58      13.877  13.447 -35.053  1.00  1.87           H  
ATOM    865  HB  ILE A  58      11.000  12.999 -36.013  1.00  1.87           H  
ATOM    866 1HG1 ILE A  58      10.886  14.098 -33.933  1.00  1.87           H  
ATOM    867 2HG1 ILE A  58      10.457  12.412 -33.721  1.00  1.87           H  
ATOM    868 1HG2 ILE A  58      11.391  10.715 -35.156  1.00  1.87           H  
ATOM    869 2HG2 ILE A  58      12.606  11.150 -36.386  1.00  1.87           H  
ATOM    870 3HG2 ILE A  58      13.036  11.180 -34.658  1.00  1.87           H  
ATOM    871 1HD1 ILE A  58      11.765  13.217 -31.929  1.00  1.87           H  
ATOM    872 2HD1 ILE A  58      12.644  11.974 -32.849  1.00  1.87           H  
ATOM    873 3HD1 ILE A  58      13.051  13.694 -33.062  1.00  1.87           H  
ATOM    874  N   GLY A  59      14.536  13.765 -37.432  1.00  2.11           N  
ATOM    875  CA  GLY A  59      15.114  13.765 -38.759  1.00  2.11           C  
ATOM    876  C   GLY A  59      15.384  15.220 -39.218  1.00  2.11           C  
ATOM    877  O   GLY A  59      14.493  16.064 -39.116  1.00  2.11           O  
ATOM    878  H   GLY A  59      15.128  14.044 -36.654  1.00  2.11           H  
ATOM    879 1HA  GLY A  59      16.019  13.175 -38.705  1.00  2.11           H  
ATOM    880 2HA  GLY A  59      14.439  13.273 -39.458  1.00  2.11           H  
ATOM    881  N   GLU A  60      16.575  15.518 -39.785  1.00  2.18           N  
ATOM    882  CA  GLU A  60      17.701  14.588 -39.967  1.00  2.18           C  
ATOM    883  C   GLU A  60      18.594  14.480 -38.724  1.00  2.18           C  
ATOM    884  O   GLU A  60      18.880  13.380 -38.254  1.00  2.18           O  
ATOM    885  CB  GLU A  60      18.557  15.032 -41.148  1.00  2.18           C  
ATOM    886  CG  GLU A  60      17.863  14.933 -42.505  1.00  2.18           C  
ATOM    887  CD  GLU A  60      18.746  15.363 -43.666  1.00  2.18           C  
ATOM    888  OE1 GLU A  60      19.860  15.771 -43.428  1.00  2.18           O  
ATOM    889  OE2 GLU A  60      18.298  15.280 -44.786  1.00  2.18           O  
ATOM    890  H   GLU A  60      16.697  16.463 -40.119  1.00  2.18           H  
ATOM    891  HA  GLU A  60      17.327  13.602 -40.228  1.00  2.18           H  
ATOM    892 1HB  GLU A  60      18.870  16.066 -41.006  1.00  2.18           H  
ATOM    893 2HB  GLU A  60      19.459  14.421 -41.189  1.00  2.18           H  
ATOM    894 1HG  GLU A  60      17.548  13.901 -42.665  1.00  2.18           H  
ATOM    895 2HG  GLU A  60      16.971  15.555 -42.484  1.00  2.18           H  
ATOM    896  N   ASN A  61      19.025  15.636 -38.210  1.00  2.03           N  
ATOM    897  CA  ASN A  61      19.942  15.744 -37.070  1.00  2.03           C  
ATOM    898  C   ASN A  61      19.591  16.964 -36.193  1.00  2.03           C  
ATOM    899  O   ASN A  61      18.983  17.919 -36.679  1.00  2.03           O  
ATOM    900  CB  ASN A  61      21.376  15.784 -37.551  1.00  2.03           C  
ATOM    901  CG  ASN A  61      21.898  14.480 -38.118  1.00  2.03           C  
ATOM    902  OD1 ASN A  61      22.222  13.540 -37.384  1.00  2.03           O  
ATOM    903  ND2 ASN A  61      22.008  14.412 -39.422  1.00  2.03           N  
ATOM    904  H   ASN A  61      18.711  16.490 -38.645  1.00  2.03           H  
ATOM    905  HA  ASN A  61      19.822  14.858 -36.445  1.00  2.03           H  
ATOM    906 1HB  ASN A  61      21.442  16.490 -38.349  1.00  2.03           H  
ATOM    907 2HB  ASN A  61      21.990  16.122 -36.765  1.00  2.03           H  
ATOM    908 1HD2 ASN A  61      22.349  13.574 -39.850  1.00  2.03           H  
ATOM    909 2HD2 ASN A  61      21.752  15.191 -39.995  1.00  2.03           H  
ATOM    910  N   GLY A  62      19.963  16.929 -34.903  1.00  1.74           N  
ATOM    911  CA  GLY A  62      19.628  18.021 -33.968  1.00  1.74           C  
ATOM    912  C   GLY A  62      20.686  19.103 -33.707  1.00  1.74           C  
ATOM    913  O   GLY A  62      21.610  19.303 -34.490  1.00  1.74           O  
ATOM    914  H   GLY A  62      20.478  16.130 -34.559  1.00  1.74           H  
ATOM    915 1HA  GLY A  62      18.734  18.514 -34.342  1.00  1.74           H  
ATOM    916 2HA  GLY A  62      19.343  17.580 -33.013  1.00  1.74           H  
ATOM    917  N   ILE A  63      20.489  19.825 -32.595  1.00  1.40           N  
ATOM    918  CA  ILE A  63      21.298  20.964 -32.133  1.00  1.40           C  
ATOM    919  C   ILE A  63      21.868  20.729 -30.732  1.00  1.40           C  
ATOM    920  O   ILE A  63      21.151  20.260 -29.848  1.00  1.40           O  
ATOM    921  CB  ILE A  63      20.408  22.224 -32.079  1.00  1.40           C  
ATOM    922  CG1 ILE A  63      19.872  22.525 -33.415  1.00  1.40           C  
ATOM    923  CG2 ILE A  63      21.165  23.437 -31.582  1.00  1.40           C  
ATOM    924  CD1 ILE A  63      18.829  23.526 -33.353  1.00  1.40           C  
ATOM    925  H   ILE A  63      19.670  19.597 -32.039  1.00  1.40           H  
ATOM    926  HA  ILE A  63      22.123  21.118 -32.826  1.00  1.40           H  
ATOM    927  HB  ILE A  63      19.563  22.029 -31.412  1.00  1.40           H  
ATOM    928 1HG1 ILE A  63      20.675  22.902 -34.044  1.00  1.40           H  
ATOM    929 2HG1 ILE A  63      19.459  21.632 -33.869  1.00  1.40           H  
ATOM    930 1HG2 ILE A  63      20.497  24.297 -31.553  1.00  1.40           H  
ATOM    931 2HG2 ILE A  63      21.549  23.255 -30.586  1.00  1.40           H  
ATOM    932 3HG2 ILE A  63      21.986  23.639 -32.264  1.00  1.40           H  
ATOM    933 1HD1 ILE A  63      18.501  23.709 -34.317  1.00  1.40           H  
ATOM    934 2HD1 ILE A  63      18.000  23.162 -32.747  1.00  1.40           H  
ATOM    935 3HD1 ILE A  63      19.217  24.443 -32.923  1.00  1.40           H  
ATOM    936  N   LEU A  64      23.156  21.011 -30.506  1.00  1.12           N  
ATOM    937  CA  LEU A  64      23.661  20.834 -29.141  1.00  1.12           C  
ATOM    938  C   LEU A  64      23.260  22.028 -28.287  1.00  1.12           C  
ATOM    939  O   LEU A  64      23.546  23.176 -28.625  1.00  1.12           O  
ATOM    940  CB  LEU A  64      25.174  20.684 -29.062  1.00  1.12           C  
ATOM    941  CG  LEU A  64      25.638  20.363 -27.626  1.00  1.12           C  
ATOM    942  CD1 LEU A  64      25.113  19.057 -27.333  1.00  1.12           C  
ATOM    943  CD2 LEU A  64      27.100  20.336 -27.452  1.00  1.12           C  
ATOM    944  H   LEU A  64      23.750  21.368 -31.244  1.00  1.12           H  
ATOM    945  HA  LEU A  64      23.207  19.950 -28.709  1.00  1.12           H  
ATOM    946 1HB  LEU A  64      25.456  19.861 -29.703  1.00  1.12           H  
ATOM    947 2HB  LEU A  64      25.653  21.598 -29.402  1.00  1.12           H  
ATOM    948  HG  LEU A  64      25.204  21.092 -26.942  1.00  1.12           H  
ATOM    949 1HD1 LEU A  64      25.338  18.772 -26.346  1.00  1.12           H  
ATOM    950 2HD1 LEU A  64      24.080  19.092 -27.468  1.00  1.12           H  
ATOM    951 3HD1 LEU A  64      25.542  18.338 -28.021  1.00  1.12           H  
ATOM    952 1HD2 LEU A  64      27.337  20.081 -26.423  1.00  1.12           H  
ATOM    953 2HD2 LEU A  64      27.522  19.589 -28.103  1.00  1.12           H  
ATOM    954 3HD2 LEU A  64      27.516  21.284 -27.678  1.00  1.12           H  
ATOM    955  N   VAL A  65      22.572  21.748 -27.194  1.00  0.93           N  
ATOM    956  CA  VAL A  65      22.054  22.764 -26.298  1.00  0.93           C  
ATOM    957  C   VAL A  65      22.415  22.477 -24.842  1.00  0.93           C  
ATOM    958  O   VAL A  65      22.890  21.392 -24.493  1.00  0.93           O  
ATOM    959  CB  VAL A  65      20.524  22.860 -26.460  1.00  0.93           C  
ATOM    960  CG1 VAL A  65      20.195  23.220 -27.890  1.00  0.93           C  
ATOM    961  CG2 VAL A  65      19.876  21.557 -26.075  1.00  0.93           C  
ATOM    962  H   VAL A  65      22.377  20.775 -26.979  1.00  0.93           H  
ATOM    963  HA  VAL A  65      22.488  23.726 -26.574  1.00  0.93           H  
ATOM    964  HB  VAL A  65      20.143  23.652 -25.818  1.00  0.93           H  
ATOM    965 1HG1 VAL A  65      19.137  23.296 -28.009  1.00  0.93           H  
ATOM    966 2HG1 VAL A  65      20.669  24.170 -28.135  1.00  0.93           H  
ATOM    967 3HG1 VAL A  65      20.555  22.452 -28.554  1.00  0.93           H  
ATOM    968 1HG2 VAL A  65      18.806  21.635 -26.180  1.00  0.93           H  
ATOM    969 2HG2 VAL A  65      20.246  20.757 -26.717  1.00  0.93           H  
ATOM    970 3HG2 VAL A  65      20.126  21.347 -25.042  1.00  0.93           H  
ATOM    971  N   ILE A  66      22.182  23.458 -23.986  1.00  0.82           N  
ATOM    972  CA  ILE A  66      22.373  23.284 -22.556  1.00  0.82           C  
ATOM    973  C   ILE A  66      21.029  23.029 -21.895  1.00  0.82           C  
ATOM    974  O   ILE A  66      20.057  23.751 -22.127  1.00  0.82           O  
ATOM    975  CB  ILE A  66      23.059  24.506 -21.934  1.00  0.82           C  
ATOM    976  CG1 ILE A  66      24.428  24.667 -22.570  1.00  0.82           C  
ATOM    977  CG2 ILE A  66      23.180  24.312 -20.424  1.00  0.82           C  
ATOM    978  CD1 ILE A  66      25.104  25.967 -22.267  1.00  0.82           C  
ATOM    979  H   ILE A  66      21.828  24.343 -24.335  1.00  0.82           H  
ATOM    980  HA  ILE A  66      23.007  22.416 -22.383  1.00  0.82           H  
ATOM    981  HB  ILE A  66      22.478  25.408 -22.150  1.00  0.82           H  
ATOM    982 1HG1 ILE A  66      25.058  23.860 -22.205  1.00  0.82           H  
ATOM    983 2HG1 ILE A  66      24.330  24.574 -23.652  1.00  0.82           H  
ATOM    984 1HG2 ILE A  66      23.677  25.169 -19.978  1.00  0.82           H  
ATOM    985 2HG2 ILE A  66      22.190  24.201 -19.982  1.00  0.82           H  
ATOM    986 3HG2 ILE A  66      23.765  23.412 -20.237  1.00  0.82           H  
ATOM    987 1HD1 ILE A  66      26.080  25.995 -22.754  1.00  0.82           H  
ATOM    988 2HD1 ILE A  66      24.496  26.794 -22.642  1.00  0.82           H  
ATOM    989 3HD1 ILE A  66      25.234  26.069 -21.192  1.00  0.82           H  
ATOM    990  N   ALA A  67      20.941  21.949 -21.138  1.00  0.78           N  
ATOM    991  CA  ALA A  67      19.672  21.638 -20.508  1.00  0.78           C  
ATOM    992  C   ALA A  67      19.486  22.408 -19.224  1.00  0.78           C  
ATOM    993  O   ALA A  67      20.406  22.528 -18.418  1.00  0.78           O  
ATOM    994  CB  ALA A  67      19.586  20.167 -20.190  1.00  0.78           C  
ATOM    995  H   ALA A  67      21.768  21.368 -20.979  1.00  0.78           H  
ATOM    996  HA  ALA A  67      18.869  21.914 -21.193  1.00  0.78           H  
ATOM    997 1HB  ALA A  67      18.630  19.963 -19.727  1.00  0.78           H  
ATOM    998 2HB  ALA A  67      19.684  19.589 -21.090  1.00  0.78           H  
ATOM    999 3HB  ALA A  67      20.387  19.906 -19.500  1.00  0.78           H  
ATOM   1000  N   ARG A  68      18.266  22.844 -18.977  1.00  0.79           N  
ATOM   1001  CA  ARG A  68      17.894  23.400 -17.684  1.00  0.79           C  
ATOM   1002  C   ARG A  68      16.578  22.784 -17.255  1.00  0.79           C  
ATOM   1003  O   ARG A  68      15.754  22.427 -18.100  1.00  0.79           O  
ATOM   1004  CB  ARG A  68      17.796  24.918 -17.718  1.00  0.79           C  
ATOM   1005  CG  ARG A  68      19.107  25.643 -18.050  1.00  0.79           C  
ATOM   1006  CD  ARG A  68      20.108  25.567 -16.951  1.00  0.79           C  
ATOM   1007  NE  ARG A  68      21.354  26.229 -17.328  1.00  0.79           N  
ATOM   1008  CZ  ARG A  68      22.456  26.317 -16.559  1.00  0.79           C  
ATOM   1009  NH1 ARG A  68      22.477  25.785 -15.356  1.00  0.79           N  
ATOM   1010  NH2 ARG A  68      23.526  26.942 -17.018  1.00  0.79           N  
ATOM   1011  H   ARG A  68      17.570  22.806 -19.722  1.00  0.79           H  
ATOM   1012  HA  ARG A  68      18.651  23.129 -16.954  1.00  0.79           H  
ATOM   1013 1HB  ARG A  68      17.071  25.205 -18.479  1.00  0.79           H  
ATOM   1014 2HB  ARG A  68      17.429  25.286 -16.760  1.00  0.79           H  
ATOM   1015 1HG  ARG A  68      19.567  25.218 -18.932  1.00  0.79           H  
ATOM   1016 2HG  ARG A  68      18.896  26.695 -18.221  1.00  0.79           H  
ATOM   1017 1HD  ARG A  68      19.713  26.058 -16.063  1.00  0.79           H  
ATOM   1018 2HD  ARG A  68      20.329  24.525 -16.724  1.00  0.79           H  
ATOM   1019  HE  ARG A  68      21.390  26.659 -18.246  1.00  0.79           H  
ATOM   1020 1HH1 ARG A  68      21.663  25.304 -15.002  1.00  0.79           H  
ATOM   1021 2HH1 ARG A  68      23.308  25.858 -14.784  1.00  0.79           H  
ATOM   1022 1HH2 ARG A  68      23.512  27.357 -17.942  1.00  0.79           H  
ATOM   1023 2HH2 ARG A  68      24.354  27.012 -16.445  1.00  0.79           H  
ATOM   1024  N   ALA A  69      16.370  22.625 -15.957  1.00  0.83           N  
ATOM   1025  CA  ALA A  69      15.078  22.116 -15.535  1.00  0.83           C  
ATOM   1026  C   ALA A  69      13.998  23.106 -15.898  1.00  0.83           C  
ATOM   1027  O   ALA A  69      14.165  24.314 -15.704  1.00  0.83           O  
ATOM   1028  CB  ALA A  69      15.060  21.845 -14.051  1.00  0.83           C  
ATOM   1029  H   ALA A  69      17.067  22.886 -15.276  1.00  0.83           H  
ATOM   1030  HA  ALA A  69      14.872  21.194 -16.067  1.00  0.83           H  
ATOM   1031 1HB  ALA A  69      14.086  21.474 -13.784  1.00  0.83           H  
ATOM   1032 2HB  ALA A  69      15.818  21.107 -13.802  1.00  0.83           H  
ATOM   1033 3HB  ALA A  69      15.255  22.767 -13.512  1.00  0.83           H  
ATOM   1034  N   GLY A  70      12.878  22.594 -16.369  1.00  0.91           N  
ATOM   1035  CA  GLY A  70      11.745  23.446 -16.674  1.00  0.91           C  
ATOM   1036  C   GLY A  70      10.825  23.585 -15.469  1.00  0.91           C  
ATOM   1037  O   GLY A  70      11.141  23.127 -14.368  1.00  0.91           O  
ATOM   1038  H   GLY A  70      12.843  21.596 -16.563  1.00  0.91           H  
ATOM   1039 1HA  GLY A  70      12.095  24.430 -16.986  1.00  0.91           H  
ATOM   1040 2HA  GLY A  70      11.190  23.025 -17.513  1.00  0.91           H  
ATOM   1041  N   ASP A  71       9.686  24.219 -15.698  1.00  1.01           N  
ATOM   1042  CA  ASP A  71       8.654  24.438 -14.679  1.00  1.01           C  
ATOM   1043  C   ASP A  71       7.427  23.620 -15.003  1.00  1.01           C  
ATOM   1044  O   ASP A  71       6.621  24.020 -15.837  1.00  1.01           O  
ATOM   1045  CB  ASP A  71       8.291  25.919 -14.563  1.00  1.01           C  
ATOM   1046  CG  ASP A  71       7.181  26.216 -13.521  1.00  1.01           C  
ATOM   1047  OD1 ASP A  71       6.409  25.317 -13.190  1.00  1.01           O  
ATOM   1048  OD2 ASP A  71       7.120  27.339 -13.073  1.00  1.01           O  
ATOM   1049  H   ASP A  71       9.533  24.555 -16.650  1.00  1.01           H  
ATOM   1050  HA  ASP A  71       9.040  24.105 -13.715  1.00  1.01           H  
ATOM   1051 1HB  ASP A  71       9.181  26.484 -14.283  1.00  1.01           H  
ATOM   1052 2HB  ASP A  71       7.976  26.286 -15.536  1.00  1.01           H  
ATOM   1053  N   GLU A  72       7.227  22.516 -14.297  1.00  1.10           N  
ATOM   1054  CA  GLU A  72       6.186  21.558 -14.656  1.00  1.10           C  
ATOM   1055  C   GLU A  72       4.767  22.113 -14.773  1.00  1.10           C  
ATOM   1056  O   GLU A  72       3.917  21.466 -15.386  1.00  1.10           O  
ATOM   1057  CB  GLU A  72       6.163  20.382 -13.682  1.00  1.10           C  
ATOM   1058  CG  GLU A  72       5.690  20.654 -12.286  1.00  1.10           C  
ATOM   1059  CD  GLU A  72       5.685  19.391 -11.444  1.00  1.10           C  
ATOM   1060  OE1 GLU A  72       5.966  18.320 -11.974  1.00  1.10           O  
ATOM   1061  OE2 GLU A  72       5.399  19.491 -10.272  1.00  1.10           O  
ATOM   1062  H   GLU A  72       7.877  22.293 -13.557  1.00  1.10           H  
ATOM   1063  HA  GLU A  72       6.448  21.156 -15.628  1.00  1.10           H  
ATOM   1064 1HB  GLU A  72       5.553  19.579 -14.096  1.00  1.10           H  
ATOM   1065 2HB  GLU A  72       7.178  20.021 -13.570  1.00  1.10           H  
ATOM   1066 1HG  GLU A  72       6.347  21.392 -11.826  1.00  1.10           H  
ATOM   1067 2HG  GLU A  72       4.685  21.071 -12.320  1.00  1.10           H  
ATOM   1068  N   GLU A  73       4.470  23.274 -14.180  1.00  1.16           N  
ATOM   1069  CA  GLU A  73       3.105  23.786 -14.296  1.00  1.16           C  
ATOM   1070  C   GLU A  73       2.825  24.288 -15.715  1.00  1.16           C  
ATOM   1071  O   GLU A  73       1.670  24.401 -16.129  1.00  1.16           O  
ATOM   1072  CB  GLU A  73       2.819  24.894 -13.278  1.00  1.16           C  
ATOM   1073  CG  GLU A  73       2.792  24.421 -11.817  1.00  1.16           C  
ATOM   1074  CD  GLU A  73       2.372  25.503 -10.824  1.00  1.16           C  
ATOM   1075  OE1 GLU A  73       2.091  26.606 -11.237  1.00  1.16           O  
ATOM   1076  OE2 GLU A  73       2.330  25.210  -9.649  1.00  1.16           O  
ATOM   1077  H   GLU A  73       5.197  23.831 -13.705  1.00  1.16           H  
ATOM   1078  HA  GLU A  73       2.418  22.966 -14.091  1.00  1.16           H  
ATOM   1079 1HB  GLU A  73       3.587  25.666 -13.365  1.00  1.16           H  
ATOM   1080 2HB  GLU A  73       1.859  25.357 -13.505  1.00  1.16           H  
ATOM   1081 1HG  GLU A  73       2.107  23.578 -11.734  1.00  1.16           H  
ATOM   1082 2HG  GLU A  73       3.791  24.065 -11.556  1.00  1.16           H  
ATOM   1083  N   VAL A  74       3.893  24.630 -16.437  1.00  1.18           N  
ATOM   1084  CA  VAL A  74       3.807  25.143 -17.795  1.00  1.18           C  
ATOM   1085  C   VAL A  74       4.629  24.295 -18.769  1.00  1.18           C  
ATOM   1086  O   VAL A  74       4.448  24.376 -19.989  1.00  1.18           O  
ATOM   1087  CB  VAL A  74       4.257  26.615 -17.817  1.00  1.18           C  
ATOM   1088  CG1 VAL A  74       3.305  27.467 -16.976  1.00  1.18           C  
ATOM   1089  CG2 VAL A  74       5.644  26.729 -17.227  1.00  1.18           C  
ATOM   1090  H   VAL A  74       4.817  24.494 -16.033  1.00  1.18           H  
ATOM   1091  HA  VAL A  74       2.765  25.105 -18.110  1.00  1.18           H  
ATOM   1092  HB  VAL A  74       4.246  26.980 -18.842  1.00  1.18           H  
ATOM   1093 1HG1 VAL A  74       3.630  28.506 -17.001  1.00  1.18           H  
ATOM   1094 2HG1 VAL A  74       2.295  27.391 -17.382  1.00  1.18           H  
ATOM   1095 3HG1 VAL A  74       3.309  27.115 -15.943  1.00  1.18           H  
ATOM   1096 1HG2 VAL A  74       5.965  27.768 -17.236  1.00  1.18           H  
ATOM   1097 2HG2 VAL A  74       5.621  26.366 -16.199  1.00  1.18           H  
ATOM   1098 3HG2 VAL A  74       6.338  26.140 -17.789  1.00  1.18           H  
ATOM   1099  N   HIS A  75       5.498  23.446 -18.213  1.00  1.15           N  
ATOM   1100  CA  HIS A  75       6.394  22.554 -18.952  1.00  1.15           C  
ATOM   1101  C   HIS A  75       6.277  21.076 -18.514  1.00  1.15           C  
ATOM   1102  O   HIS A  75       7.201  20.579 -17.872  1.00  1.15           O  
ATOM   1103  CB  HIS A  75       7.862  22.954 -18.728  1.00  1.15           C  
ATOM   1104  CG  HIS A  75       8.251  24.368 -19.133  1.00  1.15           C  
ATOM   1105  ND1 HIS A  75       9.360  25.007 -18.603  1.00  1.15           N  
ATOM   1106  CD2 HIS A  75       7.709  25.240 -20.018  1.00  1.15           C  
ATOM   1107  CE1 HIS A  75       9.474  26.213 -19.144  1.00  1.15           C  
ATOM   1108  NE2 HIS A  75       8.484  26.380 -20.001  1.00  1.15           N  
ATOM   1109  H   HIS A  75       5.581  23.458 -17.204  1.00  1.15           H  
ATOM   1110  HA  HIS A  75       6.179  22.615 -20.016  1.00  1.15           H  
ATOM   1111 1HB  HIS A  75       8.111  22.812 -17.684  1.00  1.15           H  
ATOM   1112 2HB  HIS A  75       8.497  22.269 -19.296  1.00  1.15           H  
ATOM   1113  HD2 HIS A  75       6.826  25.076 -20.635  1.00  1.15           H  
ATOM   1114  HE1 HIS A  75      10.253  26.943 -18.918  1.00  1.15           H  
ATOM   1115  HE2 HIS A  75       8.320  27.209 -20.559  1.00  1.15           H  
ATOM   1116  N   PRO A  76       5.163  20.370 -18.795  1.00  1.08           N  
ATOM   1117  CA  PRO A  76       4.917  18.963 -18.497  1.00  1.08           C  
ATOM   1118  C   PRO A  76       5.993  18.009 -19.016  1.00  1.08           C  
ATOM   1119  O   PRO A  76       6.820  18.355 -19.855  1.00  1.08           O  
ATOM   1120  CB  PRO A  76       3.586  18.696 -19.214  1.00  1.08           C  
ATOM   1121  CG  PRO A  76       2.897  20.026 -19.251  1.00  1.08           C  
ATOM   1122  CD  PRO A  76       3.970  21.056 -19.345  1.00  1.08           C  
ATOM   1123  HA  PRO A  76       4.800  18.852 -17.407  1.00  1.08           H  
ATOM   1124 1HB  PRO A  76       3.778  18.287 -20.218  1.00  1.08           H  
ATOM   1125 2HB  PRO A  76       3.011  17.940 -18.662  1.00  1.08           H  
ATOM   1126 1HG  PRO A  76       2.205  20.073 -20.102  1.00  1.08           H  
ATOM   1127 2HG  PRO A  76       2.286  20.155 -18.341  1.00  1.08           H  
ATOM   1128 1HD  PRO A  76       4.100  21.428 -20.346  1.00  1.08           H  
ATOM   1129 2HD  PRO A  76       3.627  21.824 -18.664  1.00  1.08           H  
ATOM   1130  N   VAL A  77       5.937  16.778 -18.541  1.00  1.00           N  
ATOM   1131  CA  VAL A  77       6.893  15.739 -18.915  1.00  1.00           C  
ATOM   1132  C   VAL A  77       7.127  15.559 -20.406  1.00  1.00           C  
ATOM   1133  O   VAL A  77       8.250  15.298 -20.826  1.00  1.00           O  
ATOM   1134  CB  VAL A  77       6.442  14.393 -18.347  1.00  1.00           C  
ATOM   1135  CG1 VAL A  77       7.263  13.297 -18.955  1.00  1.00           C  
ATOM   1136  CG2 VAL A  77       6.637  14.398 -16.837  1.00  1.00           C  
ATOM   1137  H   VAL A  77       5.225  16.547 -17.863  1.00  1.00           H  
ATOM   1138  HA  VAL A  77       7.843  15.989 -18.457  1.00  1.00           H  
ATOM   1139  HB  VAL A  77       5.395  14.218 -18.597  1.00  1.00           H  
ATOM   1140 1HG1 VAL A  77       6.944  12.339 -18.555  1.00  1.00           H  
ATOM   1141 2HG1 VAL A  77       7.137  13.289 -20.037  1.00  1.00           H  
ATOM   1142 3HG1 VAL A  77       8.296  13.474 -18.717  1.00  1.00           H  
ATOM   1143 1HG2 VAL A  77       6.325  13.442 -16.425  1.00  1.00           H  
ATOM   1144 2HG2 VAL A  77       7.689  14.565 -16.613  1.00  1.00           H  
ATOM   1145 3HG2 VAL A  77       6.042  15.197 -16.393  1.00  1.00           H  
ATOM   1146  N   ASN A  78       6.085  15.656 -21.211  1.00  0.92           N  
ATOM   1147  CA  ASN A  78       6.234  15.372 -22.626  1.00  0.92           C  
ATOM   1148  C   ASN A  78       6.554  16.583 -23.510  1.00  0.92           C  
ATOM   1149  O   ASN A  78       6.494  16.461 -24.738  1.00  0.92           O  
ATOM   1150  CB  ASN A  78       4.991  14.691 -23.135  1.00  0.92           C  
ATOM   1151  CG  ASN A  78       4.826  13.313 -22.553  1.00  0.92           C  
ATOM   1152  OD1 ASN A  78       5.804  12.597 -22.346  1.00  0.92           O  
ATOM   1153  ND2 ASN A  78       3.604  12.931 -22.287  1.00  0.92           N  
ATOM   1154  H   ASN A  78       5.185  15.909 -20.834  1.00  0.92           H  
ATOM   1155  HA  ASN A  78       7.058  14.669 -22.736  1.00  0.92           H  
ATOM   1156 1HB  ASN A  78       4.116  15.292 -22.877  1.00  0.92           H  
ATOM   1157 2HB  ASN A  78       5.032  14.619 -24.222  1.00  0.92           H  
ATOM   1158 1HD2 ASN A  78       3.437  12.023 -21.901  1.00  0.92           H  
ATOM   1159 2HD2 ASN A  78       2.835  13.543 -22.476  1.00  0.92           H  
ATOM   1160  N   VAL A  79       6.904  17.732 -22.918  1.00  0.85           N  
ATOM   1161  CA  VAL A  79       7.202  18.906 -23.743  1.00  0.85           C  
ATOM   1162  C   VAL A  79       8.558  19.518 -23.388  1.00  0.85           C  
ATOM   1163  O   VAL A  79       8.958  19.556 -22.223  1.00  0.85           O  
ATOM   1164  CB  VAL A  79       6.105  19.995 -23.549  1.00  0.85           C  
ATOM   1165  CG1 VAL A  79       6.127  20.517 -22.189  1.00  0.85           C  
ATOM   1166  CG2 VAL A  79       6.259  21.147 -24.510  1.00  0.85           C  
ATOM   1167  H   VAL A  79       6.950  17.805 -21.897  1.00  0.85           H  
ATOM   1168  HA  VAL A  79       7.224  18.608 -24.789  1.00  0.85           H  
ATOM   1169  HB  VAL A  79       5.147  19.533 -23.687  1.00  0.85           H  
ATOM   1170 1HG1 VAL A  79       5.343  21.247 -22.100  1.00  0.85           H  
ATOM   1171 2HG1 VAL A  79       5.965  19.723 -21.509  1.00  0.85           H  
ATOM   1172 3HG1 VAL A  79       7.091  20.990 -21.990  1.00  0.85           H  
ATOM   1173 1HG2 VAL A  79       5.463  21.850 -24.320  1.00  0.85           H  
ATOM   1174 2HG2 VAL A  79       7.212  21.643 -24.365  1.00  0.85           H  
ATOM   1175 3HG2 VAL A  79       6.186  20.793 -25.524  1.00  0.85           H  
ATOM   1176  N   ILE A  80       9.261  19.997 -24.407  1.00  0.82           N  
ATOM   1177  CA  ILE A  80      10.519  20.714 -24.203  1.00  0.82           C  
ATOM   1178  C   ILE A  80      10.363  22.126 -24.718  1.00  0.82           C  
ATOM   1179  O   ILE A  80       9.970  22.331 -25.875  1.00  0.82           O  
ATOM   1180  CB  ILE A  80      11.720  20.086 -24.926  1.00  0.82           C  
ATOM   1181  CG1 ILE A  80      11.957  18.686 -24.452  1.00  0.82           C  
ATOM   1182  CG2 ILE A  80      12.964  20.941 -24.709  1.00  0.82           C  
ATOM   1183  CD1 ILE A  80      12.999  17.958 -25.274  1.00  0.82           C  
ATOM   1184  H   ILE A  80       8.869  19.906 -25.342  1.00  0.82           H  
ATOM   1185  HA  ILE A  80      10.738  20.761 -23.137  1.00  0.82           H  
ATOM   1186  HB  ILE A  80      11.508  20.036 -25.982  1.00  0.82           H  
ATOM   1187 1HG1 ILE A  80      12.255  18.701 -23.414  1.00  0.82           H  
ATOM   1188 2HG1 ILE A  80      11.032  18.155 -24.515  1.00  0.82           H  
ATOM   1189 1HG2 ILE A  80      13.807  20.498 -25.233  1.00  0.82           H  
ATOM   1190 2HG2 ILE A  80      12.790  21.937 -25.086  1.00  0.82           H  
ATOM   1191 3HG2 ILE A  80      13.181  20.999 -23.650  1.00  0.82           H  
ATOM   1192 1HD1 ILE A  80      13.102  16.951 -24.902  1.00  0.82           H  
ATOM   1193 2HD1 ILE A  80      12.689  17.925 -26.317  1.00  0.82           H  
ATOM   1194 3HD1 ILE A  80      13.955  18.478 -25.200  1.00  0.82           H  
ATOM   1195  N   THR A  81      10.666  23.091 -23.873  1.00  0.81           N  
ATOM   1196  CA  THR A  81      10.560  24.466 -24.296  1.00  0.81           C  
ATOM   1197  C   THR A  81      11.904  24.957 -24.777  1.00  0.81           C  
ATOM   1198  O   THR A  81      12.916  24.819 -24.090  1.00  0.81           O  
ATOM   1199  CB  THR A  81       9.995  25.339 -23.193  1.00  0.81           C  
ATOM   1200  OG1 THR A  81       8.672  24.906 -22.891  1.00  0.81           O  
ATOM   1201  CG2 THR A  81       9.987  26.719 -23.597  1.00  0.81           C  
ATOM   1202  H   THR A  81      11.007  22.854 -22.939  1.00  0.81           H  
ATOM   1203  HA  THR A  81       9.871  24.518 -25.132  1.00  0.81           H  
ATOM   1204  HB  THR A  81      10.583  25.236 -22.322  1.00  0.81           H  
ATOM   1205  HG1 THR A  81       8.294  25.496 -22.244  1.00  0.81           H  
ATOM   1206 1HG2 THR A  81       9.583  27.308 -22.790  1.00  0.81           H  
ATOM   1207 2HG2 THR A  81      11.003  27.049 -23.816  1.00  0.81           H  
ATOM   1208 3HG2 THR A  81       9.367  26.823 -24.485  1.00  0.81           H  
ATOM   1209  N   LEU A  82      11.934  25.464 -25.989  1.00  0.82           N  
ATOM   1210  CA  LEU A  82      13.208  25.879 -26.550  1.00  0.82           C  
ATOM   1211  C   LEU A  82      13.314  27.372 -26.798  1.00  0.82           C  
ATOM   1212  O   LEU A  82      12.361  28.005 -27.264  1.00  0.82           O  
ATOM   1213  CB  LEU A  82      13.435  25.144 -27.873  1.00  0.82           C  
ATOM   1214  CG  LEU A  82      13.462  23.614 -27.837  1.00  0.82           C  
ATOM   1215  CD1 LEU A  82      13.615  23.111 -29.227  1.00  0.82           C  
ATOM   1216  CD2 LEU A  82      14.593  23.155 -26.999  1.00  0.82           C  
ATOM   1217  H   LEU A  82      11.055  25.564 -26.502  1.00  0.82           H  
ATOM   1218  HA  LEU A  82      14.002  25.603 -25.859  1.00  0.82           H  
ATOM   1219 1HB  LEU A  82      12.633  25.424 -28.542  1.00  0.82           H  
ATOM   1220 2HB  LEU A  82      14.372  25.490 -28.301  1.00  0.82           H  
ATOM   1221  HG  LEU A  82      12.521  23.231 -27.430  1.00  0.82           H  
ATOM   1222 1HD1 LEU A  82      13.645  22.036 -29.227  1.00  0.82           H  
ATOM   1223 2HD1 LEU A  82      12.785  23.450 -29.834  1.00  0.82           H  
ATOM   1224 3HD1 LEU A  82      14.534  23.488 -29.637  1.00  0.82           H  
ATOM   1225 1HD2 LEU A  82      14.614  22.079 -26.979  1.00  0.82           H  
ATOM   1226 2HD2 LEU A  82      15.518  23.525 -27.404  1.00  0.82           H  
ATOM   1227 3HD2 LEU A  82      14.457  23.536 -25.996  1.00  0.82           H  
ATOM   1228  N   SER A  83      14.506  27.917 -26.564  1.00  0.86           N  
ATOM   1229  CA  SER A  83      14.784  29.303 -26.908  1.00  0.86           C  
ATOM   1230  C   SER A  83      14.639  29.503 -28.417  1.00  0.86           C  
ATOM   1231  O   SER A  83      14.728  28.540 -29.195  1.00  0.86           O  
ATOM   1232  CB  SER A  83      16.150  29.705 -26.398  1.00  0.86           C  
ATOM   1233  OG  SER A  83      16.156  29.681 -25.000  1.00  0.86           O  
ATOM   1234  H   SER A  83      15.243  27.370 -26.105  1.00  0.86           H  
ATOM   1235  HA  SER A  83      14.049  29.937 -26.411  1.00  0.86           H  
ATOM   1236 1HB  SER A  83      16.904  29.013 -26.776  1.00  0.86           H  
ATOM   1237 2HB  SER A  83      16.415  30.693 -26.752  1.00  0.86           H  
ATOM   1238  HG  SER A  83      17.024  30.040 -24.728  1.00  0.86           H  
ATOM   1239  N   THR A  84      14.368  30.745 -28.826  1.00  0.91           N  
ATOM   1240  CA  THR A  84      14.124  31.056 -30.230  1.00  0.91           C  
ATOM   1241  C   THR A  84      15.308  30.718 -31.108  1.00  0.91           C  
ATOM   1242  O   THR A  84      15.124  30.217 -32.216  1.00  0.91           O  
ATOM   1243  CB  THR A  84      13.672  32.503 -30.428  1.00  0.91           C  
ATOM   1244  OG1 THR A  84      12.426  32.708 -29.725  1.00  0.91           O  
ATOM   1245  CG2 THR A  84      13.467  32.766 -31.910  1.00  0.91           C  
ATOM   1246  H   THR A  84      14.362  31.503 -28.140  1.00  0.91           H  
ATOM   1247  HA  THR A  84      13.301  30.433 -30.568  1.00  0.91           H  
ATOM   1248  HB  THR A  84      14.423  33.188 -30.030  1.00  0.91           H  
ATOM   1249  HG1 THR A  84      12.251  33.659 -29.673  1.00  0.91           H  
ATOM   1250 1HG2 THR A  84      13.129  33.784 -32.049  1.00  0.91           H  
ATOM   1251 2HG2 THR A  84      14.408  32.617 -32.438  1.00  0.91           H  
ATOM   1252 3HG2 THR A  84      12.717  32.082 -32.303  1.00  0.91           H  
ATOM   1253  N   THR A  85      16.518  30.982 -30.629  1.00  0.97           N  
ATOM   1254  CA  THR A  85      17.712  30.641 -31.396  1.00  0.97           C  
ATOM   1255  C   THR A  85      17.765  29.158 -31.733  1.00  0.97           C  
ATOM   1256  O   THR A  85      17.972  28.797 -32.885  1.00  0.97           O  
ATOM   1257  CB  THR A  85      18.983  31.051 -30.635  1.00  0.97           C  
ATOM   1258  OG1 THR A  85      19.056  32.483 -30.570  1.00  0.97           O  
ATOM   1259  CG2 THR A  85      20.294  30.398 -31.219  1.00  0.97           C  
ATOM   1260  H   THR A  85      16.604  31.407 -29.721  1.00  0.97           H  
ATOM   1261  HA  THR A  85      17.693  31.201 -32.331  1.00  0.97           H  
ATOM   1262  HB  THR A  85      18.862  30.714 -29.635  1.00  0.97           H  
ATOM   1263  HG1 THR A  85      19.316  32.800 -31.458  1.00  0.97           H  
ATOM   1264 1HG2 THR A  85      21.149  30.691 -30.621  1.00  0.97           H  
ATOM   1265 2HG2 THR A  85      20.196  29.314 -31.188  1.00  0.97           H  
ATOM   1266 3HG2 THR A  85      20.455  30.698 -32.233  1.00  0.97           H  
ATOM   1267  N   ILE A  86      17.490  28.287 -30.780  1.00  1.04           N  
ATOM   1268  CA  ILE A  86      17.573  26.862 -31.063  1.00  1.04           C  
ATOM   1269  C   ILE A  86      16.561  26.513 -32.154  1.00  1.04           C  
ATOM   1270  O   ILE A  86      16.873  25.818 -33.131  1.00  1.04           O  
ATOM   1271  CB  ILE A  86      17.205  26.051 -29.819  1.00  1.04           C  
ATOM   1272  CG1 ILE A  86      18.213  26.235 -28.735  1.00  1.04           C  
ATOM   1273  CG2 ILE A  86      17.134  24.571 -30.181  1.00  1.04           C  
ATOM   1274  CD1 ILE A  86      17.715  25.708 -27.406  1.00  1.04           C  
ATOM   1275  H   ILE A  86      17.275  28.609 -29.848  1.00  1.04           H  
ATOM   1276  HA  ILE A  86      18.576  26.614 -31.404  1.00  1.04           H  
ATOM   1277  HB  ILE A  86      16.244  26.388 -29.441  1.00  1.04           H  
ATOM   1278 1HG1 ILE A  86      19.125  25.723 -29.008  1.00  1.04           H  
ATOM   1279 2HG1 ILE A  86      18.436  27.298 -28.621  1.00  1.04           H  
ATOM   1280 1HG2 ILE A  86      16.867  23.991 -29.306  1.00  1.04           H  
ATOM   1281 2HG2 ILE A  86      16.391  24.425 -30.955  1.00  1.04           H  
ATOM   1282 3HG2 ILE A  86      18.104  24.240 -30.540  1.00  1.04           H  
ATOM   1283 1HD1 ILE A  86      18.470  25.857 -26.660  1.00  1.04           H  
ATOM   1284 2HD1 ILE A  86      16.812  26.241 -27.122  1.00  1.04           H  
ATOM   1285 3HD1 ILE A  86      17.493  24.662 -27.479  1.00  1.04           H  
ATOM   1286  N   ARG A  87      15.339  27.025 -31.995  1.00  1.11           N  
ATOM   1287  CA  ARG A  87      14.287  26.746 -32.959  1.00  1.11           C  
ATOM   1288  C   ARG A  87      14.593  27.331 -34.337  1.00  1.11           C  
ATOM   1289  O   ARG A  87      14.306  26.716 -35.369  1.00  1.11           O  
ATOM   1290  CB  ARG A  87      12.969  27.323 -32.470  1.00  1.11           C  
ATOM   1291  CG  ARG A  87      12.384  26.654 -31.232  1.00  1.11           C  
ATOM   1292  CD  ARG A  87      11.042  27.205 -30.924  1.00  1.11           C  
ATOM   1293  NE  ARG A  87      11.104  28.611 -30.520  1.00  1.11           N  
ATOM   1294  CZ  ARG A  87      10.133  29.512 -30.798  1.00  1.11           C  
ATOM   1295  NH1 ARG A  87       9.076  29.118 -31.477  1.00  1.11           N  
ATOM   1296  NH2 ARG A  87      10.213  30.787 -30.418  1.00  1.11           N  
ATOM   1297  H   ARG A  87      15.138  27.603 -31.174  1.00  1.11           H  
ATOM   1298  HA  ARG A  87      14.193  25.677 -33.057  1.00  1.11           H  
ATOM   1299 1HB  ARG A  87      13.105  28.378 -32.236  1.00  1.11           H  
ATOM   1300 2HB  ARG A  87      12.228  27.253 -33.269  1.00  1.11           H  
ATOM   1301 1HG  ARG A  87      12.299  25.579 -31.383  1.00  1.11           H  
ATOM   1302 2HG  ARG A  87      13.041  26.858 -30.385  1.00  1.11           H  
ATOM   1303 1HD  ARG A  87      10.401  27.124 -31.800  1.00  1.11           H  
ATOM   1304 2HD  ARG A  87      10.603  26.636 -30.098  1.00  1.11           H  
ATOM   1305  HE  ARG A  87      11.915  28.916 -29.988  1.00  1.11           H  
ATOM   1306 1HH1 ARG A  87       9.001  28.156 -31.785  1.00  1.11           H  
ATOM   1307 2HH1 ARG A  87       8.344  29.779 -31.701  1.00  1.11           H  
ATOM   1308 1HH2 ARG A  87      11.021  31.158 -29.909  1.00  1.11           H  
ATOM   1309 2HH2 ARG A  87       9.468  31.424 -30.655  1.00  1.11           H  
ATOM   1310  N   SER A  88      15.208  28.512 -34.369  1.00  1.18           N  
ATOM   1311  CA  SER A  88      15.530  29.181 -35.619  1.00  1.18           C  
ATOM   1312  C   SER A  88      16.563  28.393 -36.407  1.00  1.18           C  
ATOM   1313  O   SER A  88      16.446  28.239 -37.623  1.00  1.18           O  
ATOM   1314  CB  SER A  88      16.073  30.564 -35.327  1.00  1.18           C  
ATOM   1315  OG  SER A  88      15.095  31.358 -34.716  1.00  1.18           O  
ATOM   1316  H   SER A  88      15.427  28.985 -33.498  1.00  1.18           H  
ATOM   1317  HA  SER A  88      14.622  29.264 -36.215  1.00  1.18           H  
ATOM   1318 1HB  SER A  88      16.940  30.483 -34.674  1.00  1.18           H  
ATOM   1319 2HB  SER A  88      16.403  31.033 -36.252  1.00  1.18           H  
ATOM   1320  HG  SER A  88      14.899  30.902 -33.863  1.00  1.18           H  
ATOM   1321  N   VAL A  89      17.557  27.867 -35.694  1.00  1.25           N  
ATOM   1322  CA  VAL A  89      18.643  27.110 -36.292  1.00  1.25           C  
ATOM   1323  C   VAL A  89      18.178  25.805 -36.880  1.00  1.25           C  
ATOM   1324  O   VAL A  89      18.514  25.480 -38.007  1.00  1.25           O  
ATOM   1325  CB  VAL A  89      19.710  26.823 -35.231  1.00  1.25           C  
ATOM   1326  CG1 VAL A  89      20.792  25.861 -35.761  1.00  1.25           C  
ATOM   1327  CG2 VAL A  89      20.305  28.092 -34.849  1.00  1.25           C  
ATOM   1328  H   VAL A  89      17.576  28.037 -34.687  1.00  1.25           H  
ATOM   1329  HA  VAL A  89      19.087  27.716 -37.084  1.00  1.25           H  
ATOM   1330  HB  VAL A  89      19.232  26.368 -34.365  1.00  1.25           H  
ATOM   1331 1HG1 VAL A  89      21.533  25.677 -34.983  1.00  1.25           H  
ATOM   1332 2HG1 VAL A  89      20.325  24.922 -36.040  1.00  1.25           H  
ATOM   1333 3HG1 VAL A  89      21.285  26.298 -36.633  1.00  1.25           H  
ATOM   1334 1HG2 VAL A  89      21.030  27.904 -34.067  1.00  1.25           H  
ATOM   1335 2HG2 VAL A  89      20.768  28.522 -35.730  1.00  1.25           H  
ATOM   1336 3HG2 VAL A  89      19.569  28.767 -34.495  1.00  1.25           H  
ATOM   1337  N   GLY A  90      17.380  25.055 -36.131  1.00  1.29           N  
ATOM   1338  CA  GLY A  90      16.934  23.742 -36.593  1.00  1.29           C  
ATOM   1339  C   GLY A  90      15.624  23.768 -37.348  1.00  1.29           C  
ATOM   1340  O   GLY A  90      15.050  22.714 -37.626  1.00  1.29           O  
ATOM   1341  H   GLY A  90      17.113  25.379 -35.196  1.00  1.29           H  
ATOM   1342 1HA  GLY A  90      17.704  23.313 -37.234  1.00  1.29           H  
ATOM   1343 2HA  GLY A  90      16.832  23.075 -35.740  1.00  1.29           H  
ATOM   1344  N   ASN A  91      15.119  24.968 -37.635  1.00  1.30           N  
ATOM   1345  CA  ASN A  91      13.830  25.141 -38.288  1.00  1.30           C  
ATOM   1346  C   ASN A  91      12.768  24.342 -37.538  1.00  1.30           C  
ATOM   1347  O   ASN A  91      11.952  23.649 -38.141  1.00  1.30           O  
ATOM   1348  CB  ASN A  91      13.862  24.699 -39.742  1.00  1.30           C  
ATOM   1349  CG  ASN A  91      14.808  25.478 -40.668  1.00  1.30           C  
ATOM   1350  OD1 ASN A  91      15.615  24.898 -41.440  1.00  1.30           O  
ATOM   1351  ND2 ASN A  91      14.724  26.783 -40.602  1.00  1.30           N  
ATOM   1352  H   ASN A  91      15.653  25.792 -37.386  1.00  1.30           H  
ATOM   1353  HA  ASN A  91      13.551  26.195 -38.234  1.00  1.30           H  
ATOM   1354 1HB  ASN A  91      14.162  23.660 -39.766  1.00  1.30           H  
ATOM   1355 2HB  ASN A  91      12.855  24.759 -40.150  1.00  1.30           H  
ATOM   1356 1HD2 ASN A  91      15.318  27.353 -41.172  1.00  1.30           H  
ATOM   1357 2HD2 ASN A  91      14.078  27.212 -39.970  1.00  1.30           H  
ATOM   1358  N   LEU A  92      12.777  24.418 -36.218  1.00  1.27           N  
ATOM   1359  CA  LEU A  92      11.840  23.606 -35.467  1.00  1.27           C  
ATOM   1360  C   LEU A  92      10.507  24.337 -35.457  1.00  1.27           C  
ATOM   1361  O   LEU A  92      10.450  25.533 -35.154  1.00  1.27           O  
ATOM   1362  CB  LEU A  92      12.374  23.393 -34.039  1.00  1.27           C  
ATOM   1363  CG  LEU A  92      13.817  22.777 -33.962  1.00  1.27           C  
ATOM   1364  CD1 LEU A  92      14.291  22.697 -32.520  1.00  1.27           C  
ATOM   1365  CD2 LEU A  92      13.822  21.433 -34.604  1.00  1.27           C  
ATOM   1366  H   LEU A  92      13.431  25.049 -35.761  1.00  1.27           H  
ATOM   1367  HA  LEU A  92      11.715  22.642 -35.961  1.00  1.27           H  
ATOM   1368 1HB  LEU A  92      12.371  24.338 -33.526  1.00  1.27           H  
ATOM   1369 2HB  LEU A  92      11.695  22.717 -33.513  1.00  1.27           H  
ATOM   1370  HG  LEU A  92      14.506  23.434 -34.496  1.00  1.27           H  
ATOM   1371 1HD1 LEU A  92      15.303  22.290 -32.489  1.00  1.27           H  
ATOM   1372 2HD1 LEU A  92      14.292  23.680 -32.082  1.00  1.27           H  
ATOM   1373 3HD1 LEU A  92      13.633  22.060 -31.959  1.00  1.27           H  
ATOM   1374 1HD2 LEU A  92      14.831  21.028 -34.569  1.00  1.27           H  
ATOM   1375 2HD2 LEU A  92      13.135  20.770 -34.074  1.00  1.27           H  
ATOM   1376 3HD2 LEU A  92      13.504  21.537 -35.646  1.00  1.27           H  
ATOM   1377  N   ILE A  93       9.440  23.623 -35.784  1.00  1.21           N  
ATOM   1378  CA  ILE A  93       8.102  24.192 -35.843  1.00  1.21           C  
ATOM   1379  C   ILE A  93       7.339  23.893 -34.569  1.00  1.21           C  
ATOM   1380  O   ILE A  93       7.514  22.832 -33.978  1.00  1.21           O  
ATOM   1381  CB  ILE A  93       7.359  23.695 -37.103  1.00  1.21           C  
ATOM   1382  CG1 ILE A  93       8.086  24.239 -38.362  1.00  1.21           C  
ATOM   1383  CG2 ILE A  93       5.881  24.080 -37.092  1.00  1.21           C  
ATOM   1384  CD1 ILE A  93       7.637  23.598 -39.648  1.00  1.21           C  
ATOM   1385  H   ILE A  93       9.536  22.628 -36.036  1.00  1.21           H  
ATOM   1386  HA  ILE A  93       8.192  25.273 -35.931  1.00  1.21           H  
ATOM   1387  HB  ILE A  93       7.422  22.614 -37.145  1.00  1.21           H  
ATOM   1388 1HG1 ILE A  93       7.913  25.312 -38.433  1.00  1.21           H  
ATOM   1389 2HG1 ILE A  93       9.160  24.063 -38.253  1.00  1.21           H  
ATOM   1390 1HG2 ILE A  93       5.405  23.692 -37.990  1.00  1.21           H  
ATOM   1391 2HG2 ILE A  93       5.388  23.649 -36.221  1.00  1.21           H  
ATOM   1392 3HG2 ILE A  93       5.777  25.162 -37.068  1.00  1.21           H  
ATOM   1393 1HD1 ILE A  93       8.191  24.025 -40.486  1.00  1.21           H  
ATOM   1394 2HD1 ILE A  93       7.827  22.524 -39.597  1.00  1.21           H  
ATOM   1395 3HD1 ILE A  93       6.577  23.772 -39.790  1.00  1.21           H  
ATOM   1396  N   LEU A  94       6.593  24.876 -34.077  1.00  1.13           N  
ATOM   1397  CA  LEU A  94       5.791  24.693 -32.873  1.00  1.13           C  
ATOM   1398  C   LEU A  94       5.128  23.328 -32.889  1.00  1.13           C  
ATOM   1399  O   LEU A  94       4.425  22.989 -33.841  1.00  1.13           O  
ATOM   1400  CB  LEU A  94       4.698  25.778 -32.840  1.00  1.13           C  
ATOM   1401  CG  LEU A  94       3.783  25.878 -31.596  1.00  1.13           C  
ATOM   1402  CD1 LEU A  94       3.247  27.293 -31.506  1.00  1.13           C  
ATOM   1403  CD2 LEU A  94       2.608  24.908 -31.714  1.00  1.13           C  
ATOM   1404  H   LEU A  94       6.531  25.745 -34.588  1.00  1.13           H  
ATOM   1405  HA  LEU A  94       6.437  24.769 -31.997  1.00  1.13           H  
ATOM   1406 1HB  LEU A  94       5.179  26.746 -32.961  1.00  1.13           H  
ATOM   1407 2HB  LEU A  94       4.040  25.622 -33.701  1.00  1.13           H  
ATOM   1408  HG  LEU A  94       4.349  25.652 -30.707  1.00  1.13           H  
ATOM   1409 1HD1 LEU A  94       2.600  27.388 -30.633  1.00  1.13           H  
ATOM   1410 2HD1 LEU A  94       4.066  27.993 -31.431  1.00  1.13           H  
ATOM   1411 3HD1 LEU A  94       2.673  27.512 -32.401  1.00  1.13           H  
ATOM   1412 1HD2 LEU A  94       1.978  25.011 -30.836  1.00  1.13           H  
ATOM   1413 2HD2 LEU A  94       2.017  25.136 -32.607  1.00  1.13           H  
ATOM   1414 3HD2 LEU A  94       2.972  23.893 -31.779  1.00  1.13           H  
ATOM   1415  N   GLY A  95       5.362  22.535 -31.848  1.00  1.06           N  
ATOM   1416  CA  GLY A  95       4.757  21.230 -31.740  1.00  1.06           C  
ATOM   1417  C   GLY A  95       5.556  20.064 -32.361  1.00  1.06           C  
ATOM   1418  O   GLY A  95       5.209  18.897 -32.170  1.00  1.06           O  
ATOM   1419  H   GLY A  95       5.946  22.830 -31.073  1.00  1.06           H  
ATOM   1420 1HA  GLY A  95       4.567  21.035 -30.693  1.00  1.06           H  
ATOM   1421 2HA  GLY A  95       3.793  21.297 -32.193  1.00  1.06           H  
ATOM   1422  N   ASP A  96       6.620  20.346 -33.094  1.00  1.00           N  
ATOM   1423  CA  ASP A  96       7.401  19.265 -33.687  1.00  1.00           C  
ATOM   1424  C   ASP A  96       7.954  18.320 -32.664  1.00  1.00           C  
ATOM   1425  O   ASP A  96       8.337  18.717 -31.558  1.00  1.00           O  
ATOM   1426  CB  ASP A  96       8.576  19.767 -34.539  1.00  1.00           C  
ATOM   1427  CG  ASP A  96       8.224  20.174 -35.964  1.00  1.00           C  
ATOM   1428  OD1 ASP A  96       7.151  19.872 -36.428  1.00  1.00           O  
ATOM   1429  OD2 ASP A  96       9.092  20.743 -36.632  1.00  1.00           O  
ATOM   1430  H   ASP A  96       6.883  21.312 -33.262  1.00  1.00           H  
ATOM   1431  HA  ASP A  96       6.737  18.693 -34.336  1.00  1.00           H  
ATOM   1432 1HB  ASP A  96       9.019  20.634 -34.045  1.00  1.00           H  
ATOM   1433 2HB  ASP A  96       9.350  18.989 -34.573  1.00  1.00           H  
ATOM   1434  N   ARG A  97       7.995  17.047 -33.035  1.00  0.96           N  
ATOM   1435  CA  ARG A  97       8.583  16.063 -32.157  1.00  0.96           C  
ATOM   1436  C   ARG A  97      10.090  16.252 -32.191  1.00  0.96           C  
ATOM   1437  O   ARG A  97      10.678  16.402 -33.274  1.00  0.96           O  
ATOM   1438  CB  ARG A  97       8.189  14.662 -32.583  1.00  0.96           C  
ATOM   1439  CG  ARG A  97       6.700  14.385 -32.484  1.00  0.96           C  
ATOM   1440  CD  ARG A  97       6.339  13.016 -32.909  1.00  0.96           C  
ATOM   1441  NE  ARG A  97       6.808  12.018 -31.964  1.00  0.96           N  
ATOM   1442  CZ  ARG A  97       6.120  11.597 -30.890  1.00  0.96           C  
ATOM   1443  NH1 ARG A  97       4.924  12.083 -30.609  1.00  0.96           N  
ATOM   1444  NH2 ARG A  97       6.674  10.687 -30.133  1.00  0.96           N  
ATOM   1445  H   ARG A  97       7.632  16.772 -33.938  1.00  0.96           H  
ATOM   1446  HA  ARG A  97       8.230  16.234 -31.143  1.00  0.96           H  
ATOM   1447 1HB  ARG A  97       8.486  14.496 -33.614  1.00  0.96           H  
ATOM   1448 2HB  ARG A  97       8.714  13.929 -31.964  1.00  0.96           H  
ATOM   1449 1HG  ARG A  97       6.404  14.482 -31.451  1.00  0.96           H  
ATOM   1450 2HG  ARG A  97       6.147  15.102 -33.092  1.00  0.96           H  
ATOM   1451 1HD  ARG A  97       5.256  12.935 -32.981  1.00  0.96           H  
ATOM   1452 2HD  ARG A  97       6.786  12.803 -33.879  1.00  0.96           H  
ATOM   1453  HE  ARG A  97       7.731  11.580 -32.108  1.00  0.96           H  
ATOM   1454 1HH1 ARG A  97       4.508  12.784 -31.204  1.00  0.96           H  
ATOM   1455 2HH1 ARG A  97       4.420  11.754 -29.796  1.00  0.96           H  
ATOM   1456 1HH2 ARG A  97       7.614  10.353 -30.407  1.00  0.96           H  
ATOM   1457 2HH2 ARG A  97       6.203  10.334 -29.316  1.00  0.96           H  
ATOM   1458  N   LEU A  98      10.688  16.253 -31.009  1.00  0.94           N  
ATOM   1459  CA  LEU A  98      12.106  16.436 -30.807  1.00  0.94           C  
ATOM   1460  C   LEU A  98      12.746  15.233 -30.173  1.00  0.94           C  
ATOM   1461  O   LEU A  98      12.241  14.712 -29.184  1.00  0.94           O  
ATOM   1462  CB  LEU A  98      12.331  17.572 -29.822  1.00  0.94           C  
ATOM   1463  CG  LEU A  98      11.778  18.882 -30.178  1.00  0.94           C  
ATOM   1464  CD1 LEU A  98      11.907  19.802 -28.973  1.00  0.94           C  
ATOM   1465  CD2 LEU A  98      12.522  19.414 -31.377  1.00  0.94           C  
ATOM   1466  H   LEU A  98      10.110  16.151 -30.193  1.00  0.94           H  
ATOM   1467  HA  LEU A  98      12.555  16.645 -31.763  1.00  0.94           H  
ATOM   1468 1HB  LEU A  98      11.898  17.287 -28.866  1.00  0.94           H  
ATOM   1469 2HB  LEU A  98      13.404  17.686 -29.691  1.00  0.94           H  
ATOM   1470  HG  LEU A  98      10.722  18.780 -30.418  1.00  0.94           H  
ATOM   1471 1HD1 LEU A  98      11.505  20.777 -29.203  1.00  0.94           H  
ATOM   1472 2HD1 LEU A  98      11.347  19.368 -28.151  1.00  0.94           H  
ATOM   1473 3HD1 LEU A  98      12.928  19.904 -28.693  1.00  0.94           H  
ATOM   1474 1HD2 LEU A  98      12.126  20.379 -31.655  1.00  0.94           H  
ATOM   1475 2HD2 LEU A  98      13.570  19.511 -31.133  1.00  0.94           H  
ATOM   1476 3HD2 LEU A  98      12.395  18.722 -32.206  1.00  0.94           H  
ATOM   1477  N   GLU A  99      13.887  14.832 -30.670  1.00  0.95           N  
ATOM   1478  CA  GLU A  99      14.606  13.742 -30.050  1.00  0.95           C  
ATOM   1479  C   GLU A  99      15.464  14.391 -28.984  1.00  0.95           C  
ATOM   1480  O   GLU A  99      15.987  15.480 -29.222  1.00  0.95           O  
ATOM   1481  CB  GLU A  99      15.450  12.974 -31.074  1.00  0.95           C  
ATOM   1482  CG  GLU A  99      16.100  11.704 -30.555  1.00  0.95           C  
ATOM   1483  CD  GLU A  99      16.908  10.984 -31.618  1.00  0.95           C  
ATOM   1484  OE1 GLU A  99      17.048  11.511 -32.696  1.00  0.95           O  
ATOM   1485  OE2 GLU A  99      17.395   9.905 -31.347  1.00  0.95           O  
ATOM   1486  H   GLU A  99      14.258  15.300 -31.489  1.00  0.95           H  
ATOM   1487  HA  GLU A  99      13.906  13.053 -29.574  1.00  0.95           H  
ATOM   1488 1HB  GLU A  99      14.847  12.694 -31.920  1.00  0.95           H  
ATOM   1489 2HB  GLU A  99      16.242  13.624 -31.443  1.00  0.95           H  
ATOM   1490 1HG  GLU A  99      16.752  11.956 -29.727  1.00  0.95           H  
ATOM   1491 2HG  GLU A  99      15.320  11.040 -30.178  1.00  0.95           H  
ATOM   1492  N   LEU A 100      15.557  13.788 -27.800  1.00  0.98           N  
ATOM   1493  CA  LEU A 100      16.435  14.343 -26.751  1.00  0.98           C  
ATOM   1494  C   LEU A 100      17.445  13.330 -26.222  1.00  0.98           C  
ATOM   1495  O   LEU A 100      17.073  12.302 -25.648  1.00  0.98           O  
ATOM   1496  CB  LEU A 100      15.612  14.873 -25.577  1.00  0.98           C  
ATOM   1497  CG  LEU A 100      16.393  15.366 -24.365  1.00  0.98           C  
ATOM   1498  CD1 LEU A 100      17.226  16.589 -24.711  1.00  0.98           C  
ATOM   1499  CD2 LEU A 100      15.414  15.642 -23.232  1.00  0.98           C  
ATOM   1500  H   LEU A 100      15.036  12.918 -27.656  1.00  0.98           H  
ATOM   1501  HA  LEU A 100      16.992  15.174 -27.178  1.00  0.98           H  
ATOM   1502 1HB  LEU A 100      14.998  15.693 -25.935  1.00  0.98           H  
ATOM   1503 2HB  LEU A 100      14.962  14.081 -25.239  1.00  0.98           H  
ATOM   1504  HG  LEU A 100      17.079  14.589 -24.063  1.00  0.98           H  
ATOM   1505 1HD1 LEU A 100      17.775  16.890 -23.829  1.00  0.98           H  
ATOM   1506 2HD1 LEU A 100      17.923  16.347 -25.510  1.00  0.98           H  
ATOM   1507 3HD1 LEU A 100      16.576  17.402 -25.035  1.00  0.98           H  
ATOM   1508 1HD2 LEU A 100      15.967  15.933 -22.353  1.00  0.98           H  
ATOM   1509 2HD2 LEU A 100      14.737  16.426 -23.506  1.00  0.98           H  
ATOM   1510 3HD2 LEU A 100      14.846  14.748 -23.015  1.00  0.98           H  
ATOM   1511  N   LYS A 101      18.734  13.644 -26.397  1.00  1.05           N  
ATOM   1512  CA  LYS A 101      19.802  12.738 -25.966  1.00  1.05           C  
ATOM   1513  C   LYS A 101      20.970  13.427 -25.263  1.00  1.05           C  
ATOM   1514  O   LYS A 101      21.469  14.459 -25.709  1.00  1.05           O  
ATOM   1515  CB  LYS A 101      20.359  11.983 -27.176  1.00  1.05           C  
ATOM   1516  CG  LYS A 101      19.361  11.089 -27.874  1.00  1.05           C  
ATOM   1517  CD  LYS A 101      19.981  10.353 -29.030  1.00  1.05           C  
ATOM   1518  CE  LYS A 101      20.271  11.295 -30.182  1.00  1.05           C  
ATOM   1519  NZ  LYS A 101      20.544  10.556 -31.410  1.00  1.05           N  
ATOM   1520  H   LYS A 101      18.958  14.526 -26.868  1.00  1.05           H  
ATOM   1521  HA  LYS A 101      19.374  12.021 -25.265  1.00  1.05           H  
ATOM   1522 1HB  LYS A 101      20.728  12.699 -27.910  1.00  1.05           H  
ATOM   1523 2HB  LYS A 101      21.206  11.371 -26.862  1.00  1.05           H  
ATOM   1524 1HG  LYS A 101      18.948  10.372 -27.165  1.00  1.05           H  
ATOM   1525 2HG  LYS A 101      18.550  11.692 -28.265  1.00  1.05           H  
ATOM   1526 1HD  LYS A 101      20.910   9.874 -28.715  1.00  1.05           H  
ATOM   1527 2HD  LYS A 101      19.290   9.582 -29.380  1.00  1.05           H  
ATOM   1528 1HE  LYS A 101      19.413  11.947 -30.343  1.00  1.05           H  
ATOM   1529 2HE  LYS A 101      21.139  11.907 -29.939  1.00  1.05           H  
ATOM   1530 1HZ  LYS A 101      20.728  11.208 -32.161  1.00  1.05           H  
ATOM   1531 2HZ  LYS A 101      21.345   9.957 -31.252  1.00  1.05           H  
ATOM   1532 3HZ  LYS A 101      19.713   9.993 -31.637  1.00  1.05           H  
ATOM   1533  N   LYS A 102      21.455  12.823 -24.186  1.00  1.13           N  
ATOM   1534  CA  LYS A 102      22.621  13.339 -23.462  1.00  1.13           C  
ATOM   1535  C   LYS A 102      23.856  13.397 -24.372  1.00  1.13           C  
ATOM   1536  O   LYS A 102      24.153  12.421 -25.059  1.00  1.13           O  
ATOM   1537  CB  LYS A 102      22.878  12.451 -22.245  1.00  1.13           C  
ATOM   1538  CG  LYS A 102      24.003  12.883 -21.350  1.00  1.13           C  
ATOM   1539  CD  LYS A 102      24.064  12.029 -20.122  1.00  1.13           C  
ATOM   1540  CE  LYS A 102      25.206  12.449 -19.209  1.00  1.13           C  
ATOM   1541  NZ  LYS A 102      25.170  11.711 -17.932  1.00  1.13           N  
ATOM   1542  H   LYS A 102      21.006  11.981 -23.848  1.00  1.13           H  
ATOM   1543  HA  LYS A 102      22.402  14.352 -23.122  1.00  1.13           H  
ATOM   1544 1HB  LYS A 102      21.972  12.387 -21.636  1.00  1.13           H  
ATOM   1545 2HB  LYS A 102      23.105  11.441 -22.581  1.00  1.13           H  
ATOM   1546 1HG  LYS A 102      24.925  12.753 -21.867  1.00  1.13           H  
ATOM   1547 2HG  LYS A 102      23.890  13.930 -21.069  1.00  1.13           H  
ATOM   1548 1HD  LYS A 102      23.115  12.099 -19.587  1.00  1.13           H  
ATOM   1549 2HD  LYS A 102      24.212  10.991 -20.412  1.00  1.13           H  
ATOM   1550 1HE  LYS A 102      26.152  12.251 -19.706  1.00  1.13           H  
ATOM   1551 2HE  LYS A 102      25.127  13.517 -19.001  1.00  1.13           H  
ATOM   1552 1HZ  LYS A 102      25.921  12.001 -17.330  1.00  1.13           H  
ATOM   1553 2HZ  LYS A 102      24.259  11.942 -17.495  1.00  1.13           H  
ATOM   1554 3HZ  LYS A 102      25.232  10.718 -18.099  1.00  1.13           H  
ATOM   1555  N   ALA A 103      24.569  14.539 -24.400  1.00  1.22           N  
ATOM   1556  CA  ALA A 103      25.759  14.665 -25.258  1.00  1.22           C  
ATOM   1557  C   ALA A 103      27.023  14.165 -24.564  1.00  1.22           C  
ATOM   1558  O   ALA A 103      28.097  14.068 -25.162  1.00  1.22           O  
ATOM   1559  CB  ALA A 103      25.949  16.096 -25.690  1.00  1.22           C  
ATOM   1560  H   ALA A 103      24.307  15.337 -23.815  1.00  1.22           H  
ATOM   1561  HA  ALA A 103      25.598  14.051 -26.144  1.00  1.22           H  
ATOM   1562 1HB  ALA A 103      26.809  16.170 -26.353  1.00  1.22           H  
ATOM   1563 2HB  ALA A 103      25.057  16.419 -26.210  1.00  1.22           H  
ATOM   1564 3HB  ALA A 103      26.112  16.717 -24.816  1.00  1.22           H  
ATOM   1565  N   GLN A 104      26.885  13.809 -23.304  1.00  1.29           N  
ATOM   1566  CA  GLN A 104      28.005  13.337 -22.511  1.00  1.29           C  
ATOM   1567  C   GLN A 104      29.184  14.325 -22.457  1.00  1.29           C  
ATOM   1568  O   GLN A 104      29.219  15.216 -21.608  1.00  1.29           O  
ATOM   1569  CB  GLN A 104      28.460  11.957 -23.018  1.00  1.29           C  
ATOM   1570  CG  GLN A 104      27.411  10.864 -22.818  1.00  1.29           C  
ATOM   1571  CD  GLN A 104      27.840   9.520 -23.378  1.00  1.29           C  
ATOM   1572  OE1 GLN A 104      28.635   9.439 -24.320  1.00  1.29           O  
ATOM   1573  NE2 GLN A 104      27.310   8.447 -22.801  1.00  1.29           N  
ATOM   1574  H   GLN A 104      25.975  13.894 -22.887  1.00  1.29           H  
ATOM   1575  HA  GLN A 104      27.652  13.209 -21.489  1.00  1.29           H  
ATOM   1576 1HB  GLN A 104      28.699  11.983 -24.076  1.00  1.29           H  
ATOM   1577 2HB  GLN A 104      29.359  11.655 -22.485  1.00  1.29           H  
ATOM   1578 1HG  GLN A 104      27.222  10.745 -21.754  1.00  1.29           H  
ATOM   1579 2HG  GLN A 104      26.490  11.163 -23.328  1.00  1.29           H  
ATOM   1580 1HE2 GLN A 104      27.552   7.532 -23.126  1.00  1.29           H  
ATOM   1581 2HE2 GLN A 104      26.668   8.552 -22.043  1.00  1.29           H  
ATOM   1582  N   VAL A 105      30.192  14.073 -23.272  1.00  1.31           N  
ATOM   1583  CA  VAL A 105      31.454  14.814 -23.273  1.00  1.31           C  
ATOM   1584  C   VAL A 105      31.344  16.262 -23.766  1.00  1.31           C  
ATOM   1585  O   VAL A 105      30.760  16.535 -24.813  1.00  1.31           O  
ATOM   1586  CB  VAL A 105      32.471  14.037 -24.136  1.00  1.31           C  
ATOM   1587  CG1 VAL A 105      33.765  14.808 -24.279  1.00  1.31           C  
ATOM   1588  CG2 VAL A 105      32.721  12.679 -23.494  1.00  1.31           C  
ATOM   1589  H   VAL A 105      30.019  13.383 -23.989  1.00  1.31           H  
ATOM   1590  HA  VAL A 105      31.823  14.835 -22.248  1.00  1.31           H  
ATOM   1591  HB  VAL A 105      32.060  13.899 -25.135  1.00  1.31           H  
ATOM   1592 1HG1 VAL A 105      34.460  14.242 -24.898  1.00  1.31           H  
ATOM   1593 2HG1 VAL A 105      33.567  15.758 -24.751  1.00  1.31           H  
ATOM   1594 3HG1 VAL A 105      34.207  14.974 -23.300  1.00  1.31           H  
ATOM   1595 1HG2 VAL A 105      33.426  12.112 -24.104  1.00  1.31           H  
ATOM   1596 2HG2 VAL A 105      33.134  12.820 -22.496  1.00  1.31           H  
ATOM   1597 3HG2 VAL A 105      31.780  12.132 -23.426  1.00  1.31           H  
ATOM   1598  N   GLN A 106      31.932  17.196 -23.009  1.00  1.28           N  
ATOM   1599  CA  GLN A 106      31.918  18.605 -23.397  1.00  1.28           C  
ATOM   1600  C   GLN A 106      32.628  18.768 -24.750  1.00  1.28           C  
ATOM   1601  O   GLN A 106      33.698  18.191 -24.935  1.00  1.28           O  
ATOM   1602  CB  GLN A 106      32.637  19.484 -22.363  1.00  1.28           C  
ATOM   1603  CG  GLN A 106      32.591  20.975 -22.719  1.00  1.28           C  
ATOM   1604  CD  GLN A 106      33.260  21.912 -21.733  1.00  1.28           C  
ATOM   1605  OE1 GLN A 106      34.430  21.746 -21.350  1.00  1.28           O  
ATOM   1606  NE2 GLN A 106      32.516  22.932 -21.307  1.00  1.28           N  
ATOM   1607  H   GLN A 106      32.389  16.918 -22.152  1.00  1.28           H  
ATOM   1608  HA  GLN A 106      30.888  18.923 -23.439  1.00  1.28           H  
ATOM   1609 1HB  GLN A 106      32.179  19.350 -21.381  1.00  1.28           H  
ATOM   1610 2HB  GLN A 106      33.681  19.183 -22.289  1.00  1.28           H  
ATOM   1611 1HG  GLN A 106      33.101  21.100 -23.667  1.00  1.28           H  
ATOM   1612 2HG  GLN A 106      31.563  21.277 -22.816  1.00  1.28           H  
ATOM   1613 1HE2 GLN A 106      32.887  23.594 -20.652  1.00  1.28           H  
ATOM   1614 2HE2 GLN A 106      31.581  23.043 -21.639  1.00  1.28           H  
ATOM   1615  N   PRO A 107      32.069  19.518 -25.715  1.00  1.19           N  
ATOM   1616  CA  PRO A 107      32.666  19.765 -27.010  1.00  1.19           C  
ATOM   1617  C   PRO A 107      34.053  20.427 -26.884  1.00  1.19           C  
ATOM   1618  O   PRO A 107      34.329  21.082 -25.884  1.00  1.19           O  
ATOM   1619  CB  PRO A 107      31.662  20.712 -27.660  1.00  1.19           C  
ATOM   1620  CG  PRO A 107      30.374  20.425 -26.994  1.00  1.19           C  
ATOM   1621  CD  PRO A 107      30.703  20.051 -25.578  1.00  1.19           C  
ATOM   1622  HA  PRO A 107      32.680  18.809 -27.523  1.00  1.19           H  
ATOM   1623 1HB  PRO A 107      31.980  21.739 -27.588  1.00  1.19           H  
ATOM   1624 2HB  PRO A 107      31.607  20.483 -28.721  1.00  1.19           H  
ATOM   1625 1HG  PRO A 107      29.746  21.322 -27.047  1.00  1.19           H  
ATOM   1626 2HG  PRO A 107      29.858  19.624 -27.533  1.00  1.19           H  
ATOM   1627 1HD  PRO A 107      30.664  20.904 -24.913  1.00  1.19           H  
ATOM   1628 2HD  PRO A 107      29.987  19.260 -25.301  1.00  1.19           H  
ATOM   1629  N   PRO A 108      34.937  20.263 -27.884  1.00  1.08           N  
ATOM   1630  CA  PRO A 108      36.266  20.859 -27.993  1.00  1.08           C  
ATOM   1631  C   PRO A 108      36.181  22.373 -27.985  1.00  1.08           C  
ATOM   1632  O   PRO A 108      35.134  22.920 -28.295  1.00  1.08           O  
ATOM   1633  CB  PRO A 108      36.743  20.374 -29.353  1.00  1.08           C  
ATOM   1634  CG  PRO A 108      35.965  19.120 -29.628  1.00  1.08           C  
ATOM   1635  CD  PRO A 108      34.617  19.353 -29.020  1.00  1.08           C  
ATOM   1636  HA  PRO A 108      36.907  20.494 -27.182  1.00  1.08           H  
ATOM   1637 1HB  PRO A 108      36.564  21.146 -30.104  1.00  1.08           H  
ATOM   1638 2HB  PRO A 108      37.828  20.211 -29.326  1.00  1.08           H  
ATOM   1639 1HG  PRO A 108      35.911  18.959 -30.720  1.00  1.08           H  
ATOM   1640 2HG  PRO A 108      36.485  18.249 -29.207  1.00  1.08           H  
ATOM   1641 1HD  PRO A 108      33.927  19.835 -29.738  1.00  1.08           H  
ATOM   1642 2HD  PRO A 108      34.288  18.368 -28.700  1.00  1.08           H  
ATOM   1643  N   TYR A 109      37.259  23.047 -27.606  1.00  0.97           N  
ATOM   1644  CA  TYR A 109      37.258  24.511 -27.603  1.00  0.97           C  
ATOM   1645  C   TYR A 109      37.822  25.097 -28.900  1.00  0.97           C  
ATOM   1646  O   TYR A 109      38.838  24.626 -29.410  1.00  0.97           O  
ATOM   1647  CB  TYR A 109      38.074  24.999 -26.415  1.00  0.97           C  
ATOM   1648  CG  TYR A 109      37.405  24.753 -25.082  1.00  0.97           C  
ATOM   1649  CD1 TYR A 109      37.497  23.512 -24.468  1.00  0.97           C  
ATOM   1650  CD2 TYR A 109      36.743  25.781 -24.457  1.00  0.97           C  
ATOM   1651  CE1 TYR A 109      36.904  23.304 -23.238  1.00  0.97           C  
ATOM   1652  CE2 TYR A 109      36.169  25.584 -23.215  1.00  0.97           C  
ATOM   1653  CZ  TYR A 109      36.241  24.348 -22.609  1.00  0.97           C  
ATOM   1654  OH  TYR A 109      35.670  24.144 -21.367  1.00  0.97           O  
ATOM   1655  H   TYR A 109      38.095  22.550 -27.342  1.00  0.97           H  
ATOM   1656  HA  TYR A 109      36.234  24.854 -27.500  1.00  0.97           H  
ATOM   1657 1HB  TYR A 109      39.048  24.512 -26.409  1.00  0.97           H  
ATOM   1658 2HB  TYR A 109      38.244  26.074 -26.517  1.00  0.97           H  
ATOM   1659  HD1 TYR A 109      38.028  22.696 -24.959  1.00  0.97           H  
ATOM   1660  HD2 TYR A 109      36.674  26.745 -24.945  1.00  0.97           H  
ATOM   1661  HE1 TYR A 109      36.965  22.327 -22.755  1.00  0.97           H  
ATOM   1662  HE2 TYR A 109      35.648  26.404 -22.720  1.00  0.97           H  
ATOM   1663  HH  TYR A 109      35.410  23.201 -21.274  1.00  0.97           H  
ATOM   1664  N   ALA A 110      37.167  26.145 -29.407  1.00  0.88           N  
ATOM   1665  CA  ALA A 110      37.618  26.827 -30.637  1.00  0.88           C  
ATOM   1666  C   ALA A 110      38.681  27.861 -30.374  1.00  0.88           C  
ATOM   1667  O   ALA A 110      38.805  28.392 -29.267  1.00  0.88           O  
ATOM   1668  CB  ALA A 110      36.482  27.510 -31.375  1.00  0.88           C  
ATOM   1669  H   ALA A 110      36.343  26.469 -28.899  1.00  0.88           H  
ATOM   1670  HA  ALA A 110      38.054  26.073 -31.291  1.00  0.88           H  
ATOM   1671 1HB  ALA A 110      36.863  27.971 -32.286  1.00  0.88           H  
ATOM   1672 2HB  ALA A 110      35.786  26.760 -31.640  1.00  0.88           H  
ATOM   1673 3HB  ALA A 110      36.023  28.272 -30.747  1.00  0.88           H  
ATOM   1674  N   THR A 111      39.416  28.193 -31.429  1.00  0.82           N  
ATOM   1675  CA  THR A 111      40.406  29.246 -31.357  1.00  0.82           C  
ATOM   1676  C   THR A 111      39.878  30.517 -32.017  1.00  0.82           C  
ATOM   1677  O   THR A 111      40.320  31.621 -31.694  1.00  0.82           O  
ATOM   1678  CB  THR A 111      41.698  28.782 -32.034  1.00  0.82           C  
ATOM   1679  OG1 THR A 111      41.446  28.509 -33.419  1.00  0.82           O  
ATOM   1680  CG2 THR A 111      42.190  27.513 -31.370  1.00  0.82           C  
ATOM   1681  H   THR A 111      39.280  27.702 -32.314  1.00  0.82           H  
ATOM   1682  HA  THR A 111      40.615  29.466 -30.310  1.00  0.82           H  
ATOM   1683  HB  THR A 111      42.457  29.558 -31.950  1.00  0.82           H  
ATOM   1684  HG1 THR A 111      40.627  27.977 -33.506  1.00  0.82           H  
ATOM   1685 1HG2 THR A 111      43.107  27.181 -31.854  1.00  0.82           H  
ATOM   1686 2HG2 THR A 111      42.384  27.707 -30.315  1.00  0.82           H  
ATOM   1687 3HG2 THR A 111      41.428  26.738 -31.462  1.00  0.82           H  
ATOM   1688  N   LYS A 112      38.895  30.360 -32.907  1.00  0.78           N  
ATOM   1689  CA  LYS A 112      38.310  31.515 -33.593  1.00  0.78           C  
ATOM   1690  C   LYS A 112      36.859  31.278 -34.024  1.00  0.78           C  
ATOM   1691  O   LYS A 112      36.523  30.209 -34.539  1.00  0.78           O  
ATOM   1692  CB  LYS A 112      39.172  31.875 -34.807  1.00  0.78           C  
ATOM   1693  CG  LYS A 112      38.836  33.149 -35.531  1.00  0.78           C  
ATOM   1694  CD  LYS A 112      39.864  33.373 -36.646  1.00  0.78           C  
ATOM   1695  CE  LYS A 112      39.634  34.665 -37.379  1.00  0.78           C  
ATOM   1696  NZ  LYS A 112      40.623  34.868 -38.478  1.00  0.78           N  
ATOM   1697  H   LYS A 112      38.614  29.413 -33.150  1.00  0.78           H  
ATOM   1698  HA  LYS A 112      38.311  32.359 -32.906  1.00  0.78           H  
ATOM   1699 1HB  LYS A 112      40.220  31.924 -34.509  1.00  0.78           H  
ATOM   1700 2HB  LYS A 112      39.083  31.107 -35.541  1.00  0.78           H  
ATOM   1701 1HG  LYS A 112      37.839  33.075 -35.971  1.00  0.78           H  
ATOM   1702 2HG  LYS A 112      38.844  33.990 -34.837  1.00  0.78           H  
ATOM   1703 1HD  LYS A 112      40.867  33.384 -36.218  1.00  0.78           H  
ATOM   1704 2HD  LYS A 112      39.802  32.551 -37.359  1.00  0.78           H  
ATOM   1705 1HE  LYS A 112      38.626  34.669 -37.797  1.00  0.78           H  
ATOM   1706 2HE  LYS A 112      39.729  35.481 -36.671  1.00  0.78           H  
ATOM   1707 1HZ  LYS A 112      40.436  35.750 -38.934  1.00  0.78           H  
ATOM   1708 2HZ  LYS A 112      41.557  34.879 -38.093  1.00  0.78           H  
ATOM   1709 3HZ  LYS A 112      40.545  34.118 -39.148  1.00  0.78           H  
ATOM   1710  N   VAL A 113      36.011  32.290 -33.848  1.00  0.77           N  
ATOM   1711  CA  VAL A 113      34.619  32.252 -34.308  1.00  0.77           C  
ATOM   1712  C   VAL A 113      34.332  33.414 -35.256  1.00  0.77           C  
ATOM   1713  O   VAL A 113      34.669  34.559 -34.935  1.00  0.77           O  
ATOM   1714  CB  VAL A 113      33.646  32.322 -33.115  1.00  0.77           C  
ATOM   1715  CG1 VAL A 113      32.216  32.314 -33.588  1.00  0.77           C  
ATOM   1716  CG2 VAL A 113      33.875  31.164 -32.258  1.00  0.77           C  
ATOM   1717  H   VAL A 113      36.351  33.121 -33.369  1.00  0.77           H  
ATOM   1718  HA  VAL A 113      34.446  31.319 -34.843  1.00  0.77           H  
ATOM   1719  HB  VAL A 113      33.809  33.248 -32.555  1.00  0.77           H  
ATOM   1720 1HG1 VAL A 113      31.545  32.355 -32.732  1.00  0.77           H  
ATOM   1721 2HG1 VAL A 113      32.034  33.164 -34.226  1.00  0.77           H  
ATOM   1722 3HG1 VAL A 113      32.043  31.395 -34.148  1.00  0.77           H  
ATOM   1723 1HG2 VAL A 113      33.182  31.197 -31.434  1.00  0.77           H  
ATOM   1724 2HG2 VAL A 113      33.714  30.281 -32.848  1.00  0.77           H  
ATOM   1725 3HG2 VAL A 113      34.887  31.171 -31.894  1.00  0.77           H  
ATOM   1726  N   THR A 114      33.716  33.126 -36.407  1.00  0.77           N  
ATOM   1727  CA  THR A 114      33.370  34.194 -37.340  1.00  0.77           C  
ATOM   1728  C   THR A 114      31.865  34.405 -37.279  1.00  0.77           C  
ATOM   1729  O   THR A 114      31.086  33.450 -37.410  1.00  0.77           O  
ATOM   1730  CB  THR A 114      33.796  33.906 -38.789  1.00  0.77           C  
ATOM   1731  OG1 THR A 114      35.219  33.724 -38.855  1.00  0.77           O  
ATOM   1732  CG2 THR A 114      33.425  35.109 -39.669  1.00  0.77           C  
ATOM   1733  H   THR A 114      33.452  32.163 -36.620  1.00  0.77           H  
ATOM   1734  HA  THR A 114      33.858  35.107 -37.025  1.00  0.77           H  
ATOM   1735  HB  THR A 114      33.291  33.012 -39.155  1.00  0.77           H  
ATOM   1736  HG1 THR A 114      35.486  33.667 -39.776  1.00  0.77           H  
ATOM   1737 1HG2 THR A 114      33.725  34.918 -40.699  1.00  0.77           H  
ATOM   1738 2HG2 THR A 114      32.350  35.271 -39.636  1.00  0.77           H  
ATOM   1739 3HG2 THR A 114      33.934  36.002 -39.303  1.00  0.77           H  
ATOM   1740  N   VAL A 115      31.479  35.652 -37.045  1.00  0.81           N  
ATOM   1741  CA  VAL A 115      30.097  36.039 -36.835  1.00  0.81           C  
ATOM   1742  C   VAL A 115      29.648  37.099 -37.833  1.00  0.81           C  
ATOM   1743  O   VAL A 115      30.328  38.113 -37.981  1.00  0.81           O  
ATOM   1744  CB  VAL A 115      29.978  36.630 -35.426  1.00  0.81           C  
ATOM   1745  CG1 VAL A 115      28.614  36.990 -35.183  1.00  0.81           C  
ATOM   1746  CG2 VAL A 115      30.530  35.665 -34.403  1.00  0.81           C  
ATOM   1747  H   VAL A 115      32.203  36.362 -36.992  1.00  0.81           H  
ATOM   1748  HA  VAL A 115      29.461  35.163 -36.936  1.00  0.81           H  
ATOM   1749  HB  VAL A 115      30.553  37.545 -35.372  1.00  0.81           H  
ATOM   1750 1HG1 VAL A 115      28.516  37.427 -34.203  1.00  0.81           H  
ATOM   1751 2HG1 VAL A 115      28.312  37.706 -35.934  1.00  0.81           H  
ATOM   1752 3HG1 VAL A 115      27.991  36.098 -35.246  1.00  0.81           H  
ATOM   1753 1HG2 VAL A 115      30.450  36.096 -33.414  1.00  0.81           H  
ATOM   1754 2HG2 VAL A 115      29.985  34.759 -34.445  1.00  0.81           H  
ATOM   1755 3HG2 VAL A 115      31.577  35.466 -34.618  1.00  0.81           H  
ATOM   1756  N   GLY A 116      28.524  36.893 -38.506  1.00  0.86           N  
ATOM   1757  CA  GLY A 116      28.079  37.902 -39.446  1.00  0.86           C  
ATOM   1758  C   GLY A 116      26.621  38.285 -39.302  1.00  0.86           C  
ATOM   1759  O   GLY A 116      25.873  37.694 -38.531  1.00  0.86           O  
ATOM   1760  H   GLY A 116      27.981  36.050 -38.347  1.00  0.86           H  
ATOM   1761 1HA  GLY A 116      28.680  38.790 -39.301  1.00  0.86           H  
ATOM   1762 2HA  GLY A 116      28.262  37.553 -40.461  1.00  0.86           H  
ATOM   1763  N   SER A 117      26.192  39.238 -40.109  1.00  0.94           N  
ATOM   1764  CA  SER A 117      24.785  39.655 -40.067  1.00  0.94           C  
ATOM   1765  C   SER A 117      23.903  38.914 -41.062  1.00  0.94           C  
ATOM   1766  O   SER A 117      24.345  38.595 -42.167  1.00  0.94           O  
ATOM   1767  CB  SER A 117      24.654  41.130 -40.319  1.00  0.94           C  
ATOM   1768  OG  SER A 117      23.302  41.514 -40.400  1.00  0.94           O  
ATOM   1769  H   SER A 117      26.881  39.681 -40.726  1.00  0.94           H  
ATOM   1770  HA  SER A 117      24.400  39.455 -39.065  1.00  0.94           H  
ATOM   1771 1HB  SER A 117      25.125  41.660 -39.511  1.00  0.94           H  
ATOM   1772 2HB  SER A 117      25.173  41.407 -41.237  1.00  0.94           H  
ATOM   1773  HG  SER A 117      23.035  41.352 -41.330  1.00  0.94           H  
ATOM   1774  N   LEU A 118      22.640  38.698 -40.685  1.00  1.02           N  
ATOM   1775  CA  LEU A 118      21.659  38.115 -41.601  1.00  1.02           C  
ATOM   1776  C   LEU A 118      20.902  39.163 -42.413  1.00  1.02           C  
ATOM   1777  O   LEU A 118      20.041  38.827 -43.229  1.00  1.02           O  
ATOM   1778  CB  LEU A 118      20.654  37.251 -40.858  1.00  1.02           C  
ATOM   1779  CG  LEU A 118      21.212  36.010 -40.207  1.00  1.02           C  
ATOM   1780  CD1 LEU A 118      20.151  35.335 -39.433  1.00  1.02           C  
ATOM   1781  CD2 LEU A 118      21.717  35.081 -41.286  1.00  1.02           C  
ATOM   1782  H   LEU A 118      22.355  38.958 -39.735  1.00  1.02           H  
ATOM   1783  HA  LEU A 118      22.202  37.481 -42.284  1.00  1.02           H  
ATOM   1784 1HB  LEU A 118      20.211  37.858 -40.084  1.00  1.02           H  
ATOM   1785 2HB  LEU A 118      19.869  36.950 -41.549  1.00  1.02           H  
ATOM   1786  HG  LEU A 118      22.021  36.279 -39.525  1.00  1.02           H  
ATOM   1787 1HD1 LEU A 118      20.561  34.459 -38.988  1.00  1.02           H  
ATOM   1788 2HD1 LEU A 118      19.787  35.987 -38.674  1.00  1.02           H  
ATOM   1789 3HD1 LEU A 118      19.333  35.059 -40.094  1.00  1.02           H  
ATOM   1790 1HD2 LEU A 118      22.103  34.170 -40.844  1.00  1.02           H  
ATOM   1791 2HD2 LEU A 118      20.899  34.825 -41.956  1.00  1.02           H  
ATOM   1792 3HD2 LEU A 118      22.504  35.573 -41.848  1.00  1.02           H  
ATOM   1793  N   GLN A 119      21.192  40.430 -42.147  1.00  1.10           N  
ATOM   1794  CA  GLN A 119      20.582  41.556 -42.838  1.00  1.10           C  
ATOM   1795  C   GLN A 119      21.700  42.428 -43.375  1.00  1.10           C  
ATOM   1796  O   GLN A 119      22.826  42.347 -42.881  1.00  1.10           O  
ATOM   1797  CB  GLN A 119      19.632  42.377 -41.956  1.00  1.10           C  
ATOM   1798  CG  GLN A 119      18.305  41.723 -41.542  1.00  1.10           C  
ATOM   1799  CD  GLN A 119      18.337  40.907 -40.258  1.00  1.10           C  
ATOM   1800  OE1 GLN A 119      18.981  41.326 -39.283  1.00  1.10           O  
ATOM   1801  NE2 GLN A 119      17.589  39.798 -40.241  1.00  1.10           N  
ATOM   1802  H   GLN A 119      21.912  40.636 -41.460  1.00  1.10           H  
ATOM   1803  HA  GLN A 119      20.011  41.184 -43.688  1.00  1.10           H  
ATOM   1804 1HB  GLN A 119      20.146  42.634 -41.031  1.00  1.10           H  
ATOM   1805 2HB  GLN A 119      19.389  43.303 -42.470  1.00  1.10           H  
ATOM   1806 1HG  GLN A 119      17.564  42.513 -41.417  1.00  1.10           H  
ATOM   1807 2HG  GLN A 119      17.994  41.055 -42.349  1.00  1.10           H  
ATOM   1808 1HE2 GLN A 119      17.485  39.229 -39.383  1.00  1.10           H  
ATOM   1809 2HE2 GLN A 119      17.072  39.534 -41.055  1.00  1.10           H  
ATOM   1810  N   GLY A 120      21.405  43.283 -44.356  1.00  1.18           N  
ATOM   1811  CA  GLY A 120      22.420  44.152 -44.974  1.00  1.18           C  
ATOM   1812  C   GLY A 120      22.950  45.295 -44.092  1.00  1.18           C  
ATOM   1813  O   GLY A 120      22.757  46.473 -44.395  1.00  1.18           O  
ATOM   1814  H   GLY A 120      20.459  43.318 -44.707  1.00  1.18           H  
ATOM   1815 1HA  GLY A 120      23.261  43.534 -45.287  1.00  1.18           H  
ATOM   1816 2HA  GLY A 120      22.003  44.578 -45.885  1.00  1.18           H  
ATOM   1817  N   TYR A 121      23.631  44.921 -43.013  1.00  1.25           N  
ATOM   1818  CA  TYR A 121      24.249  45.845 -42.069  1.00  1.25           C  
ATOM   1819  C   TYR A 121      25.732  45.584 -41.914  1.00  1.25           C  
ATOM   1820  O   TYR A 121      26.199  44.441 -41.865  1.00  1.25           O  
ATOM   1821  CB  TYR A 121      23.594  45.745 -40.696  1.00  1.25           C  
ATOM   1822  CG  TYR A 121      22.204  46.252 -40.632  1.00  1.25           C  
ATOM   1823  CD1 TYR A 121      21.176  45.455 -41.035  1.00  1.25           C  
ATOM   1824  CD2 TYR A 121      21.953  47.514 -40.114  1.00  1.25           C  
ATOM   1825  CE1 TYR A 121      19.876  45.899 -40.950  1.00  1.25           C  
ATOM   1826  CE2 TYR A 121      20.654  47.967 -40.020  1.00  1.25           C  
ATOM   1827  CZ  TYR A 121      19.614  47.159 -40.441  1.00  1.25           C  
ATOM   1828  OH  TYR A 121      18.311  47.597 -40.351  1.00  1.25           O  
ATOM   1829  H   TYR A 121      23.704  43.923 -42.855  1.00  1.25           H  
ATOM   1830  HA  TYR A 121      24.127  46.860 -42.446  1.00  1.25           H  
ATOM   1831 1HB  TYR A 121      23.583  44.697 -40.382  1.00  1.25           H  
ATOM   1832 2HB  TYR A 121      24.188  46.292 -39.974  1.00  1.25           H  
ATOM   1833  HD1 TYR A 121      21.403  44.475 -41.419  1.00  1.25           H  
ATOM   1834  HD2 TYR A 121      22.778  48.142 -39.778  1.00  1.25           H  
ATOM   1835  HE1 TYR A 121      19.056  45.265 -41.273  1.00  1.25           H  
ATOM   1836  HE2 TYR A 121      20.443  48.959 -39.611  1.00  1.25           H  
ATOM   1837  HH  TYR A 121      18.284  48.470 -39.893  1.00  1.25           H  
ATOM   1838  N   ASN A 122      26.486  46.653 -41.744  1.00  1.30           N  
ATOM   1839  CA  ASN A 122      27.913  46.513 -41.546  1.00  1.30           C  
ATOM   1840  C   ASN A 122      28.197  46.178 -40.100  1.00  1.30           C  
ATOM   1841  O   ASN A 122      28.589  47.045 -39.319  1.00  1.30           O  
ATOM   1842  CB  ASN A 122      28.656  47.762 -41.963  1.00  1.30           C  
ATOM   1843  CG  ASN A 122      30.146  47.535 -42.004  1.00  1.30           C  
ATOM   1844  OD1 ASN A 122      30.584  46.384 -41.906  1.00  1.30           O  
ATOM   1845  ND2 ASN A 122      30.920  48.577 -42.159  1.00  1.30           N  
ATOM   1846  H   ASN A 122      26.066  47.571 -41.778  1.00  1.30           H  
ATOM   1847  HA  ASN A 122      28.271  45.678 -42.152  1.00  1.30           H  
ATOM   1848 1HB  ASN A 122      28.318  48.083 -42.949  1.00  1.30           H  
ATOM   1849 2HB  ASN A 122      28.443  48.568 -41.259  1.00  1.30           H  
ATOM   1850 1HD2 ASN A 122      31.916  48.458 -42.206  1.00  1.30           H  
ATOM   1851 2HD2 ASN A 122      30.528  49.497 -42.231  1.00  1.30           H  
ATOM   1852  N   ILE A 123      28.016  44.910 -39.744  1.00  1.33           N  
ATOM   1853  CA  ILE A 123      28.174  44.443 -38.362  1.00  1.33           C  
ATOM   1854  C   ILE A 123      29.565  44.782 -37.817  1.00  1.33           C  
ATOM   1855  O   ILE A 123      29.721  45.097 -36.636  1.00  1.33           O  
ATOM   1856  CB  ILE A 123      27.919  42.922 -38.306  1.00  1.33           C  
ATOM   1857  CG1 ILE A 123      27.744  42.432 -36.882  1.00  1.33           C  
ATOM   1858  CG2 ILE A 123      28.998  42.146 -38.985  1.00  1.33           C  
ATOM   1859  CD1 ILE A 123      27.287  41.003 -36.847  1.00  1.33           C  
ATOM   1860  H   ILE A 123      27.672  44.280 -40.472  1.00  1.33           H  
ATOM   1861  HA  ILE A 123      27.434  44.924 -37.735  1.00  1.33           H  
ATOM   1862  HB  ILE A 123      26.991  42.728 -38.821  1.00  1.33           H  
ATOM   1863 1HG1 ILE A 123      28.687  42.519 -36.336  1.00  1.33           H  
ATOM   1864 2HG1 ILE A 123      26.996  43.046 -36.381  1.00  1.33           H  
ATOM   1865 1HG2 ILE A 123      28.758  41.093 -38.952  1.00  1.33           H  
ATOM   1866 2HG2 ILE A 123      29.093  42.463 -40.024  1.00  1.33           H  
ATOM   1867 3HG2 ILE A 123      29.896  42.312 -38.474  1.00  1.33           H  
ATOM   1868 1HD1 ILE A 123      27.157  40.682 -35.843  1.00  1.33           H  
ATOM   1869 2HD1 ILE A 123      26.349  40.916 -37.378  1.00  1.33           H  
ATOM   1870 3HD1 ILE A 123      28.034  40.372 -37.328  1.00  1.33           H  
ATOM   1871  N   LEU A 124      30.549  44.841 -38.717  1.00  1.35           N  
ATOM   1872  CA  LEU A 124      31.927  45.169 -38.389  1.00  1.35           C  
ATOM   1873  C   LEU A 124      32.055  46.500 -37.656  1.00  1.35           C  
ATOM   1874  O   LEU A 124      32.951  46.670 -36.827  1.00  1.35           O  
ATOM   1875  CB  LEU A 124      32.770  45.236 -39.660  1.00  1.35           C  
ATOM   1876  CG  LEU A 124      34.259  45.469 -39.457  1.00  1.35           C  
ATOM   1877  CD1 LEU A 124      34.838  44.325 -38.643  1.00  1.35           C  
ATOM   1878  CD2 LEU A 124      34.934  45.570 -40.813  1.00  1.35           C  
ATOM   1879  H   LEU A 124      30.322  44.611 -39.675  1.00  1.35           H  
ATOM   1880  HA  LEU A 124      32.323  44.389 -37.760  1.00  1.35           H  
ATOM   1881 1HB  LEU A 124      32.635  44.316 -40.226  1.00  1.35           H  
ATOM   1882 2HB  LEU A 124      32.412  46.066 -40.256  1.00  1.35           H  
ATOM   1883  HG  LEU A 124      34.413  46.398 -38.903  1.00  1.35           H  
ATOM   1884 1HD1 LEU A 124      35.904  44.489 -38.489  1.00  1.35           H  
ATOM   1885 2HD1 LEU A 124      34.336  44.280 -37.676  1.00  1.35           H  
ATOM   1886 3HD1 LEU A 124      34.688  43.388 -39.181  1.00  1.35           H  
ATOM   1887 1HD2 LEU A 124      36.002  45.741 -40.678  1.00  1.35           H  
ATOM   1888 2HD2 LEU A 124      34.780  44.641 -41.366  1.00  1.35           H  
ATOM   1889 3HD2 LEU A 124      34.499  46.402 -41.370  1.00  1.35           H  
ATOM   1890  N   GLU A 125      31.216  47.469 -38.031  1.00  1.35           N  
ATOM   1891  CA  GLU A 125      31.276  48.800 -37.449  1.00  1.35           C  
ATOM   1892  C   GLU A 125      30.024  49.173 -36.651  1.00  1.35           C  
ATOM   1893  O   GLU A 125      30.097  49.990 -35.730  1.00  1.35           O  
ATOM   1894  CB  GLU A 125      31.514  49.842 -38.544  1.00  1.35           C  
ATOM   1895  CG  GLU A 125      32.850  49.701 -39.277  1.00  1.35           C  
ATOM   1896  CD  GLU A 125      33.047  50.740 -40.364  1.00  1.35           C  
ATOM   1897  OE1 GLU A 125      32.144  51.506 -40.605  1.00  1.35           O  
ATOM   1898  OE2 GLU A 125      34.099  50.751 -40.959  1.00  1.35           O  
ATOM   1899  H   GLU A 125      30.479  47.257 -38.697  1.00  1.35           H  
ATOM   1900  HA  GLU A 125      32.120  48.830 -36.762  1.00  1.35           H  
ATOM   1901 1HB  GLU A 125      30.717  49.767 -39.286  1.00  1.35           H  
ATOM   1902 2HB  GLU A 125      31.467  50.841 -38.113  1.00  1.35           H  
ATOM   1903 1HG  GLU A 125      33.660  49.782 -38.553  1.00  1.35           H  
ATOM   1904 2HG  GLU A 125      32.898  48.706 -39.722  1.00  1.35           H  
ATOM   1905  N   CYS A 126      28.863  48.616 -37.015  1.00  1.33           N  
ATOM   1906  CA  CYS A 126      27.632  49.049 -36.372  1.00  1.33           C  
ATOM   1907  C   CYS A 126      27.309  48.283 -35.100  1.00  1.33           C  
ATOM   1908  O   CYS A 126      26.442  48.718 -34.347  1.00  1.33           O  
ATOM   1909  CB  CYS A 126      26.423  48.935 -37.308  1.00  1.33           C  
ATOM   1910  SG  CYS A 126      25.875  47.257 -37.657  1.00  1.33           S  
ATOM   1911  H   CYS A 126      28.829  47.931 -37.760  1.00  1.33           H  
ATOM   1912  HA  CYS A 126      27.744  50.101 -36.113  1.00  1.33           H  
ATOM   1913 1HB  CYS A 126      25.583  49.489 -36.887  1.00  1.33           H  
ATOM   1914 2HB  CYS A 126      26.671  49.401 -38.264  1.00  1.33           H  
ATOM   1915  HG  CYS A 126      27.024  46.897 -38.261  1.00  1.33           H  
ATOM   1916  N   MET A 127      27.966  47.151 -34.825  1.00  1.29           N  
ATOM   1917  CA  MET A 127      27.636  46.458 -33.587  1.00  1.29           C  
ATOM   1918  C   MET A 127      28.856  46.263 -32.710  1.00  1.29           C  
ATOM   1919  O   MET A 127      29.913  45.827 -33.163  1.00  1.29           O  
ATOM   1920  CB  MET A 127      26.966  45.130 -33.863  1.00  1.29           C  
ATOM   1921  CG  MET A 127      26.573  44.401 -32.601  1.00  1.29           C  
ATOM   1922  SD  MET A 127      25.756  42.928 -32.938  1.00  1.29           S  
ATOM   1923  CE  MET A 127      24.305  43.610 -33.604  1.00  1.29           C  
ATOM   1924  H   MET A 127      28.662  46.749 -35.456  1.00  1.29           H  
ATOM   1925  HA  MET A 127      26.938  47.068 -33.017  1.00  1.29           H  
ATOM   1926 1HB  MET A 127      26.073  45.289 -34.461  1.00  1.29           H  
ATOM   1927 2HB  MET A 127      27.646  44.494 -34.436  1.00  1.29           H  
ATOM   1928 1HG  MET A 127      27.461  44.167 -32.013  1.00  1.29           H  
ATOM   1929 2HG  MET A 127      25.916  45.033 -31.995  1.00  1.29           H  
ATOM   1930 1HE  MET A 127      23.635  42.816 -33.893  1.00  1.29           H  
ATOM   1931 2HE  MET A 127      23.819  44.250 -32.867  1.00  1.29           H  
ATOM   1932 3HE  MET A 127      24.566  44.191 -34.466  1.00  1.29           H  
ATOM   1933  N   GLU A 128      28.696  46.598 -31.440  1.00  1.22           N  
ATOM   1934  CA  GLU A 128      29.764  46.479 -30.469  1.00  1.22           C  
ATOM   1935  C   GLU A 128      30.157  45.013 -30.303  1.00  1.22           C  
ATOM   1936  O   GLU A 128      29.302  44.134 -30.080  1.00  1.22           O  
ATOM   1937  CB  GLU A 128      29.359  47.095 -29.127  1.00  1.22           C  
ATOM   1938  CG  GLU A 128      30.523  47.344 -28.150  1.00  1.22           C  
ATOM   1939  CD  GLU A 128      31.364  48.539 -28.591  1.00  1.22           C  
ATOM   1940  OE1 GLU A 128      30.799  49.609 -28.685  1.00  1.22           O  
ATOM   1941  OE2 GLU A 128      32.542  48.400 -28.811  1.00  1.22           O  
ATOM   1942  H   GLU A 128      27.796  46.946 -31.139  1.00  1.22           H  
ATOM   1943  HA  GLU A 128      30.635  47.019 -30.844  1.00  1.22           H  
ATOM   1944 1HB  GLU A 128      28.857  48.045 -29.300  1.00  1.22           H  
ATOM   1945 2HB  GLU A 128      28.660  46.449 -28.632  1.00  1.22           H  
ATOM   1946 1HG  GLU A 128      30.126  47.529 -27.153  1.00  1.22           H  
ATOM   1947 2HG  GLU A 128      31.152  46.475 -28.104  1.00  1.22           H  
ATOM   1948  N   GLU A 129      31.461  44.773 -30.319  1.00  1.14           N  
ATOM   1949  CA  GLU A 129      32.014  43.440 -30.175  1.00  1.14           C  
ATOM   1950  C   GLU A 129      31.564  42.821 -28.871  1.00  1.14           C  
ATOM   1951  O   GLU A 129      31.383  41.613 -28.791  1.00  1.14           O  
ATOM   1952  CB  GLU A 129      33.542  43.483 -30.219  1.00  1.14           C  
ATOM   1953  CG  GLU A 129      34.137  43.829 -31.578  1.00  1.14           C  
ATOM   1954  CD  GLU A 129      35.639  43.962 -31.551  1.00  1.14           C  
ATOM   1955  OE1 GLU A 129      36.203  43.911 -30.483  1.00  1.14           O  
ATOM   1956  OE2 GLU A 129      36.222  44.122 -32.598  1.00  1.14           O  
ATOM   1957  H   GLU A 129      32.088  45.552 -30.480  1.00  1.14           H  
ATOM   1958  HA  GLU A 129      31.647  42.827 -30.986  1.00  1.14           H  
ATOM   1959 1HB  GLU A 129      33.900  44.223 -29.503  1.00  1.14           H  
ATOM   1960 2HB  GLU A 129      33.939  42.514 -29.913  1.00  1.14           H  
ATOM   1961 1HG  GLU A 129      33.884  43.037 -32.274  1.00  1.14           H  
ATOM   1962 2HG  GLU A 129      33.688  44.754 -31.939  1.00  1.14           H  
ATOM   1963  N   LYS A 130      31.377  43.661 -27.858  1.00  1.07           N  
ATOM   1964  CA  LYS A 130      30.954  43.249 -26.532  1.00  1.07           C  
ATOM   1965  C   LYS A 130      29.574  42.582 -26.522  1.00  1.07           C  
ATOM   1966  O   LYS A 130      29.315  41.725 -25.675  1.00  1.07           O  
ATOM   1967  CB  LYS A 130      30.936  44.459 -25.602  1.00  1.07           C  
ATOM   1968  CG  LYS A 130      32.316  45.008 -25.265  1.00  1.07           C  
ATOM   1969  CD  LYS A 130      32.223  46.225 -24.354  1.00  1.07           C  
ATOM   1970  CE  LYS A 130      33.604  46.776 -24.021  1.00  1.07           C  
ATOM   1971  NZ  LYS A 130      33.525  47.990 -23.160  1.00  1.07           N  
ATOM   1972  H   LYS A 130      31.545  44.641 -28.030  1.00  1.07           H  
ATOM   1973  HA  LYS A 130      31.679  42.530 -26.153  1.00  1.07           H  
ATOM   1974 1HB  LYS A 130      30.351  45.255 -26.054  1.00  1.07           H  
ATOM   1975 2HB  LYS A 130      30.446  44.189 -24.668  1.00  1.07           H  
ATOM   1976 1HG  LYS A 130      32.905  44.232 -24.772  1.00  1.07           H  
ATOM   1977 2HG  LYS A 130      32.823  45.295 -26.187  1.00  1.07           H  
ATOM   1978 1HD  LYS A 130      31.642  47.005 -24.853  1.00  1.07           H  
ATOM   1979 2HD  LYS A 130      31.716  45.953 -23.429  1.00  1.07           H  
ATOM   1980 1HE  LYS A 130      34.177  46.010 -23.500  1.00  1.07           H  
ATOM   1981 2HE  LYS A 130      34.117  47.033 -24.948  1.00  1.07           H  
ATOM   1982 1HZ  LYS A 130      34.457  48.325 -22.962  1.00  1.07           H  
ATOM   1983 2HZ  LYS A 130      33.003  48.710 -23.642  1.00  1.07           H  
ATOM   1984 3HZ  LYS A 130      33.059  47.760 -22.294  1.00  1.07           H  
ATOM   1985  N   VAL A 131      28.673  42.968 -27.439  1.00  1.00           N  
ATOM   1986  CA  VAL A 131      27.335  42.374 -27.442  1.00  1.00           C  
ATOM   1987  C   VAL A 131      27.462  40.944 -27.892  1.00  1.00           C  
ATOM   1988  O   VAL A 131      26.929  40.016 -27.273  1.00  1.00           O  
ATOM   1989  CB  VAL A 131      26.391  43.101 -28.417  1.00  1.00           C  
ATOM   1990  CG1 VAL A 131      25.052  42.363 -28.506  1.00  1.00           C  
ATOM   1991  CG2 VAL A 131      26.191  44.521 -27.971  1.00  1.00           C  
ATOM   1992  H   VAL A 131      28.924  43.636 -28.164  1.00  1.00           H  
ATOM   1993  HA  VAL A 131      26.923  42.405 -26.433  1.00  1.00           H  
ATOM   1994  HB  VAL A 131      26.839  43.095 -29.415  1.00  1.00           H  
ATOM   1995 1HG1 VAL A 131      24.412  42.878 -29.217  1.00  1.00           H  
ATOM   1996 2HG1 VAL A 131      25.221  41.348 -28.832  1.00  1.00           H  
ATOM   1997 3HG1 VAL A 131      24.573  42.348 -27.528  1.00  1.00           H  
ATOM   1998 1HG2 VAL A 131      25.538  45.039 -28.678  1.00  1.00           H  
ATOM   1999 2HG2 VAL A 131      25.741  44.532 -26.981  1.00  1.00           H  
ATOM   2000 3HG2 VAL A 131      27.149  45.011 -27.935  1.00  1.00           H  
ATOM   2001  N   ILE A 132      28.190  40.774 -28.985  1.00  0.94           N  
ATOM   2002  CA  ILE A 132      28.410  39.443 -29.517  1.00  0.94           C  
ATOM   2003  C   ILE A 132      29.262  38.590 -28.602  1.00  0.94           C  
ATOM   2004  O   ILE A 132      28.925  37.434 -28.350  1.00  0.94           O  
ATOM   2005  CB  ILE A 132      28.961  39.510 -30.933  1.00  0.94           C  
ATOM   2006  CG1 ILE A 132      27.840  40.031 -31.820  1.00  0.94           C  
ATOM   2007  CG2 ILE A 132      29.463  38.141 -31.377  1.00  0.94           C  
ATOM   2008  CD1 ILE A 132      28.215  40.457 -33.170  1.00  0.94           C  
ATOM   2009  H   ILE A 132      28.606  41.604 -29.427  1.00  0.94           H  
ATOM   2010  HA  ILE A 132      27.438  38.955 -29.593  1.00  0.94           H  
ATOM   2011  HB  ILE A 132      29.774  40.230 -30.964  1.00  0.94           H  
ATOM   2012 1HG1 ILE A 132      27.124  39.223 -31.926  1.00  0.94           H  
ATOM   2013 2HG1 ILE A 132      27.354  40.867 -31.319  1.00  0.94           H  
ATOM   2014 1HG2 ILE A 132      29.845  38.209 -32.380  1.00  0.94           H  
ATOM   2015 2HG2 ILE A 132      30.259  37.819 -30.710  1.00  0.94           H  
ATOM   2016 3HG2 ILE A 132      28.647  37.418 -31.345  1.00  0.94           H  
ATOM   2017 1HD1 ILE A 132      27.336  40.759 -33.682  1.00  0.94           H  
ATOM   2018 2HD1 ILE A 132      28.878  41.290 -33.105  1.00  0.94           H  
ATOM   2019 3HD1 ILE A 132      28.681  39.650 -33.709  1.00  0.94           H  
ATOM   2020  N   GLN A 133      30.348  39.152 -28.084  1.00  0.90           N  
ATOM   2021  CA  GLN A 133      31.214  38.401 -27.201  1.00  0.90           C  
ATOM   2022  C   GLN A 133      30.451  37.923 -25.984  1.00  0.90           C  
ATOM   2023  O   GLN A 133      30.575  36.761 -25.601  1.00  0.90           O  
ATOM   2024  CB  GLN A 133      32.415  39.243 -26.769  1.00  0.90           C  
ATOM   2025  CG  GLN A 133      33.419  38.490 -25.913  1.00  0.90           C  
ATOM   2026  CD  GLN A 133      34.640  39.326 -25.589  1.00  0.90           C  
ATOM   2027  OE1 GLN A 133      34.544  40.442 -25.065  1.00  0.90           O  
ATOM   2028  NE2 GLN A 133      35.816  38.791 -25.906  1.00  0.90           N  
ATOM   2029  H   GLN A 133      30.587  40.109 -28.311  1.00  0.90           H  
ATOM   2030  HA  GLN A 133      31.570  37.524 -27.731  1.00  0.90           H  
ATOM   2031 1HB  GLN A 133      32.921  39.639 -27.647  1.00  0.90           H  
ATOM   2032 2HB  GLN A 133      32.060  40.095 -26.193  1.00  0.90           H  
ATOM   2033 1HG  GLN A 133      32.935  38.208 -24.973  1.00  0.90           H  
ATOM   2034 2HG  GLN A 133      33.742  37.595 -26.441  1.00  0.90           H  
ATOM   2035 1HE2 GLN A 133      36.662  39.291 -25.716  1.00  0.90           H  
ATOM   2036 2HE2 GLN A 133      35.858  37.883 -26.328  1.00  0.90           H  
ATOM   2037  N   LYS A 134      29.612  38.782 -25.394  1.00  0.88           N  
ATOM   2038  CA  LYS A 134      28.876  38.354 -24.220  1.00  0.88           C  
ATOM   2039  C   LYS A 134      27.941  37.215 -24.592  1.00  0.88           C  
ATOM   2040  O   LYS A 134      27.887  36.206 -23.890  1.00  0.88           O  
ATOM   2041  CB  LYS A 134      28.081  39.507 -23.619  1.00  0.88           C  
ATOM   2042  CG  LYS A 134      27.350  39.162 -22.323  1.00  0.88           C  
ATOM   2043  CD  LYS A 134      28.360  38.867 -21.199  1.00  0.88           C  
ATOM   2044  CE  LYS A 134      27.712  38.882 -19.802  1.00  0.88           C  
ATOM   2045  NZ  LYS A 134      26.789  37.727 -19.571  1.00  0.88           N  
ATOM   2046  H   LYS A 134      29.507  39.744 -25.718  1.00  0.88           H  
ATOM   2047  HA  LYS A 134      29.583  37.986 -23.477  1.00  0.88           H  
ATOM   2048 1HB  LYS A 134      28.750  40.345 -23.421  1.00  0.88           H  
ATOM   2049 2HB  LYS A 134      27.343  39.851 -24.350  1.00  0.88           H  
ATOM   2050 1HG  LYS A 134      26.709  39.990 -22.028  1.00  0.88           H  
ATOM   2051 2HG  LYS A 134      26.725  38.275 -22.480  1.00  0.88           H  
ATOM   2052 1HD  LYS A 134      28.783  37.871 -21.364  1.00  0.88           H  
ATOM   2053 2HD  LYS A 134      29.167  39.596 -21.230  1.00  0.88           H  
ATOM   2054 1HE  LYS A 134      28.496  38.861 -19.048  1.00  0.88           H  
ATOM   2055 2HE  LYS A 134      27.146  39.806 -19.695  1.00  0.88           H  
ATOM   2056 1HZ  LYS A 134      26.391  37.782 -18.660  1.00  0.88           H  
ATOM   2057 2HZ  LYS A 134      26.033  37.683 -20.257  1.00  0.88           H  
ATOM   2058 3HZ  LYS A 134      27.267  36.822 -19.662  1.00  0.88           H  
ATOM   2059  N   LEU A 135      27.239  37.324 -25.722  1.00  0.88           N  
ATOM   2060  CA  LEU A 135      26.366  36.226 -26.092  1.00  0.88           C  
ATOM   2061  C   LEU A 135      27.151  34.946 -26.349  1.00  0.88           C  
ATOM   2062  O   LEU A 135      26.715  33.867 -25.941  1.00  0.88           O  
ATOM   2063  CB  LEU A 135      25.512  36.600 -27.301  1.00  0.88           C  
ATOM   2064  CG  LEU A 135      24.419  37.620 -27.013  1.00  0.88           C  
ATOM   2065  CD1 LEU A 135      23.791  38.056 -28.305  1.00  0.88           C  
ATOM   2066  CD2 LEU A 135      23.375  36.964 -26.090  1.00  0.88           C  
ATOM   2067  H   LEU A 135      27.290  38.165 -26.303  1.00  0.88           H  
ATOM   2068  HA  LEU A 135      25.691  36.043 -25.258  1.00  0.88           H  
ATOM   2069 1HB  LEU A 135      26.166  37.014 -28.073  1.00  0.88           H  
ATOM   2070 2HB  LEU A 135      25.037  35.702 -27.687  1.00  0.88           H  
ATOM   2071  HG  LEU A 135      24.847  38.501 -26.527  1.00  0.88           H  
ATOM   2072 1HD1 LEU A 135      23.004  38.787 -28.104  1.00  0.88           H  
ATOM   2073 2HD1 LEU A 135      24.561  38.505 -28.918  1.00  0.88           H  
ATOM   2074 3HD1 LEU A 135      23.370  37.199 -28.807  1.00  0.88           H  
ATOM   2075 1HD2 LEU A 135      22.580  37.678 -25.873  1.00  0.88           H  
ATOM   2076 2HD2 LEU A 135      22.953  36.087 -26.582  1.00  0.88           H  
ATOM   2077 3HD2 LEU A 135      23.853  36.659 -25.156  1.00  0.88           H  
ATOM   2078  N   LEU A 136      28.329  35.040 -26.965  1.00  0.88           N  
ATOM   2079  CA  LEU A 136      29.105  33.832 -27.201  1.00  0.88           C  
ATOM   2080  C   LEU A 136      29.553  33.212 -25.862  1.00  0.88           C  
ATOM   2081  O   LEU A 136      29.459  31.992 -25.667  1.00  0.88           O  
ATOM   2082  CB  LEU A 136      30.324  34.152 -28.079  1.00  0.88           C  
ATOM   2083  CG  LEU A 136      30.038  34.552 -29.559  1.00  0.88           C  
ATOM   2084  CD1 LEU A 136      31.288  35.020 -30.203  1.00  0.88           C  
ATOM   2085  CD2 LEU A 136      29.530  33.409 -30.299  1.00  0.88           C  
ATOM   2086  H   LEU A 136      28.669  35.944 -27.293  1.00  0.88           H  
ATOM   2087  HA  LEU A 136      28.476  33.120 -27.723  1.00  0.88           H  
ATOM   2088 1HB  LEU A 136      30.876  34.970 -27.613  1.00  0.88           H  
ATOM   2089 2HB  LEU A 136      30.962  33.281 -28.097  1.00  0.88           H  
ATOM   2090  HG  LEU A 136      29.312  35.357 -29.582  1.00  0.88           H  
ATOM   2091 1HD1 LEU A 136      31.091  35.311 -31.229  1.00  0.88           H  
ATOM   2092 2HD1 LEU A 136      31.651  35.862 -29.650  1.00  0.88           H  
ATOM   2093 3HD1 LEU A 136      32.016  34.228 -30.192  1.00  0.88           H  
ATOM   2094 1HD2 LEU A 136      29.349  33.712 -31.313  1.00  0.88           H  
ATOM   2095 2HD2 LEU A 136      30.267  32.614 -30.281  1.00  0.88           H  
ATOM   2096 3HD2 LEU A 136      28.613  33.080 -29.841  1.00  0.88           H  
ATOM   2097  N   ASP A 137      29.962  34.059 -24.899  1.00  0.88           N  
ATOM   2098  CA  ASP A 137      30.386  33.568 -23.584  1.00  0.88           C  
ATOM   2099  C   ASP A 137      29.235  32.921 -22.814  1.00  0.88           C  
ATOM   2100  O   ASP A 137      29.412  31.874 -22.187  1.00  0.88           O  
ATOM   2101  CB  ASP A 137      30.937  34.706 -22.697  1.00  0.88           C  
ATOM   2102  CG  ASP A 137      32.333  35.271 -23.077  1.00  0.88           C  
ATOM   2103  OD1 ASP A 137      33.022  34.684 -23.853  1.00  0.88           O  
ATOM   2104  OD2 ASP A 137      32.716  36.278 -22.492  1.00  0.88           O  
ATOM   2105  H   ASP A 137      30.014  35.059 -25.099  1.00  0.88           H  
ATOM   2106  HA  ASP A 137      31.165  32.821 -23.731  1.00  0.88           H  
ATOM   2107 1HB  ASP A 137      30.217  35.532 -22.720  1.00  0.88           H  
ATOM   2108 2HB  ASP A 137      30.976  34.354 -21.667  1.00  0.88           H  
ATOM   2109  N   ASP A 138      28.045  33.526 -22.896  1.00  0.89           N  
ATOM   2110  CA  ASP A 138      26.871  33.016 -22.194  1.00  0.89           C  
ATOM   2111  C   ASP A 138      26.332  31.744 -22.835  1.00  0.89           C  
ATOM   2112  O   ASP A 138      25.886  30.827 -22.142  1.00  0.89           O  
ATOM   2113  CB  ASP A 138      25.765  34.077 -22.143  1.00  0.89           C  
ATOM   2114  CG  ASP A 138      26.080  35.255 -21.193  1.00  0.89           C  
ATOM   2115  OD1 ASP A 138      27.002  35.174 -20.404  1.00  0.89           O  
ATOM   2116  OD2 ASP A 138      25.393  36.264 -21.238  1.00  0.89           O  
ATOM   2117  H   ASP A 138      27.967  34.389 -23.432  1.00  0.89           H  
ATOM   2118  HA  ASP A 138      27.163  32.779 -21.173  1.00  0.89           H  
ATOM   2119 1HB  ASP A 138      25.620  34.479 -23.150  1.00  0.89           H  
ATOM   2120 2HB  ASP A 138      24.827  33.614 -21.840  1.00  0.89           H  
ATOM   2121  N   SER A 139      26.386  31.683 -24.164  1.00  0.90           N  
ATOM   2122  CA  SER A 139      25.914  30.535 -24.916  1.00  0.90           C  
ATOM   2123  C   SER A 139      26.746  29.310 -24.585  1.00  0.90           C  
ATOM   2124  O   SER A 139      26.238  28.191 -24.466  1.00  0.90           O  
ATOM   2125  CB  SER A 139      26.049  30.826 -26.390  1.00  0.90           C  
ATOM   2126  OG  SER A 139      25.205  31.874 -26.776  1.00  0.90           O  
ATOM   2127  H   SER A 139      26.742  32.479 -24.687  1.00  0.90           H  
ATOM   2128  HA  SER A 139      24.872  30.344 -24.662  1.00  0.90           H  
ATOM   2129 1HB  SER A 139      27.073  31.103 -26.583  1.00  0.90           H  
ATOM   2130 2HB  SER A 139      25.840  29.938 -26.969  1.00  0.90           H  
ATOM   2131  HG  SER A 139      25.565  32.671 -26.328  1.00  0.90           H  
ATOM   2132  N   GLY A 140      28.059  29.504 -24.462  1.00  0.92           N  
ATOM   2133  CA  GLY A 140      28.978  28.421 -24.131  1.00  0.92           C  
ATOM   2134  C   GLY A 140      29.272  27.584 -25.360  1.00  0.92           C  
ATOM   2135  O   GLY A 140      30.392  27.572 -25.872  1.00  0.92           O  
ATOM   2136  H   GLY A 140      28.441  30.440 -24.619  1.00  0.92           H  
ATOM   2137 1HA  GLY A 140      29.904  28.845 -23.737  1.00  0.92           H  
ATOM   2138 2HA  GLY A 140      28.544  27.800 -23.348  1.00  0.92           H  
ATOM   2139  N   VAL A 141      28.221  26.948 -25.877  1.00  0.95           N  
ATOM   2140  CA  VAL A 141      28.350  26.145 -27.078  1.00  0.95           C  
ATOM   2141  C   VAL A 141      27.866  26.893 -28.278  1.00  0.95           C  
ATOM   2142  O   VAL A 141      26.757  27.422 -28.306  1.00  0.95           O  
ATOM   2143  CB  VAL A 141      27.527  24.862 -26.991  1.00  0.95           C  
ATOM   2144  CG1 VAL A 141      26.067  25.178 -26.663  1.00  0.95           C  
ATOM   2145  CG2 VAL A 141      27.587  24.169 -28.311  1.00  0.95           C  
ATOM   2146  H   VAL A 141      27.332  27.045 -25.394  1.00  0.95           H  
ATOM   2147  HA  VAL A 141      29.392  25.900 -27.232  1.00  0.95           H  
ATOM   2148  HB  VAL A 141      27.937  24.227 -26.229  1.00  0.95           H  
ATOM   2149 1HG1 VAL A 141      25.489  24.249 -26.617  1.00  0.95           H  
ATOM   2150 2HG1 VAL A 141      26.000  25.697 -25.704  1.00  0.95           H  
ATOM   2151 3HG1 VAL A 141      25.657  25.813 -27.444  1.00  0.95           H  
ATOM   2152 1HG2 VAL A 141      27.010  23.273 -28.269  1.00  0.95           H  
ATOM   2153 2HG2 VAL A 141      27.173  24.807 -29.081  1.00  0.95           H  
ATOM   2154 3HG2 VAL A 141      28.624  23.947 -28.542  1.00  0.95           H  
ATOM   2155  N   ILE A 142      28.740  26.899 -29.268  1.00  0.98           N  
ATOM   2156  CA  ILE A 142      28.551  27.579 -30.519  1.00  0.98           C  
ATOM   2157  C   ILE A 142      28.656  26.614 -31.702  1.00  0.98           C  
ATOM   2158  O   ILE A 142      29.452  25.670 -31.688  1.00  0.98           O  
ATOM   2159  CB  ILE A 142      29.567  28.718 -30.643  1.00  0.98           C  
ATOM   2160  CG1 ILE A 142      29.462  29.659 -29.470  1.00  0.98           C  
ATOM   2161  CG2 ILE A 142      29.343  29.485 -31.895  1.00  0.98           C  
ATOM   2162  CD1 ILE A 142      28.144  30.346 -29.382  1.00  0.98           C  
ATOM   2163  H   ILE A 142      29.621  26.406 -29.122  1.00  0.98           H  
ATOM   2164  HA  ILE A 142      27.563  28.018 -30.527  1.00  0.98           H  
ATOM   2165  HB  ILE A 142      30.524  28.304 -30.605  1.00  0.98           H  
ATOM   2166 1HG1 ILE A 142      29.638  29.110 -28.545  1.00  0.98           H  
ATOM   2167 2HG1 ILE A 142      30.240  30.409 -29.567  1.00  0.98           H  
ATOM   2168 1HG2 ILE A 142      30.068  30.292 -31.970  1.00  0.98           H  
ATOM   2169 2HG2 ILE A 142      29.437  28.839 -32.755  1.00  0.98           H  
ATOM   2170 3HG2 ILE A 142      28.346  29.890 -31.845  1.00  0.98           H  
ATOM   2171 1HD1 ILE A 142      28.156  31.005 -28.537  1.00  0.98           H  
ATOM   2172 2HD1 ILE A 142      27.964  30.913 -30.291  1.00  0.98           H  
ATOM   2173 3HD1 ILE A 142      27.354  29.624 -29.261  1.00  0.98           H  
ATOM   2174  N   MET A 143      27.769  26.783 -32.674  1.00  1.00           N  
ATOM   2175  CA  MET A 143      27.789  26.011 -33.913  1.00  1.00           C  
ATOM   2176  C   MET A 143      27.613  26.971 -35.092  1.00  1.00           C  
ATOM   2177  O   MET A 143      26.894  27.961 -34.948  1.00  1.00           O  
ATOM   2178  CB  MET A 143      26.676  24.955 -33.902  1.00  1.00           C  
ATOM   2179  CG  MET A 143      26.906  23.838 -32.929  1.00  1.00           C  
ATOM   2180  SD  MET A 143      25.478  22.868 -32.505  1.00  1.00           S  
ATOM   2181  CE  MET A 143      24.777  24.016 -31.383  1.00  1.00           C  
ATOM   2182  H   MET A 143      27.099  27.534 -32.577  1.00  1.00           H  
ATOM   2183  HA  MET A 143      28.740  25.498 -33.970  1.00  1.00           H  
ATOM   2184 1HB  MET A 143      25.721  25.422 -33.678  1.00  1.00           H  
ATOM   2185 2HB  MET A 143      26.593  24.514 -34.902  1.00  1.00           H  
ATOM   2186 1HG  MET A 143      27.617  23.171 -33.408  1.00  1.00           H  
ATOM   2187 2HG  MET A 143      27.334  24.217 -32.017  1.00  1.00           H  
ATOM   2188 1HE  MET A 143      23.881  23.626 -30.979  1.00  1.00           H  
ATOM   2189 2HE  MET A 143      25.470  24.217 -30.574  1.00  1.00           H  
ATOM   2190 3HE  MET A 143      24.559  24.923 -31.913  1.00  1.00           H  
ATOM   2191  N   PRO A 144      28.260  26.759 -36.247  1.00  1.03           N  
ATOM   2192  CA  PRO A 144      28.009  27.511 -37.454  1.00  1.03           C  
ATOM   2193  C   PRO A 144      26.536  27.363 -37.759  1.00  1.03           C  
ATOM   2194  O   PRO A 144      25.974  26.279 -37.597  1.00  1.03           O  
ATOM   2195  CB  PRO A 144      28.922  26.846 -38.479  1.00  1.03           C  
ATOM   2196  CG  PRO A 144      30.035  26.236 -37.643  1.00  1.03           C  
ATOM   2197  CD  PRO A 144      29.344  25.766 -36.370  1.00  1.03           C  
ATOM   2198  HA  PRO A 144      28.278  28.570 -37.302  1.00  1.03           H  
ATOM   2199 1HB  PRO A 144      28.355  26.099 -39.059  1.00  1.03           H  
ATOM   2200 2HB  PRO A 144      29.289  27.600 -39.199  1.00  1.03           H  
ATOM   2201 1HG  PRO A 144      30.533  25.429 -38.194  1.00  1.03           H  
ATOM   2202 2HG  PRO A 144      30.807  27.002 -37.444  1.00  1.03           H  
ATOM   2203 1HD  PRO A 144      28.939  24.743 -36.481  1.00  1.03           H  
ATOM   2204 2HD  PRO A 144      30.065  25.840 -35.571  1.00  1.03           H  
ATOM   2205  N   GLY A 145      25.909  28.428 -38.202  1.00  1.05           N  
ATOM   2206  CA  GLY A 145      24.489  28.421 -38.497  1.00  1.05           C  
ATOM   2207  C   GLY A 145      23.671  28.919 -37.306  1.00  1.05           C  
ATOM   2208  O   GLY A 145      22.483  29.201 -37.450  1.00  1.05           O  
ATOM   2209  H   GLY A 145      26.423  29.292 -38.316  1.00  1.05           H  
ATOM   2210 1HA  GLY A 145      24.292  29.047 -39.363  1.00  1.05           H  
ATOM   2211 2HA  GLY A 145      24.177  27.410 -38.763  1.00  1.05           H  
ATOM   2212  N   MET A 146      24.304  29.053 -36.129  1.00  1.08           N  
ATOM   2213  CA  MET A 146      23.603  29.532 -34.938  1.00  1.08           C  
ATOM   2214  C   MET A 146      23.189  30.987 -35.054  1.00  1.08           C  
ATOM   2215  O   MET A 146      24.016  31.829 -35.385  1.00  1.08           O  
ATOM   2216  CB  MET A 146      24.456  29.302 -33.709  1.00  1.08           C  
ATOM   2217  CG  MET A 146      23.845  29.685 -32.413  1.00  1.08           C  
ATOM   2218  SD  MET A 146      24.942  29.290 -31.078  1.00  1.08           S  
ATOM   2219  CE  MET A 146      24.771  27.533 -31.119  1.00  1.08           C  
ATOM   2220  H   MET A 146      25.284  28.781 -36.031  1.00  1.08           H  
ATOM   2221  HA  MET A 146      22.729  28.949 -34.823  1.00  1.08           H  
ATOM   2222 1HB  MET A 146      24.694  28.241 -33.646  1.00  1.08           H  
ATOM   2223 2HB  MET A 146      25.390  29.826 -33.814  1.00  1.08           H  
ATOM   2224 1HG  MET A 146      23.640  30.756 -32.400  1.00  1.08           H  
ATOM   2225 2HG  MET A 146      22.905  29.151 -32.268  1.00  1.08           H  
ATOM   2226 1HE  MET A 146      25.387  27.076 -30.352  1.00  1.08           H  
ATOM   2227 2HE  MET A 146      23.728  27.265 -30.944  1.00  1.08           H  
ATOM   2228 3HE  MET A 146      25.073  27.175 -32.092  1.00  1.08           H  
ATOM   2229  N   ILE A 147      21.909  31.289 -34.782  1.00  1.11           N  
ATOM   2230  CA  ILE A 147      21.392  32.658 -34.929  1.00  1.11           C  
ATOM   2231  C   ILE A 147      20.932  33.309 -33.632  1.00  1.11           C  
ATOM   2232  O   ILE A 147      19.958  32.866 -33.025  1.00  1.11           O  
ATOM   2233  CB  ILE A 147      20.174  32.669 -35.857  1.00  1.11           C  
ATOM   2234  CG1 ILE A 147      20.552  32.109 -37.201  1.00  1.11           C  
ATOM   2235  CG2 ILE A 147      19.657  34.121 -35.996  1.00  1.11           C  
ATOM   2236  CD1 ILE A 147      19.380  31.835 -38.097  1.00  1.11           C  
ATOM   2237  H   ILE A 147      21.279  30.550 -34.505  1.00  1.11           H  
ATOM   2238  HA  ILE A 147      22.173  33.275 -35.357  1.00  1.11           H  
ATOM   2239  HB  ILE A 147      19.389  32.036 -35.446  1.00  1.11           H  
ATOM   2240 1HG1 ILE A 147      21.215  32.801 -37.682  1.00  1.11           H  
ATOM   2241 2HG1 ILE A 147      21.078  31.178 -37.056  1.00  1.11           H  
ATOM   2242 1HG2 ILE A 147      18.791  34.145 -36.656  1.00  1.11           H  
ATOM   2243 2HG2 ILE A 147      19.369  34.508 -35.020  1.00  1.11           H  
ATOM   2244 3HG2 ILE A 147      20.451  34.750 -36.410  1.00  1.11           H  
ATOM   2245 1HD1 ILE A 147      19.735  31.430 -39.044  1.00  1.11           H  
ATOM   2246 2HD1 ILE A 147      18.718  31.108 -37.617  1.00  1.11           H  
ATOM   2247 3HD1 ILE A 147      18.832  32.756 -38.279  1.00  1.11           H  
ATOM   2248  N   PHE A 148      21.544  34.424 -33.285  1.00  1.14           N  
ATOM   2249  CA  PHE A 148      21.192  35.180 -32.099  1.00  1.14           C  
ATOM   2250  C   PHE A 148      20.284  36.332 -32.551  1.00  1.14           C  
ATOM   2251  O   PHE A 148      20.573  36.989 -33.553  1.00  1.14           O  
ATOM   2252  CB  PHE A 148      22.457  35.730 -31.447  1.00  1.14           C  
ATOM   2253  CG  PHE A 148      23.406  34.723 -30.883  1.00  1.14           C  
ATOM   2254  CD1 PHE A 148      23.004  33.440 -30.559  1.00  1.14           C  
ATOM   2255  CD2 PHE A 148      24.737  35.081 -30.673  1.00  1.14           C  
ATOM   2256  CE1 PHE A 148      23.909  32.539 -30.027  1.00  1.14           C  
ATOM   2257  CE2 PHE A 148      25.640  34.182 -30.145  1.00  1.14           C  
ATOM   2258  CZ  PHE A 148      25.224  32.909 -29.819  1.00  1.14           C  
ATOM   2259  H   PHE A 148      22.300  34.761 -33.871  1.00  1.14           H  
ATOM   2260  HA  PHE A 148      20.651  34.544 -31.399  1.00  1.14           H  
ATOM   2261 1HB  PHE A 148      23.009  36.308 -32.190  1.00  1.14           H  
ATOM   2262 2HB  PHE A 148      22.170  36.399 -30.645  1.00  1.14           H  
ATOM   2263  HD1 PHE A 148      21.963  33.145 -30.718  1.00  1.14           H  
ATOM   2264  HD2 PHE A 148      25.061  36.093 -30.929  1.00  1.14           H  
ATOM   2265  HE1 PHE A 148      23.580  31.531 -29.763  1.00  1.14           H  
ATOM   2266  HE2 PHE A 148      26.674  34.483 -29.981  1.00  1.14           H  
ATOM   2267  HZ  PHE A 148      25.927  32.193 -29.394  1.00  1.14           H  
ATOM   2268  N   GLN A 149      19.200  36.607 -31.825  1.00  1.17           N  
ATOM   2269  CA  GLN A 149      18.311  37.699 -32.255  1.00  1.17           C  
ATOM   2270  C   GLN A 149      18.450  38.990 -31.446  1.00  1.17           C  
ATOM   2271  O   GLN A 149      18.258  40.094 -31.953  1.00  1.17           O  
ATOM   2272  CB  GLN A 149      16.850  37.262 -32.201  1.00  1.17           C  
ATOM   2273  CG  GLN A 149      16.486  36.117 -33.131  1.00  1.17           C  
ATOM   2274  CD  GLN A 149      15.001  35.833 -33.103  1.00  1.17           C  
ATOM   2275  OE1 GLN A 149      14.328  36.035 -32.081  1.00  1.17           O  
ATOM   2276  NE2 GLN A 149      14.476  35.368 -34.231  1.00  1.17           N  
ATOM   2277  H   GLN A 149      18.977  36.048 -31.014  1.00  1.17           H  
ATOM   2278  HA  GLN A 149      18.541  37.940 -33.294  1.00  1.17           H  
ATOM   2279 1HB  GLN A 149      16.593  36.978 -31.182  1.00  1.17           H  
ATOM   2280 2HB  GLN A 149      16.220  38.109 -32.472  1.00  1.17           H  
ATOM   2281 1HG  GLN A 149      16.767  36.386 -34.151  1.00  1.17           H  
ATOM   2282 2HG  GLN A 149      17.020  35.215 -32.823  1.00  1.17           H  
ATOM   2283 1HE2 GLN A 149      13.501  35.164 -34.286  1.00  1.17           H  
ATOM   2284 2HE2 GLN A 149      15.063  35.232 -35.033  1.00  1.17           H  
ATOM   2285  N   ASN A 150      18.791  38.877 -30.176  1.00  1.19           N  
ATOM   2286  CA  ASN A 150      18.793  40.062 -29.325  1.00  1.19           C  
ATOM   2287  C   ASN A 150      20.095  40.856 -29.355  1.00  1.19           C  
ATOM   2288  O   ASN A 150      20.815  40.917 -28.357  1.00  1.19           O  
ATOM   2289  CB  ASN A 150      18.440  39.664 -27.915  1.00  1.19           C  
ATOM   2290  CG  ASN A 150      17.024  39.141 -27.838  1.00  1.19           C  
ATOM   2291  OD1 ASN A 150      16.118  39.699 -28.468  1.00  1.19           O  
ATOM   2292  ND2 ASN A 150      16.814  38.089 -27.096  1.00  1.19           N  
ATOM   2293  H   ASN A 150      19.001  37.975 -29.784  1.00  1.19           H  
ATOM   2294  HA  ASN A 150      18.014  40.734 -29.685  1.00  1.19           H  
ATOM   2295 1HB  ASN A 150      19.128  38.891 -27.569  1.00  1.19           H  
ATOM   2296 2HB  ASN A 150      18.542  40.523 -27.252  1.00  1.19           H  
ATOM   2297 1HD2 ASN A 150      15.890  37.711 -27.020  1.00  1.19           H  
ATOM   2298 2HD2 ASN A 150      17.574  37.660 -26.593  1.00  1.19           H  
ATOM   2299  N   LEU A 151      20.399  41.461 -30.503  1.00  1.20           N  
ATOM   2300  CA  LEU A 151      21.643  42.225 -30.607  1.00  1.20           C  
ATOM   2301  C   LEU A 151      21.428  43.640 -31.144  1.00  1.20           C  
ATOM   2302  O   LEU A 151      21.053  43.857 -32.303  1.00  1.20           O  
ATOM   2303  CB  LEU A 151      22.629  41.531 -31.519  1.00  1.20           C  
ATOM   2304  CG  LEU A 151      22.944  40.152 -31.196  1.00  1.20           C  
ATOM   2305  CD1 LEU A 151      22.039  39.347 -32.007  1.00  1.20           C  
ATOM   2306  CD2 LEU A 151      24.391  39.836 -31.465  1.00  1.20           C  
ATOM   2307  H   LEU A 151      19.749  41.344 -31.283  1.00  1.20           H  
ATOM   2308  HA  LEU A 151      22.081  42.304 -29.615  1.00  1.20           H  
ATOM   2309 1HB  LEU A 151      22.249  41.559 -32.542  1.00  1.20           H  
ATOM   2310 2HB  LEU A 151      23.541  42.067 -31.454  1.00  1.20           H  
ATOM   2311  HG  LEU A 151      22.728  39.960 -30.159  1.00  1.20           H  
ATOM   2312 1HD1 LEU A 151      22.197  38.348 -31.802  1.00  1.20           H  
ATOM   2313 2HD1 LEU A 151      21.036  39.607 -31.782  1.00  1.20           H  
ATOM   2314 3HD1 LEU A 151      22.215  39.536 -33.058  1.00  1.20           H  
ATOM   2315 1HD2 LEU A 151      24.588  38.791 -31.242  1.00  1.20           H  
ATOM   2316 2HD2 LEU A 151      24.614  40.021 -32.475  1.00  1.20           H  
ATOM   2317 3HD2 LEU A 151      25.015  40.456 -30.853  1.00  1.20           H  
ATOM   2318  N   LYS A 152      21.693  44.622 -30.297  1.00  1.22           N  
ATOM   2319  CA  LYS A 152      21.472  46.024 -30.649  1.00  1.22           C  
ATOM   2320  C   LYS A 152      22.674  46.672 -31.328  1.00  1.22           C  
ATOM   2321  O   LYS A 152      23.814  46.481 -30.900  1.00  1.22           O  
ATOM   2322  CB  LYS A 152      21.045  46.815 -29.417  1.00  1.22           C  
ATOM   2323  CG  LYS A 152      20.710  48.256 -29.717  1.00  1.22           C  
ATOM   2324  CD  LYS A 152      20.103  48.967 -28.523  1.00  1.22           C  
ATOM   2325  CE  LYS A 152      19.824  50.403 -28.873  1.00  1.22           C  
ATOM   2326  NZ  LYS A 152      19.090  51.118 -27.798  1.00  1.22           N  
ATOM   2327  H   LYS A 152      22.022  44.394 -29.369  1.00  1.22           H  
ATOM   2328  HA  LYS A 152      20.646  46.070 -31.356  1.00  1.22           H  
ATOM   2329 1HB  LYS A 152      20.169  46.346 -28.968  1.00  1.22           H  
ATOM   2330 2HB  LYS A 152      21.845  46.803 -28.677  1.00  1.22           H  
ATOM   2331 1HG  LYS A 152      21.623  48.781 -29.996  1.00  1.22           H  
ATOM   2332 2HG  LYS A 152      20.017  48.308 -30.563  1.00  1.22           H  
ATOM   2333 1HD  LYS A 152      19.168  48.484 -28.238  1.00  1.22           H  
ATOM   2334 2HD  LYS A 152      20.791  48.932 -27.681  1.00  1.22           H  
ATOM   2335 1HE  LYS A 152      20.768  50.913 -29.054  1.00  1.22           H  
ATOM   2336 2HE  LYS A 152      19.238  50.423 -29.782  1.00  1.22           H  
ATOM   2337 1HZ  LYS A 152      18.915  52.074 -28.103  1.00  1.22           H  
ATOM   2338 2HZ  LYS A 152      18.185  50.658 -27.660  1.00  1.22           H  
ATOM   2339 3HZ  LYS A 152      19.608  51.119 -26.946  1.00  1.22           H  
ATOM   2340  N   THR A 153      22.409  47.416 -32.404  1.00  1.25           N  
ATOM   2341  CA  THR A 153      23.445  48.114 -33.161  1.00  1.25           C  
ATOM   2342  C   THR A 153      23.509  49.575 -32.742  1.00  1.25           C  
ATOM   2343  O   THR A 153      22.699  50.047 -31.948  1.00  1.25           O  
ATOM   2344  CB  THR A 153      23.164  48.128 -34.670  1.00  1.25           C  
ATOM   2345  OG1 THR A 153      22.033  48.945 -34.906  1.00  1.25           O  
ATOM   2346  CG2 THR A 153      22.930  46.767 -35.207  1.00  1.25           C  
ATOM   2347  H   THR A 153      21.443  47.533 -32.715  1.00  1.25           H  
ATOM   2348  HA  THR A 153      24.410  47.646 -32.969  1.00  1.25           H  
ATOM   2349  HB  THR A 153      24.011  48.557 -35.188  1.00  1.25           H  
ATOM   2350  HG1 THR A 153      21.251  48.576 -34.423  1.00  1.25           H  
ATOM   2351 1HG2 THR A 153      22.736  46.825 -36.277  1.00  1.25           H  
ATOM   2352 2HG2 THR A 153      23.809  46.178 -35.036  1.00  1.25           H  
ATOM   2353 3HG2 THR A 153      22.075  46.313 -34.702  1.00  1.25           H  
ATOM   2354  N   LYS A 154      24.455  50.294 -33.330  1.00  1.28           N  
ATOM   2355  CA  LYS A 154      24.631  51.719 -33.128  1.00  1.28           C  
ATOM   2356  C   LYS A 154      23.812  52.528 -34.143  1.00  1.28           C  
ATOM   2357  O   LYS A 154      23.889  53.761 -34.192  1.00  1.28           O  
ATOM   2358  CB  LYS A 154      26.113  52.058 -33.216  1.00  1.28           C  
ATOM   2359  CG  LYS A 154      26.910  51.421 -32.086  1.00  1.28           C  
ATOM   2360  CD  LYS A 154      28.388  51.758 -32.121  1.00  1.28           C  
ATOM   2361  CE  LYS A 154      29.090  51.053 -30.971  1.00  1.28           C  
ATOM   2362  NZ  LYS A 154      30.534  51.340 -30.906  1.00  1.28           N  
ATOM   2363  H   LYS A 154      25.108  49.817 -33.937  1.00  1.28           H  
ATOM   2364  HA  LYS A 154      24.276  51.970 -32.128  1.00  1.28           H  
ATOM   2365 1HB  LYS A 154      26.512  51.681 -34.161  1.00  1.28           H  
ATOM   2366 2HB  LYS A 154      26.247  53.138 -33.198  1.00  1.28           H  
ATOM   2367 1HG  LYS A 154      26.497  51.750 -31.132  1.00  1.28           H  
ATOM   2368 2HG  LYS A 154      26.801  50.335 -32.149  1.00  1.28           H  
ATOM   2369 1HD  LYS A 154      28.818  51.425 -33.073  1.00  1.28           H  
ATOM   2370 2HD  LYS A 154      28.528  52.833 -32.027  1.00  1.28           H  
ATOM   2371 1HE  LYS A 154      28.631  51.361 -30.031  1.00  1.28           H  
ATOM   2372 2HE  LYS A 154      28.956  49.973 -31.089  1.00  1.28           H  
ATOM   2373 1HZ  LYS A 154      30.893  50.802 -30.095  1.00  1.28           H  
ATOM   2374 2HZ  LYS A 154      30.985  51.033 -31.753  1.00  1.28           H  
ATOM   2375 3HZ  LYS A 154      30.692  52.321 -30.770  1.00  1.28           H  
ATOM   2376  N   ALA A 155      23.032  51.836 -34.984  1.00  1.31           N  
ATOM   2377  CA  ALA A 155      22.234  52.474 -36.019  1.00  1.31           C  
ATOM   2378  C   ALA A 155      20.957  53.025 -35.409  1.00  1.31           C  
ATOM   2379  O   ALA A 155      19.873  52.464 -35.572  1.00  1.31           O  
ATOM   2380  CB  ALA A 155      21.897  51.486 -37.125  1.00  1.31           C  
ATOM   2381  H   ALA A 155      22.932  50.829 -34.888  1.00  1.31           H  
ATOM   2382  HA  ALA A 155      22.809  53.304 -36.437  1.00  1.31           H  
ATOM   2383 1HB  ALA A 155      21.303  51.989 -37.886  1.00  1.31           H  
ATOM   2384 2HB  ALA A 155      22.810  51.088 -37.580  1.00  1.31           H  
ATOM   2385 3HB  ALA A 155      21.324  50.669 -36.700  1.00  1.31           H  
ATOM   2386  N   GLY A 156      21.079  54.121 -34.684  1.00  1.33           N  
ATOM   2387  CA  GLY A 156      19.921  54.634 -33.980  1.00  1.33           C  
ATOM   2388  C   GLY A 156      19.516  53.598 -32.942  1.00  1.33           C  
ATOM   2389  O   GLY A 156      20.295  53.289 -32.046  1.00  1.33           O  
ATOM   2390  H   GLY A 156      22.009  54.526 -34.577  1.00  1.33           H  
ATOM   2391 1HA  GLY A 156      20.178  55.578 -33.501  1.00  1.33           H  
ATOM   2392 2HA  GLY A 156      19.105  54.810 -34.682  1.00  1.33           H  
ATOM   2393  N   ASP A 157      18.287  53.098 -33.027  1.00  1.32           N  
ATOM   2394  CA  ASP A 157      17.827  52.107 -32.060  1.00  1.32           C  
ATOM   2395  C   ASP A 157      17.479  50.770 -32.736  1.00  1.32           C  
ATOM   2396  O   ASP A 157      16.689  49.993 -32.199  1.00  1.32           O  
ATOM   2397  CB  ASP A 157      16.588  52.648 -31.321  1.00  1.32           C  
ATOM   2398  CG  ASP A 157      16.263  51.990 -29.931  1.00  1.32           C  
ATOM   2399  OD1 ASP A 157      17.183  51.660 -29.185  1.00  1.32           O  
ATOM   2400  OD2 ASP A 157      15.104  51.848 -29.630  1.00  1.32           O  
ATOM   2401  H   ASP A 157      17.682  53.386 -33.783  1.00  1.32           H  
ATOM   2402  HA  ASP A 157      18.623  51.931 -31.346  1.00  1.32           H  
ATOM   2403 1HB  ASP A 157      16.708  53.721 -31.167  1.00  1.32           H  
ATOM   2404 2HB  ASP A 157      15.718  52.516 -31.965  1.00  1.32           H  
ATOM   2405  N   GLU A 158      18.082  50.480 -33.895  1.00  1.27           N  
ATOM   2406  CA  GLU A 158      17.798  49.221 -34.589  1.00  1.27           C  
ATOM   2407  C   GLU A 158      18.592  48.029 -34.050  1.00  1.27           C  
ATOM   2408  O   GLU A 158      19.726  48.180 -33.574  1.00  1.27           O  
ATOM   2409  CB  GLU A 158      18.060  49.362 -36.094  1.00  1.27           C  
ATOM   2410  CG  GLU A 158      17.101  50.345 -36.810  1.00  1.27           C  
ATOM   2411  CD  GLU A 158      17.316  50.472 -38.325  1.00  1.27           C  
ATOM   2412  OE1 GLU A 158      18.204  49.842 -38.855  1.00  1.27           O  
ATOM   2413  OE2 GLU A 158      16.568  51.194 -38.946  1.00  1.27           O  
ATOM   2414  H   GLU A 158      18.730  51.150 -34.321  1.00  1.27           H  
ATOM   2415  HA  GLU A 158      16.740  48.998 -34.455  1.00  1.27           H  
ATOM   2416 1HB  GLU A 158      19.078  49.721 -36.248  1.00  1.27           H  
ATOM   2417 2HB  GLU A 158      17.980  48.385 -36.573  1.00  1.27           H  
ATOM   2418 1HG  GLU A 158      16.076  50.023 -36.630  1.00  1.27           H  
ATOM   2419 2HG  GLU A 158      17.224  51.329 -36.354  1.00  1.27           H  
ATOM   2420  N   SER A 159      17.987  46.843 -34.162  1.00  1.18           N  
ATOM   2421  CA  SER A 159      18.640  45.584 -33.811  1.00  1.18           C  
ATOM   2422  C   SER A 159      18.739  44.720 -35.055  1.00  1.18           C  
ATOM   2423  O   SER A 159      17.932  44.882 -35.976  1.00  1.18           O  
ATOM   2424  CB  SER A 159      17.843  44.860 -32.736  1.00  1.18           C  
ATOM   2425  OG  SER A 159      16.576  44.490 -33.211  1.00  1.18           O  
ATOM   2426  H   SER A 159      17.046  46.815 -34.530  1.00  1.18           H  
ATOM   2427  HA  SER A 159      19.649  45.782 -33.454  1.00  1.18           H  
ATOM   2428 1HB  SER A 159      18.389  43.973 -32.410  1.00  1.18           H  
ATOM   2429 2HB  SER A 159      17.736  45.514 -31.872  1.00  1.18           H  
ATOM   2430  HG  SER A 159      16.729  43.767 -33.831  1.00  1.18           H  
ATOM   2431  N   ILE A 160      19.718  43.817 -35.085  1.00  1.09           N  
ATOM   2432  CA  ILE A 160      19.880  42.923 -36.235  1.00  1.09           C  
ATOM   2433  C   ILE A 160      20.076  41.486 -35.792  1.00  1.09           C  
ATOM   2434  O   ILE A 160      20.534  41.234 -34.678  1.00  1.09           O  
ATOM   2435  CB  ILE A 160      21.067  43.349 -37.128  1.00  1.09           C  
ATOM   2436  CG1 ILE A 160      22.351  43.258 -36.391  1.00  1.09           C  
ATOM   2437  CG2 ILE A 160      20.877  44.766 -37.595  1.00  1.09           C  
ATOM   2438  CD1 ILE A 160      23.574  43.489 -37.274  1.00  1.09           C  
ATOM   2439  H   ILE A 160      20.328  43.735 -34.268  1.00  1.09           H  
ATOM   2440  HA  ILE A 160      18.975  42.959 -36.842  1.00  1.09           H  
ATOM   2441  HB  ILE A 160      21.129  42.680 -37.996  1.00  1.09           H  
ATOM   2442 1HG1 ILE A 160      22.338  43.983 -35.595  1.00  1.09           H  
ATOM   2443 2HG1 ILE A 160      22.422  42.272 -35.958  1.00  1.09           H  
ATOM   2444 1HG2 ILE A 160      21.712  45.037 -38.215  1.00  1.09           H  
ATOM   2445 2HG2 ILE A 160      19.952  44.838 -38.163  1.00  1.09           H  
ATOM   2446 3HG2 ILE A 160      20.831  45.437 -36.753  1.00  1.09           H  
ATOM   2447 1HD1 ILE A 160      24.481  43.398 -36.687  1.00  1.09           H  
ATOM   2448 2HD1 ILE A 160      23.580  42.746 -38.062  1.00  1.09           H  
ATOM   2449 3HD1 ILE A 160      23.527  44.485 -37.713  1.00  1.09           H  
ATOM   2450  N   ASP A 161      19.744  40.543 -36.667  1.00  1.00           N  
ATOM   2451  CA  ASP A 161      19.985  39.145 -36.350  1.00  1.00           C  
ATOM   2452  C   ASP A 161      21.424  38.819 -36.706  1.00  1.00           C  
ATOM   2453  O   ASP A 161      21.920  39.211 -37.772  1.00  1.00           O  
ATOM   2454  CB  ASP A 161      19.055  38.228 -37.111  1.00  1.00           C  
ATOM   2455  CG  ASP A 161      17.608  38.366 -36.756  1.00  1.00           C  
ATOM   2456  OD1 ASP A 161      17.269  38.319 -35.605  1.00  1.00           O  
ATOM   2457  OD2 ASP A 161      16.839  38.562 -37.671  1.00  1.00           O  
ATOM   2458  H   ASP A 161      19.361  40.802 -37.576  1.00  1.00           H  
ATOM   2459  HA  ASP A 161      19.848  38.986 -35.277  1.00  1.00           H  
ATOM   2460 1HB  ASP A 161      19.175  38.395 -38.165  1.00  1.00           H  
ATOM   2461 2HB  ASP A 161      19.351  37.208 -36.892  1.00  1.00           H  
ATOM   2462  N   VAL A 162      22.096  38.112 -35.818  1.00  0.95           N  
ATOM   2463  CA  VAL A 162      23.491  37.764 -36.024  1.00  0.95           C  
ATOM   2464  C   VAL A 162      23.716  36.264 -36.043  1.00  0.95           C  
ATOM   2465  O   VAL A 162      23.196  35.528 -35.208  1.00  0.95           O  
ATOM   2466  CB  VAL A 162      24.341  38.484 -34.985  1.00  0.95           C  
ATOM   2467  CG1 VAL A 162      25.696  38.095 -35.090  1.00  0.95           C  
ATOM   2468  CG2 VAL A 162      24.211  39.986 -35.244  1.00  0.95           C  
ATOM   2469  H   VAL A 162      21.622  37.804 -34.966  1.00  0.95           H  
ATOM   2470  HA  VAL A 162      23.796  38.150 -36.997  1.00  0.95           H  
ATOM   2471  HB  VAL A 162      24.005  38.229 -33.987  1.00  0.95           H  
ATOM   2472 1HG1 VAL A 162      26.276  38.625 -34.350  1.00  0.95           H  
ATOM   2473 2HG1 VAL A 162      25.769  37.025 -34.914  1.00  0.95           H  
ATOM   2474 3HG1 VAL A 162      26.057  38.332 -36.084  1.00  0.95           H  
ATOM   2475 1HG2 VAL A 162      24.812  40.545 -34.556  1.00  0.95           H  
ATOM   2476 2HG2 VAL A 162      24.536  40.199 -36.250  1.00  0.95           H  
ATOM   2477 3HG2 VAL A 162      23.179  40.286 -35.135  1.00  0.95           H  
ATOM   2478  N   VAL A 163      24.488  35.806 -37.017  1.00  0.91           N  
ATOM   2479  CA  VAL A 163      24.678  34.384 -37.196  1.00  0.91           C  
ATOM   2480  C   VAL A 163      26.138  33.964 -37.193  1.00  0.91           C  
ATOM   2481  O   VAL A 163      27.015  34.656 -37.711  1.00  0.91           O  
ATOM   2482  CB  VAL A 163      24.043  33.964 -38.528  1.00  0.91           C  
ATOM   2483  CG1 VAL A 163      24.804  34.633 -39.676  1.00  0.91           C  
ATOM   2484  CG2 VAL A 163      23.998  32.457 -38.655  1.00  0.91           C  
ATOM   2485  H   VAL A 163      24.927  36.462 -37.651  1.00  0.91           H  
ATOM   2486  HA  VAL A 163      24.170  33.881 -36.394  1.00  0.91           H  
ATOM   2487  HB  VAL A 163      23.028  34.326 -38.552  1.00  0.91           H  
ATOM   2488 1HG1 VAL A 163      24.372  34.371 -40.634  1.00  0.91           H  
ATOM   2489 2HG1 VAL A 163      24.771  35.712 -39.553  1.00  0.91           H  
ATOM   2490 3HG1 VAL A 163      25.829  34.296 -39.652  1.00  0.91           H  
ATOM   2491 1HG2 VAL A 163      23.509  32.197 -39.583  1.00  0.91           H  
ATOM   2492 2HG2 VAL A 163      24.989  32.045 -38.646  1.00  0.91           H  
ATOM   2493 3HG2 VAL A 163      23.440  32.038 -37.834  1.00  0.91           H  
ATOM   2494  N   ILE A 164      26.409  32.804 -36.626  1.00  0.90           N  
ATOM   2495  CA  ILE A 164      27.777  32.326 -36.619  1.00  0.90           C  
ATOM   2496  C   ILE A 164      28.016  31.738 -37.998  1.00  0.90           C  
ATOM   2497  O   ILE A 164      27.298  30.833 -38.416  1.00  0.90           O  
ATOM   2498  CB  ILE A 164      27.952  31.227 -35.577  1.00  0.90           C  
ATOM   2499  CG1 ILE A 164      27.448  31.745 -34.219  1.00  0.90           C  
ATOM   2500  CG2 ILE A 164      29.422  30.803 -35.538  1.00  0.90           C  
ATOM   2501  CD1 ILE A 164      28.104  32.938 -33.706  1.00  0.90           C  
ATOM   2502  H   ILE A 164      25.653  32.270 -36.191  1.00  0.90           H  
ATOM   2503  HA  ILE A 164      28.469  33.145 -36.440  1.00  0.90           H  
ATOM   2504  HB  ILE A 164      27.335  30.372 -35.838  1.00  0.90           H  
ATOM   2505 1HG1 ILE A 164      26.387  31.979 -34.323  1.00  0.90           H  
ATOM   2506 2HG1 ILE A 164      27.541  30.963 -33.511  1.00  0.90           H  
ATOM   2507 1HG2 ILE A 164      29.563  30.020 -34.809  1.00  0.90           H  
ATOM   2508 2HG2 ILE A 164      29.730  30.436 -36.518  1.00  0.90           H  
ATOM   2509 3HG2 ILE A 164      30.024  31.664 -35.281  1.00  0.90           H  
ATOM   2510 1HD1 ILE A 164      27.646  33.210 -32.759  1.00  0.90           H  
ATOM   2511 2HD1 ILE A 164      29.164  32.734 -33.565  1.00  0.90           H  
ATOM   2512 3HD1 ILE A 164      27.968  33.741 -34.422  1.00  0.90           H  
ATOM   2513  N   THR A 165      28.998  32.242 -38.732  1.00  0.91           N  
ATOM   2514  CA  THR A 165      29.152  31.738 -40.090  1.00  0.91           C  
ATOM   2515  C   THR A 165      30.223  30.673 -40.190  1.00  0.91           C  
ATOM   2516  O   THR A 165      30.175  29.823 -41.081  1.00  0.91           O  
ATOM   2517  CB  THR A 165      29.462  32.873 -41.087  1.00  0.91           C  
ATOM   2518  OG1 THR A 165      30.699  33.503 -40.766  1.00  0.91           O  
ATOM   2519  CG2 THR A 165      28.352  33.927 -41.042  1.00  0.91           C  
ATOM   2520  H   THR A 165      29.609  32.955 -38.346  1.00  0.91           H  
ATOM   2521  HA  THR A 165      28.218  31.285 -40.398  1.00  0.91           H  
ATOM   2522  HB  THR A 165      29.532  32.459 -42.094  1.00  0.91           H  
ATOM   2523  HG1 THR A 165      31.087  33.874 -41.601  1.00  0.91           H  
ATOM   2524 1HG2 THR A 165      28.573  34.721 -41.745  1.00  0.91           H  
ATOM   2525 2HG2 THR A 165      27.405  33.469 -41.302  1.00  0.91           H  
ATOM   2526 3HG2 THR A 165      28.294  34.342 -40.037  1.00  0.91           H  
ATOM   2527  N   ASP A 166      31.173  30.693 -39.265  1.00  0.95           N  
ATOM   2528  CA  ASP A 166      32.243  29.703 -39.313  1.00  0.95           C  
ATOM   2529  C   ASP A 166      32.963  29.601 -37.975  1.00  0.95           C  
ATOM   2530  O   ASP A 166      32.707  30.376 -37.048  1.00  0.95           O  
ATOM   2531  CB  ASP A 166      33.235  30.054 -40.442  1.00  0.95           C  
ATOM   2532  CG  ASP A 166      33.952  28.844 -41.082  1.00  0.95           C  
ATOM   2533  OD1 ASP A 166      34.008  27.809 -40.459  1.00  0.95           O  
ATOM   2534  OD2 ASP A 166      34.431  28.983 -42.186  1.00  0.95           O  
ATOM   2535  H   ASP A 166      31.160  31.434 -38.563  1.00  0.95           H  
ATOM   2536  HA  ASP A 166      31.802  28.730 -39.532  1.00  0.95           H  
ATOM   2537 1HB  ASP A 166      32.718  30.605 -41.231  1.00  0.95           H  
ATOM   2538 2HB  ASP A 166      34.001  30.718 -40.040  1.00  0.95           H  
ATOM   2539  N   ALA A 167      33.876  28.644 -37.880  1.00  1.02           N  
ATOM   2540  CA  ALA A 167      34.705  28.501 -36.684  1.00  1.02           C  
ATOM   2541  C   ALA A 167      35.991  27.742 -36.985  1.00  1.02           C  
ATOM   2542  O   ALA A 167      36.017  26.840 -37.823  1.00  1.02           O  
ATOM   2543  CB  ALA A 167      33.933  27.796 -35.586  1.00  1.02           C  
ATOM   2544  H   ALA A 167      34.012  28.038 -38.693  1.00  1.02           H  
ATOM   2545  HA  ALA A 167      34.978  29.498 -36.345  1.00  1.02           H  
ATOM   2546 1HB  ALA A 167      34.560  27.729 -34.692  1.00  1.02           H  
ATOM   2547 2HB  ALA A 167      33.040  28.373 -35.369  1.00  1.02           H  
ATOM   2548 3HB  ALA A 167      33.657  26.797 -35.915  1.00  1.02           H  
ATOM   2549  N   SER A 168      37.044  28.060 -36.241  1.00  1.12           N  
ATOM   2550  CA  SER A 168      38.304  27.362 -36.395  1.00  1.12           C  
ATOM   2551  C   SER A 168      38.642  26.543 -35.167  1.00  1.12           C  
ATOM   2552  O   SER A 168      38.920  27.072 -34.069  1.00  1.12           O  
ATOM   2553  CB  SER A 168      39.421  28.325 -36.686  1.00  1.12           C  
ATOM   2554  OG  SER A 168      40.646  27.656 -36.823  1.00  1.12           O  
ATOM   2555  H   SER A 168      36.961  28.811 -35.567  1.00  1.12           H  
ATOM   2556  HA  SER A 168      38.220  26.678 -37.240  1.00  1.12           H  
ATOM   2557 1HB  SER A 168      39.200  28.896 -37.585  1.00  1.12           H  
ATOM   2558 2HB  SER A 168      39.499  29.012 -35.865  1.00  1.12           H  
ATOM   2559  HG  SER A 168      40.534  27.035 -37.549  1.00  1.12           H  
ATOM   2560  N   ASP A 169      38.554  25.234 -35.385  1.00  1.27           N  
ATOM   2561  CA  ASP A 169      38.776  24.172 -34.422  1.00  1.27           C  
ATOM   2562  C   ASP A 169      39.178  22.897 -35.156  1.00  1.27           C  
ATOM   2563  O   ASP A 169      38.339  22.201 -35.734  1.00  1.27           O  
ATOM   2564  CB  ASP A 169      37.536  23.941 -33.578  1.00  1.27           C  
ATOM   2565  CG  ASP A 169      37.714  22.889 -32.499  1.00  1.27           C  
ATOM   2566  OD1 ASP A 169      38.646  22.068 -32.579  1.00  1.27           O  
ATOM   2567  OD2 ASP A 169      36.906  22.881 -31.614  1.00  1.27           O  
ATOM   2568  H   ASP A 169      38.312  24.953 -36.327  1.00  1.27           H  
ATOM   2569  HA  ASP A 169      39.595  24.464 -33.764  1.00  1.27           H  
ATOM   2570 1HB  ASP A 169      37.233  24.870 -33.109  1.00  1.27           H  
ATOM   2571 2HB  ASP A 169      36.728  23.642 -34.224  1.00  1.27           H  
ATOM   2572  N   ASP A 170      40.466  22.579 -35.103  1.00  1.48           N  
ATOM   2573  CA  ASP A 170      41.054  21.449 -35.817  1.00  1.48           C  
ATOM   2574  C   ASP A 170      40.492  20.083 -35.414  1.00  1.48           C  
ATOM   2575  O   ASP A 170      40.709  19.099 -36.123  1.00  1.48           O  
ATOM   2576  CB  ASP A 170      42.575  21.424 -35.619  1.00  1.48           C  
ATOM   2577  CG  ASP A 170      43.316  22.536 -36.363  1.00  1.48           C  
ATOM   2578  OD1 ASP A 170      42.721  23.176 -37.198  1.00  1.48           O  
ATOM   2579  OD2 ASP A 170      44.474  22.733 -36.083  1.00  1.48           O  
ATOM   2580  H   ASP A 170      41.079  23.177 -34.566  1.00  1.48           H  
ATOM   2581  HA  ASP A 170      40.850  21.586 -36.879  1.00  1.48           H  
ATOM   2582 1HB  ASP A 170      42.801  21.503 -34.556  1.00  1.48           H  
ATOM   2583 2HB  ASP A 170      42.963  20.464 -35.961  1.00  1.48           H  
ATOM   2584  N   SER A 171      39.849  19.988 -34.244  1.00  1.78           N  
ATOM   2585  CA  SER A 171      39.336  18.698 -33.803  1.00  1.78           C  
ATOM   2586  C   SER A 171      37.942  18.356 -34.356  1.00  1.78           C  
ATOM   2587  O   SER A 171      37.444  17.249 -34.130  1.00  1.78           O  
ATOM   2588  CB  SER A 171      39.356  18.607 -32.291  1.00  1.78           C  
ATOM   2589  OG  SER A 171      38.444  19.474 -31.696  1.00  1.78           O  
ATOM   2590  H   SER A 171      39.645  20.823 -33.679  1.00  1.78           H  
ATOM   2591  HA  SER A 171      40.020  17.934 -34.170  1.00  1.78           H  
ATOM   2592 1HB  SER A 171      39.138  17.586 -31.987  1.00  1.78           H  
ATOM   2593 2HB  SER A 171      40.358  18.844 -31.938  1.00  1.78           H  
ATOM   2594  HG  SER A 171      38.618  20.381 -32.053  1.00  1.78           H  
ATOM   2595  N   LEU A 172      37.289  19.287 -35.058  1.00  2.19           N  
ATOM   2596  CA  LEU A 172      35.954  18.985 -35.568  1.00  2.19           C  
ATOM   2597  C   LEU A 172      36.087  18.239 -36.904  1.00  2.19           C  
ATOM   2598  O   LEU A 172      37.002  18.527 -37.673  1.00  2.19           O  
ATOM   2599  CB  LEU A 172      35.153  20.282 -35.751  1.00  2.19           C  
ATOM   2600  CG  LEU A 172      34.923  21.109 -34.461  1.00  2.19           C  
ATOM   2601  CD1 LEU A 172      34.202  22.406 -34.812  1.00  2.19           C  
ATOM   2602  CD2 LEU A 172      34.116  20.309 -33.455  1.00  2.19           C  
ATOM   2603  H   LEU A 172      37.719  20.199 -35.238  1.00  2.19           H  
ATOM   2604  HA  LEU A 172      35.452  18.365 -34.832  1.00  2.19           H  
ATOM   2605 1HB  LEU A 172      35.696  20.921 -36.448  1.00  2.19           H  
ATOM   2606 2HB  LEU A 172      34.182  20.053 -36.185  1.00  2.19           H  
ATOM   2607  HG  LEU A 172      35.886  21.356 -34.025  1.00  2.19           H  
ATOM   2608 1HD1 LEU A 172      34.061  22.992 -33.915  1.00  2.19           H  
ATOM   2609 2HD1 LEU A 172      34.799  22.972 -35.524  1.00  2.19           H  
ATOM   2610 3HD1 LEU A 172      33.232  22.176 -35.251  1.00  2.19           H  
ATOM   2611 1HD2 LEU A 172      33.972  20.904 -32.546  1.00  2.19           H  
ATOM   2612 2HD2 LEU A 172      33.156  20.075 -33.884  1.00  2.19           H  
ATOM   2613 3HD2 LEU A 172      34.647  19.391 -33.208  1.00  2.19           H  
ATOM   2614  N   PRO A 173      35.197  17.284 -37.228  1.00  2.72           N  
ATOM   2615  CA  PRO A 173      35.203  16.544 -38.477  1.00  2.72           C  
ATOM   2616  C   PRO A 173      34.838  17.420 -39.659  1.00  2.72           C  
ATOM   2617  O   PRO A 173      34.012  18.333 -39.555  1.00  2.72           O  
ATOM   2618  CB  PRO A 173      34.156  15.453 -38.239  1.00  2.72           C  
ATOM   2619  CG  PRO A 173      33.237  16.024 -37.204  1.00  2.72           C  
ATOM   2620  CD  PRO A 173      34.125  16.904 -36.308  1.00  2.72           C  
ATOM   2621  HA  PRO A 173      36.200  16.102 -38.620  1.00  2.72           H  
ATOM   2622 1HB  PRO A 173      33.639  15.228 -39.187  1.00  2.72           H  
ATOM   2623 2HB  PRO A 173      34.648  14.526 -37.912  1.00  2.72           H  
ATOM   2624 1HG  PRO A 173      32.441  16.585 -37.710  1.00  2.72           H  
ATOM   2625 2HG  PRO A 173      32.748  15.208 -36.649  1.00  2.72           H  
ATOM   2626 1HD  PRO A 173      33.559  17.779 -35.974  1.00  2.72           H  
ATOM   2627 2HD  PRO A 173      34.531  16.317 -35.466  1.00  2.72           H  
ATOM   2628  N   ASP A 174      35.375  17.076 -40.822  1.00  3.34           N  
ATOM   2629  CA  ASP A 174      35.072  17.812 -42.042  1.00  3.34           C  
ATOM   2630  C   ASP A 174      33.737  17.340 -42.619  1.00  3.34           C  
ATOM   2631  O   ASP A 174      33.692  16.569 -43.591  1.00  3.34           O  
ATOM   2632  CB  ASP A 174      36.197  17.633 -43.067  1.00  3.34           C  
ATOM   2633  CG  ASP A 174      36.134  18.604 -44.289  1.00  3.34           C  
ATOM   2634  OD1 ASP A 174      35.512  19.632 -44.192  1.00  3.34           O  
ATOM   2635  OD2 ASP A 174      36.724  18.279 -45.308  1.00  3.34           O  
ATOM   2636  H   ASP A 174      36.032  16.309 -40.859  1.00  3.34           H  
ATOM   2637  HA  ASP A 174      34.985  18.873 -41.798  1.00  3.34           H  
ATOM   2638 1HB  ASP A 174      37.160  17.766 -42.572  1.00  3.34           H  
ATOM   2639 2HB  ASP A 174      36.166  16.611 -43.439  1.00  3.34           H  
ATOM   2640  N   VAL A 175      32.655  17.769 -41.984  1.00  4.04           N  
ATOM   2641  CA  VAL A 175      31.339  17.333 -42.413  1.00  4.04           C  
ATOM   2642  C   VAL A 175      31.183  17.721 -43.868  1.00  4.04           C  
ATOM   2643  O   VAL A 175      31.831  18.652 -44.336  1.00  4.04           O  
ATOM   2644  CB  VAL A 175      30.207  17.929 -41.574  1.00  4.04           C  
ATOM   2645  CG1 VAL A 175      30.359  17.486 -40.131  1.00  4.04           C  
ATOM   2646  CG2 VAL A 175      30.209  19.439 -41.716  1.00  4.04           C  
ATOM   2647  H   VAL A 175      32.796  18.372 -41.171  1.00  4.04           H  
ATOM   2648  HA  VAL A 175      31.283  16.249 -42.328  1.00  4.04           H  
ATOM   2649  HB  VAL A 175      29.263  17.532 -41.937  1.00  4.04           H  
ATOM   2650 1HG1 VAL A 175      29.541  17.863 -39.568  1.00  4.04           H  
ATOM   2651 2HG1 VAL A 175      30.355  16.409 -40.072  1.00  4.04           H  
ATOM   2652 3HG1 VAL A 175      31.305  17.863 -39.728  1.00  4.04           H  
ATOM   2653 1HG2 VAL A 175      29.400  19.872 -41.153  1.00  4.04           H  
ATOM   2654 2HG2 VAL A 175      31.159  19.838 -41.353  1.00  4.04           H  
ATOM   2655 3HG2 VAL A 175      30.085  19.699 -42.766  1.00  4.04           H  
ATOM   2656  N   SER A 176      30.322  16.982 -44.564  1.00  4.78           N  
ATOM   2657  CA  SER A 176      30.092  17.045 -46.015  1.00  4.78           C  
ATOM   2658  C   SER A 176      30.948  15.974 -46.706  1.00  4.78           C  
ATOM   2659  O   SER A 176      30.582  15.490 -47.772  1.00  4.78           O  
ATOM   2660  CB  SER A 176      30.331  18.417 -46.634  1.00  4.78           C  
ATOM   2661  OG  SER A 176      31.685  18.657 -46.872  1.00  4.78           O  
ATOM   2662  H   SER A 176      29.813  16.287 -44.050  1.00  4.78           H  
ATOM   2663  HA  SER A 176      29.043  16.787 -46.201  1.00  4.78           H  
ATOM   2664 1HB  SER A 176      29.793  18.471 -47.580  1.00  4.78           H  
ATOM   2665 2HB  SER A 176      29.925  19.195 -45.992  1.00  4.78           H  
ATOM   2666  HG  SER A 176      32.073  18.781 -45.992  1.00  4.78           H  
ATOM   2667  N   GLN A 177      32.022  15.498 -46.035  1.00  5.54           N  
ATOM   2668  CA  GLN A 177      32.661  14.272 -46.533  1.00  5.54           C  
ATOM   2669  C   GLN A 177      31.839  13.081 -46.032  1.00  5.54           C  
ATOM   2670  O   GLN A 177      31.928  11.962 -46.543  1.00  5.54           O  
ATOM   2671  CB  GLN A 177      34.114  14.084 -46.061  1.00  5.54           C  
ATOM   2672  CG  GLN A 177      35.143  15.080 -46.578  1.00  5.54           C  
ATOM   2673  CD  GLN A 177      36.583  14.646 -46.181  1.00  5.54           C  
ATOM   2674  OE1 GLN A 177      36.901  13.449 -46.264  1.00  5.54           O  
ATOM   2675  NE2 GLN A 177      37.436  15.577 -45.771  1.00  5.54           N  
ATOM   2676  H   GLN A 177      32.388  15.953 -45.195  1.00  5.54           H  
ATOM   2677  HA  GLN A 177      32.644  14.272 -47.622  1.00  5.54           H  
ATOM   2678 1HB  GLN A 177      34.136  14.143 -44.970  1.00  5.54           H  
ATOM   2679 2HB  GLN A 177      34.452  13.088 -46.336  1.00  5.54           H  
ATOM   2680 1HG  GLN A 177      35.080  15.137 -47.662  1.00  5.54           H  
ATOM   2681 2HG  GLN A 177      34.944  16.067 -46.133  1.00  5.54           H  
ATOM   2682 1HE2 GLN A 177      38.365  15.328 -45.514  1.00  5.54           H  
ATOM   2683 2HE2 GLN A 177      37.149  16.560 -45.705  1.00  5.54           H  
ATOM   2684  N   LEU A 178      30.980  13.348 -45.052  1.00  6.27           N  
ATOM   2685  CA  LEU A 178      30.156  12.326 -44.430  1.00  6.27           C  
ATOM   2686  C   LEU A 178      28.913  12.043 -45.255  1.00  6.27           C  
ATOM   2687  O   LEU A 178      27.795  12.382 -44.869  1.00  6.27           O  
ATOM   2688  CB  LEU A 178      29.719  12.755 -43.025  1.00  6.27           C  
ATOM   2689  CG  LEU A 178      30.835  13.015 -42.031  1.00  6.27           C  
ATOM   2690  CD1 LEU A 178      30.218  13.479 -40.719  1.00  6.27           C  
ATOM   2691  CD2 LEU A 178      31.655  11.750 -41.855  1.00  6.27           C  
ATOM   2692  H   LEU A 178      30.940  14.292 -44.712  1.00  6.27           H  
ATOM   2693  HA  LEU A 178      30.739  11.410 -44.359  1.00  6.27           H  
ATOM   2694 1HB  LEU A 178      29.124  13.659 -43.107  1.00  6.27           H  
ATOM   2695 2HB  LEU A 178      29.087  11.968 -42.608  1.00  6.27           H  
ATOM   2696  HG  LEU A 178      31.481  13.810 -42.403  1.00  6.27           H  
ATOM   2697 1HD1 LEU A 178      31.007  13.682 -39.992  1.00  6.27           H  
ATOM   2698 2HD1 LEU A 178      29.641  14.380 -40.889  1.00  6.27           H  
ATOM   2699 3HD1 LEU A 178      29.560  12.703 -40.332  1.00  6.27           H  
ATOM   2700 1HD2 LEU A 178      32.460  11.934 -41.144  1.00  6.27           H  
ATOM   2701 2HD2 LEU A 178      31.027  10.952 -41.485  1.00  6.27           H  
ATOM   2702 3HD2 LEU A 178      32.079  11.455 -42.816  1.00  6.27           H  
ATOM   2703  N   ASP A 179      29.126  11.414 -46.398  1.00  6.93           N  
ATOM   2704  CA  ASP A 179      28.046  11.087 -47.314  1.00  6.93           C  
ATOM   2705  C   ASP A 179      27.057  10.180 -46.604  1.00  6.93           C  
ATOM   2706  O   ASP A 179      27.385   9.062 -46.222  1.00  6.93           O  
ATOM   2707  CB  ASP A 179      28.595  10.433 -48.590  1.00  6.93           C  
ATOM   2708  CG  ASP A 179      27.523  10.157 -49.672  1.00  6.93           C  
ATOM   2709  OD1 ASP A 179      26.369   9.956 -49.321  1.00  6.93           O  
ATOM   2710  OD2 ASP A 179      27.867  10.149 -50.829  1.00  6.93           O  
ATOM   2711  H   ASP A 179      30.098  11.202 -46.629  1.00  6.93           H  
ATOM   2712  HA  ASP A 179      27.532  12.008 -47.593  1.00  6.93           H  
ATOM   2713 1HB  ASP A 179      29.367  11.079 -49.017  1.00  6.93           H  
ATOM   2714 2HB  ASP A 179      29.076   9.487 -48.328  1.00  6.93           H  
ATOM   2715  N   LEU A 180      25.820  10.633 -46.461  1.00  7.53           N  
ATOM   2716  CA  LEU A 180      24.834   9.913 -45.665  1.00  7.53           C  
ATOM   2717  C   LEU A 180      24.313   8.641 -46.327  1.00  7.53           C  
ATOM   2718  O   LEU A 180      23.503   7.922 -45.741  1.00  7.53           O  
ATOM   2719  CB  LEU A 180      23.671  10.843 -45.313  1.00  7.53           C  
ATOM   2720  CG  LEU A 180      24.062  12.034 -44.414  1.00  7.53           C  
ATOM   2721  CD1 LEU A 180      22.832  12.923 -44.181  1.00  7.53           C  
ATOM   2722  CD2 LEU A 180      24.650  11.508 -43.106  1.00  7.53           C  
ATOM   2723  H   LEU A 180      25.585  11.531 -46.855  1.00  7.53           H  
ATOM   2724  HA  LEU A 180      25.316   9.623 -44.733  1.00  7.53           H  
ATOM   2725 1HB  LEU A 180      23.255  11.243 -46.236  1.00  7.53           H  
ATOM   2726 2HB  LEU A 180      22.900  10.270 -44.801  1.00  7.53           H  
ATOM   2727  HG  LEU A 180      24.821  12.636 -44.920  1.00  7.53           H  
ATOM   2728 1HD1 LEU A 180      23.109  13.774 -43.559  1.00  7.53           H  
ATOM   2729 2HD1 LEU A 180      22.454  13.285 -45.138  1.00  7.53           H  
ATOM   2730 3HD1 LEU A 180      22.053  12.350 -43.680  1.00  7.53           H  
ATOM   2731 1HD2 LEU A 180      24.943  12.347 -42.475  1.00  7.53           H  
ATOM   2732 2HD2 LEU A 180      23.909  10.903 -42.587  1.00  7.53           H  
ATOM   2733 3HD2 LEU A 180      25.527  10.901 -43.327  1.00  7.53           H  
ATOM   2734  N   ASN A 181      24.818   8.326 -47.522  1.00  8.02           N  
ATOM   2735  CA  ASN A 181      24.459   7.088 -48.193  1.00  8.02           C  
ATOM   2736  C   ASN A 181      25.502   6.005 -47.874  1.00  8.02           C  
ATOM   2737  O   ASN A 181      25.448   4.900 -48.420  1.00  8.02           O  
ATOM   2738  CB  ASN A 181      24.418   7.308 -49.690  1.00  8.02           C  
ATOM   2739  CG  ASN A 181      23.324   8.223 -50.125  1.00  8.02           C  
ATOM   2740  OD1 ASN A 181      22.143   7.854 -50.211  1.00  8.02           O  
ATOM   2741  ND2 ASN A 181      23.708   9.443 -50.389  1.00  8.02           N  
ATOM   2742  H   ASN A 181      25.469   8.968 -47.995  1.00  8.02           H  
ATOM   2743  HA  ASN A 181      23.489   6.748 -47.833  1.00  8.02           H  
ATOM   2744 1HB  ASN A 181      25.373   7.729 -50.014  1.00  8.02           H  
ATOM   2745 2HB  ASN A 181      24.299   6.351 -50.193  1.00  8.02           H  
ATOM   2746 1HD2 ASN A 181      23.050  10.132 -50.682  1.00  8.02           H  
ATOM   2747 2HD2 ASN A 181      24.697   9.687 -50.261  1.00  8.02           H  
ATOM   2748  N   MET A 182      26.431   6.320 -46.961  1.00  8.40           N  
ATOM   2749  CA  MET A 182      27.473   5.398 -46.516  1.00  8.40           C  
ATOM   2750  C   MET A 182      27.183   4.859 -45.114  1.00  8.40           C  
ATOM   2751  O   MET A 182      26.971   5.624 -44.176  1.00  8.40           O  
ATOM   2752  CB  MET A 182      28.812   6.129 -46.507  1.00  8.40           C  
ATOM   2753  CG  MET A 182      30.019   5.336 -46.033  1.00  8.40           C  
ATOM   2754  SD  MET A 182      31.521   6.344 -46.100  1.00  8.40           S  
ATOM   2755  CE  MET A 182      32.787   5.254 -45.472  1.00  8.40           C  
ATOM   2756  H   MET A 182      26.448   7.265 -46.576  1.00  8.40           H  
ATOM   2757  HA  MET A 182      27.513   4.556 -47.205  1.00  8.40           H  
ATOM   2758 1HB  MET A 182      29.020   6.516 -47.504  1.00  8.40           H  
ATOM   2759 2HB  MET A 182      28.733   6.991 -45.846  1.00  8.40           H  
ATOM   2760 1HG  MET A 182      29.863   5.017 -45.012  1.00  8.40           H  
ATOM   2761 2HG  MET A 182      30.159   4.453 -46.657  1.00  8.40           H  
ATOM   2762 1HE  MET A 182      33.744   5.776 -45.470  1.00  8.40           H  
ATOM   2763 2HE  MET A 182      32.545   4.950 -44.462  1.00  8.40           H  
ATOM   2764 3HE  MET A 182      32.859   4.373 -46.111  1.00  8.40           H  
ATOM   2765  N   ASP A 183      27.221   3.533 -44.966  1.00  8.59           N  
ATOM   2766  CA  ASP A 183      26.985   2.886 -43.670  1.00  8.59           C  
ATOM   2767  C   ASP A 183      28.278   2.627 -42.906  1.00  8.59           C  
ATOM   2768  O   ASP A 183      28.298   2.602 -41.676  1.00  8.59           O  
ATOM   2769  CB  ASP A 183      26.265   1.550 -43.844  1.00  8.59           C  
ATOM   2770  CG  ASP A 183      24.873   1.670 -44.443  1.00  8.59           C  
ATOM   2771  OD1 ASP A 183      24.068   2.389 -43.904  1.00  8.59           O  
ATOM   2772  OD2 ASP A 183      24.628   1.030 -45.436  1.00  8.59           O  
ATOM   2773  H   ASP A 183      27.391   2.957 -45.778  1.00  8.59           H  
ATOM   2774  HA  ASP A 183      26.358   3.544 -43.067  1.00  8.59           H  
ATOM   2775 1HB  ASP A 183      26.867   0.897 -44.479  1.00  8.59           H  
ATOM   2776 2HB  ASP A 183      26.182   1.061 -42.873  1.00  8.59           H  
ATOM   2777  N   ASP A 184      29.367   2.442 -43.640  1.00  8.57           N  
ATOM   2778  CA  ASP A 184      30.663   2.084 -43.063  1.00  8.57           C  
ATOM   2779  C   ASP A 184      31.187   3.116 -42.059  1.00  8.57           C  
ATOM   2780  O   ASP A 184      31.923   2.779 -41.133  1.00  8.57           O  
ATOM   2781  CB  ASP A 184      31.687   1.890 -44.178  1.00  8.57           C  
ATOM   2782  CG  ASP A 184      31.451   0.625 -44.999  1.00  8.57           C  
ATOM   2783  OD1 ASP A 184      30.674  -0.203 -44.583  1.00  8.57           O  
ATOM   2784  OD2 ASP A 184      32.044   0.502 -46.042  1.00  8.57           O  
ATOM   2785  H   ASP A 184      29.285   2.514 -44.641  1.00  8.57           H  
ATOM   2786  HA  ASP A 184      30.547   1.135 -42.538  1.00  8.57           H  
ATOM   2787 1HB  ASP A 184      31.641   2.730 -44.848  1.00  8.57           H  
ATOM   2788 2HB  ASP A 184      32.690   1.859 -43.754  1.00  8.57           H  
ATOM   2789  N   MET A 185      30.803   4.377 -42.238  1.00  8.37           N  
ATOM   2790  CA  MET A 185      31.248   5.454 -41.364  1.00  8.37           C  
ATOM   2791  C   MET A 185      30.376   5.589 -40.119  1.00  8.37           C  
ATOM   2792  O   MET A 185      30.672   6.392 -39.234  1.00  8.37           O  
ATOM   2793  CB  MET A 185      31.221   6.780 -42.108  1.00  8.37           C  
ATOM   2794  CG  MET A 185      29.819   7.256 -42.413  1.00  8.37           C  
ATOM   2795  SD  MET A 185      29.769   8.785 -43.319  1.00  8.37           S  
ATOM   2796  CE  MET A 185      28.015   9.069 -43.277  1.00  8.37           C  
ATOM   2797  H   MET A 185      30.183   4.592 -43.003  1.00  8.37           H  
ATOM   2798  HA  MET A 185      32.265   5.239 -41.041  1.00  8.37           H  
ATOM   2799 1HB  MET A 185      31.709   7.546 -41.507  1.00  8.37           H  
ATOM   2800 2HB  MET A 185      31.764   6.699 -43.038  1.00  8.37           H  
ATOM   2801 1HG  MET A 185      29.295   6.495 -42.996  1.00  8.37           H  
ATOM   2802 2HG  MET A 185      29.275   7.390 -41.484  1.00  8.37           H  
ATOM   2803 1HE  MET A 185      27.780   9.984 -43.786  1.00  8.37           H  
ATOM   2804 2HE  MET A 185      27.502   8.238 -43.768  1.00  8.37           H  
ATOM   2805 3HE  MET A 185      27.678   9.139 -42.253  1.00  8.37           H  
ATOM   2806  N   TYR A 186      29.312   4.795 -40.019  1.00  8.07           N  
ATOM   2807  CA  TYR A 186      28.392   4.903 -38.900  1.00  8.07           C  
ATOM   2808  C   TYR A 186      29.105   4.823 -37.563  1.00  8.07           C  
ATOM   2809  O   TYR A 186      28.836   5.620 -36.662  1.00  8.07           O  
ATOM   2810  CB  TYR A 186      27.316   3.827 -38.955  1.00  8.07           C  
ATOM   2811  CG  TYR A 186      26.365   3.934 -37.796  1.00  8.07           C  
ATOM   2812  CD1 TYR A 186      25.342   4.856 -37.853  1.00  8.07           C  
ATOM   2813  CD2 TYR A 186      26.519   3.134 -36.671  1.00  8.07           C  
ATOM   2814  CE1 TYR A 186      24.474   4.983 -36.806  1.00  8.07           C  
ATOM   2815  CE2 TYR A 186      25.641   3.264 -35.611  1.00  8.07           C  
ATOM   2816  CZ  TYR A 186      24.620   4.189 -35.677  1.00  8.07           C  
ATOM   2817  OH  TYR A 186      23.738   4.322 -34.625  1.00  8.07           O  
ATOM   2818  H   TYR A 186      29.111   4.098 -40.735  1.00  8.07           H  
ATOM   2819  HA  TYR A 186      27.906   5.878 -38.956  1.00  8.07           H  
ATOM   2820 1HB  TYR A 186      26.749   3.917 -39.885  1.00  8.07           H  
ATOM   2821 2HB  TYR A 186      27.777   2.839 -38.941  1.00  8.07           H  
ATOM   2822  HD1 TYR A 186      25.225   5.483 -38.737  1.00  8.07           H  
ATOM   2823  HD2 TYR A 186      27.331   2.408 -36.624  1.00  8.07           H  
ATOM   2824  HE1 TYR A 186      23.676   5.705 -36.870  1.00  8.07           H  
ATOM   2825  HE2 TYR A 186      25.758   2.640 -34.725  1.00  8.07           H  
ATOM   2826  HH  TYR A 186      23.180   5.110 -34.765  1.00  8.07           H  
ATOM   2827  N   GLY A 187      30.009   3.853 -37.426  1.00  7.72           N  
ATOM   2828  CA  GLY A 187      30.737   3.619 -36.183  1.00  7.72           C  
ATOM   2829  C   GLY A 187      31.603   4.799 -35.723  1.00  7.72           C  
ATOM   2830  O   GLY A 187      32.076   4.806 -34.589  1.00  7.72           O  
ATOM   2831  H   GLY A 187      30.191   3.253 -38.219  1.00  7.72           H  
ATOM   2832 1HA  GLY A 187      30.018   3.381 -35.396  1.00  7.72           H  
ATOM   2833 2HA  GLY A 187      31.366   2.738 -36.304  1.00  7.72           H  
ATOM   2834  N   GLY A 188      31.880   5.766 -36.608  1.00  7.36           N  
ATOM   2835  CA  GLY A 188      32.656   6.929 -36.207  1.00  7.36           C  
ATOM   2836  C   GLY A 188      31.750   8.117 -35.867  1.00  7.36           C  
ATOM   2837  O   GLY A 188      32.237   9.180 -35.469  1.00  7.36           O  
ATOM   2838  H   GLY A 188      31.491   5.743 -37.550  1.00  7.36           H  
ATOM   2839 1HA  GLY A 188      33.277   6.680 -35.347  1.00  7.36           H  
ATOM   2840 2HA  GLY A 188      33.328   7.207 -37.018  1.00  7.36           H  
ATOM   2841  N   LEU A 189      30.438   7.946 -36.060  1.00  7.00           N  
ATOM   2842  CA  LEU A 189      29.484   9.023 -35.853  1.00  7.00           C  
ATOM   2843  C   LEU A 189      28.523   8.755 -34.693  1.00  7.00           C  
ATOM   2844  O   LEU A 189      28.148   9.678 -33.961  1.00  7.00           O  
ATOM   2845  CB  LEU A 189      28.694   9.225 -37.148  1.00  7.00           C  
ATOM   2846  CG  LEU A 189      29.555   9.596 -38.372  1.00  7.00           C  
ATOM   2847  CD1 LEU A 189      28.669   9.710 -39.588  1.00  7.00           C  
ATOM   2848  CD2 LEU A 189      30.309  10.878 -38.102  1.00  7.00           C  
ATOM   2849  H   LEU A 189      30.086   7.041 -36.355  1.00  7.00           H  
ATOM   2850  HA  LEU A 189      30.039   9.928 -35.634  1.00  7.00           H  
ATOM   2851 1HB  LEU A 189      28.167   8.298 -37.383  1.00  7.00           H  
ATOM   2852 2HB  LEU A 189      27.965  10.021 -36.998  1.00  7.00           H  
ATOM   2853  HG  LEU A 189      30.272   8.799 -38.560  1.00  7.00           H  
ATOM   2854 1HD1 LEU A 189      29.270   9.946 -40.450  1.00  7.00           H  
ATOM   2855 2HD1 LEU A 189      28.160   8.762 -39.750  1.00  7.00           H  
ATOM   2856 3HD1 LEU A 189      27.935  10.497 -39.433  1.00  7.00           H  
ATOM   2857 1HD2 LEU A 189      30.926  11.120 -38.959  1.00  7.00           H  
ATOM   2858 2HD2 LEU A 189      29.605  11.683 -37.922  1.00  7.00           H  
ATOM   2859 3HD2 LEU A 189      30.945  10.753 -37.228  1.00  7.00           H  
ATOM   2860  N   ASP A 190      28.030   7.505 -34.607  1.00  6.66           N  
ATOM   2861  CA  ASP A 190      27.073   7.020 -33.585  1.00  6.66           C  
ATOM   2862  C   ASP A 190      25.802   7.855 -33.447  1.00  6.66           C  
ATOM   2863  O   ASP A 190      25.196   7.881 -32.381  1.00  6.66           O  
ATOM   2864  CB  ASP A 190      27.728   6.976 -32.194  1.00  6.66           C  
ATOM   2865  CG  ASP A 190      28.836   5.937 -32.043  1.00  6.66           C  
ATOM   2866  OD1 ASP A 190      28.609   4.791 -32.361  1.00  6.66           O  
ATOM   2867  OD2 ASP A 190      29.898   6.305 -31.598  1.00  6.66           O  
ATOM   2868  H   ASP A 190      28.366   6.821 -35.285  1.00  6.66           H  
ATOM   2869  HA  ASP A 190      26.778   6.007 -33.865  1.00  6.66           H  
ATOM   2870 1HB  ASP A 190      28.140   7.958 -31.958  1.00  6.66           H  
ATOM   2871 2HB  ASP A 190      26.960   6.770 -31.447  1.00  6.66           H  
ATOM   2872  N   ASN A 191      25.407   8.551 -34.507  1.00  6.30           N  
ATOM   2873  CA  ASN A 191      24.274   9.481 -34.476  1.00  6.30           C  
ATOM   2874  C   ASN A 191      24.486  10.575 -33.408  1.00  6.30           C  
ATOM   2875  O   ASN A 191      23.514  11.100 -32.850  1.00  6.30           O  
ATOM   2876  CB  ASN A 191      22.943   8.776 -34.229  1.00  6.30           C  
ATOM   2877  CG  ASN A 191      22.547   7.799 -35.294  1.00  6.30           C  
ATOM   2878  OD1 ASN A 191      22.342   6.613 -34.997  1.00  6.30           O  
ATOM   2879  ND2 ASN A 191      22.430   8.259 -36.518  1.00  6.30           N  
ATOM   2880  H   ASN A 191      25.937   8.457 -35.361  1.00  6.30           H  
ATOM   2881  HA  ASN A 191      24.218   9.987 -35.441  1.00  6.30           H  
ATOM   2882 1HB  ASN A 191      22.957   8.260 -33.274  1.00  6.30           H  
ATOM   2883 2HB  ASN A 191      22.163   9.532 -34.163  1.00  6.30           H  
ATOM   2884 1HD2 ASN A 191      22.163   7.645 -37.263  1.00  6.30           H  
ATOM   2885 2HD2 ASN A 191      22.604   9.227 -36.709  1.00  6.30           H  
ATOM   2886  N   LEU A 192      25.756  10.914 -33.144  1.00  5.87           N  
ATOM   2887  CA  LEU A 192      26.170  11.976 -32.229  1.00  5.87           C  
ATOM   2888  C   LEU A 192      26.951  13.075 -32.948  1.00  5.87           C  
ATOM   2889  O   LEU A 192      26.792  14.260 -32.648  1.00  5.87           O  
ATOM   2890  CB  LEU A 192      27.028  11.401 -31.105  1.00  5.87           C  
ATOM   2891  CG  LEU A 192      26.332  10.392 -30.207  1.00  5.87           C  
ATOM   2892  CD1 LEU A 192      27.327   9.853 -29.206  1.00  5.87           C  
ATOM   2893  CD2 LEU A 192      25.140  11.064 -29.524  1.00  5.87           C  
ATOM   2894  H   LEU A 192      26.496  10.393 -33.597  1.00  5.87           H  
ATOM   2895  HA  LEU A 192      25.278  12.421 -31.792  1.00  5.87           H  
ATOM   2896 1HB  LEU A 192      27.885  10.901 -31.554  1.00  5.87           H  
ATOM   2897 2HB  LEU A 192      27.393  12.219 -30.489  1.00  5.87           H  
ATOM   2898  HG  LEU A 192      25.980   9.563 -30.800  1.00  5.87           H  
ATOM   2899 1HD1 LEU A 192      26.838   9.118 -28.567  1.00  5.87           H  
ATOM   2900 2HD1 LEU A 192      28.155   9.378 -29.738  1.00  5.87           H  
ATOM   2901 3HD1 LEU A 192      27.708  10.671 -28.593  1.00  5.87           H  
ATOM   2902 1HD2 LEU A 192      24.631  10.343 -28.883  1.00  5.87           H  
ATOM   2903 2HD2 LEU A 192      25.490  11.902 -28.920  1.00  5.87           H  
ATOM   2904 3HD2 LEU A 192      24.444  11.428 -30.282  1.00  5.87           H  
ATOM   2905  N   PHE A 193      27.804  12.682 -33.897  1.00  5.28           N  
ATOM   2906  CA  PHE A 193      28.628  13.660 -34.603  1.00  5.28           C  
ATOM   2907  C   PHE A 193      28.029  14.020 -35.953  1.00  5.28           C  
ATOM   2908  O   PHE A 193      27.941  13.189 -36.857  1.00  5.28           O  
ATOM   2909  CB  PHE A 193      30.042  13.133 -34.782  1.00  5.28           C  
ATOM   2910  CG  PHE A 193      30.752  12.976 -33.490  1.00  5.28           C  
ATOM   2911  CD1 PHE A 193      30.605  11.813 -32.751  1.00  5.28           C  
ATOM   2912  CD2 PHE A 193      31.553  13.987 -32.992  1.00  5.28           C  
ATOM   2913  CE1 PHE A 193      31.241  11.655 -31.543  1.00  5.28           C  
ATOM   2914  CE2 PHE A 193      32.197  13.837 -31.779  1.00  5.28           C  
ATOM   2915  CZ  PHE A 193      32.041  12.667 -31.053  1.00  5.28           C  
ATOM   2916  H   PHE A 193      27.914  11.688 -34.091  1.00  5.28           H  
ATOM   2917  HA  PHE A 193      28.676  14.569 -34.003  1.00  5.28           H  
ATOM   2918 1HB  PHE A 193      30.009  12.172 -35.271  1.00  5.28           H  
ATOM   2919 2HB  PHE A 193      30.613  13.809 -35.416  1.00  5.28           H  
ATOM   2920  HD1 PHE A 193      29.978  11.015 -33.134  1.00  5.28           H  
ATOM   2921  HD2 PHE A 193      31.670  14.909 -33.565  1.00  5.28           H  
ATOM   2922  HE1 PHE A 193      31.113  10.731 -30.978  1.00  5.28           H  
ATOM   2923  HE2 PHE A 193      32.828  14.637 -31.392  1.00  5.28           H  
ATOM   2924  HZ  PHE A 193      32.549  12.548 -30.097  1.00  5.28           H  
ATOM   2925  N   TYR A 194      27.597  15.267 -36.064  1.00  4.51           N  
ATOM   2926  CA  TYR A 194      26.918  15.783 -37.244  1.00  4.51           C  
ATOM   2927  C   TYR A 194      26.774  17.303 -37.292  1.00  4.51           C  
ATOM   2928  O   TYR A 194      26.910  17.985 -36.277  1.00  4.51           O  
ATOM   2929  CB  TYR A 194      25.517  15.197 -37.321  1.00  4.51           C  
ATOM   2930  CG  TYR A 194      24.792  15.310 -35.993  1.00  4.51           C  
ATOM   2931  CD1 TYR A 194      24.283  16.514 -35.555  1.00  4.51           C  
ATOM   2932  CD2 TYR A 194      24.569  14.172 -35.248  1.00  4.51           C  
ATOM   2933  CE1 TYR A 194      23.587  16.583 -34.373  1.00  4.51           C  
ATOM   2934  CE2 TYR A 194      23.862  14.252 -34.075  1.00  4.51           C  
ATOM   2935  CZ  TYR A 194      23.377  15.443 -33.638  1.00  4.51           C  
ATOM   2936  OH  TYR A 194      22.673  15.503 -32.467  1.00  4.51           O  
ATOM   2937  H   TYR A 194      27.713  15.879 -35.269  1.00  4.51           H  
ATOM   2938  HA  TYR A 194      27.488  15.476 -38.121  1.00  4.51           H  
ATOM   2939 1HB  TYR A 194      24.934  15.707 -38.078  1.00  4.51           H  
ATOM   2940 2HB  TYR A 194      25.564  14.143 -37.599  1.00  4.51           H  
ATOM   2941  HD1 TYR A 194      24.439  17.407 -36.129  1.00  4.51           H  
ATOM   2942  HD2 TYR A 194      24.948  13.208 -35.593  1.00  4.51           H  
ATOM   2943  HE1 TYR A 194      23.202  17.534 -34.029  1.00  4.51           H  
ATOM   2944  HE2 TYR A 194      23.684  13.368 -33.491  1.00  4.51           H  
ATOM   2945  HH  TYR A 194      22.760  14.665 -31.999  1.00  4.51           H  
ATOM   2946  N   LEU A 195      26.448  17.803 -38.490  1.00  3.62           N  
ATOM   2947  CA  LEU A 195      26.070  19.198 -38.747  1.00  3.62           C  
ATOM   2948  C   LEU A 195      27.077  20.229 -38.258  1.00  3.62           C  
ATOM   2949  O   LEU A 195      26.736  21.082 -37.443  1.00  3.62           O  
ATOM   2950  CB  LEU A 195      24.716  19.533 -38.111  1.00  3.62           C  
ATOM   2951  CG  LEU A 195      23.506  18.679 -38.527  1.00  3.62           C  
ATOM   2952  CD1 LEU A 195      22.315  19.187 -37.805  1.00  3.62           C  
ATOM   2953  CD2 LEU A 195      23.314  18.728 -39.975  1.00  3.62           C  
ATOM   2954  H   LEU A 195      26.414  17.158 -39.265  1.00  3.62           H  
ATOM   2955  HA  LEU A 195      25.976  19.319 -39.825  1.00  3.62           H  
ATOM   2956 1HB  LEU A 195      24.813  19.492 -37.026  1.00  3.62           H  
ATOM   2957 2HB  LEU A 195      24.475  20.553 -38.381  1.00  3.62           H  
ATOM   2958  HG  LEU A 195      23.660  17.656 -38.233  1.00  3.62           H  
ATOM   2959 1HD1 LEU A 195      21.431  18.632 -38.046  1.00  3.62           H  
ATOM   2960 2HD1 LEU A 195      22.489  19.134 -36.739  1.00  3.62           H  
ATOM   2961 3HD1 LEU A 195      22.170  20.192 -38.101  1.00  3.62           H  
ATOM   2962 1HD2 LEU A 195      22.451  18.120 -40.252  1.00  3.62           H  
ATOM   2963 2HD2 LEU A 195      23.153  19.739 -40.277  1.00  3.62           H  
ATOM   2964 3HD2 LEU A 195      24.205  18.333 -40.448  1.00  3.62           H  
ATOM   2965  N   SER A 196      28.325  20.132 -38.700  1.00  2.77           N  
ATOM   2966  CA  SER A 196      29.352  21.055 -38.220  1.00  2.77           C  
ATOM   2967  C   SER A 196      29.316  21.079 -36.693  1.00  2.77           C  
ATOM   2968  O   SER A 196      28.952  22.101 -36.105  1.00  2.77           O  
ATOM   2969  CB  SER A 196      29.125  22.448 -38.768  1.00  2.77           C  
ATOM   2970  OG  SER A 196      29.181  22.450 -40.166  1.00  2.77           O  
ATOM   2971  H   SER A 196      28.555  19.419 -39.373  1.00  2.77           H  
ATOM   2972  HA  SER A 196      30.331  20.708 -38.555  1.00  2.77           H  
ATOM   2973 1HB  SER A 196      28.167  22.844 -38.435  1.00  2.77           H  
ATOM   2974 2HB  SER A 196      29.894  23.106 -38.375  1.00  2.77           H  
ATOM   2975  HG  SER A 196      29.099  23.368 -40.433  1.00  2.77           H  
ATOM   2976  N   PRO A 197      29.708  19.970 -36.034  1.00  2.06           N  
ATOM   2977  CA  PRO A 197      29.535  19.712 -34.632  1.00  2.06           C  
ATOM   2978  C   PRO A 197      30.026  20.890 -33.821  1.00  2.06           C  
ATOM   2979  O   PRO A 197      30.919  21.614 -34.256  1.00  2.06           O  
ATOM   2980  CB  PRO A 197      30.400  18.460 -34.413  1.00  2.06           C  
ATOM   2981  CG  PRO A 197      30.412  17.798 -35.713  1.00  2.06           C  
ATOM   2982  CD  PRO A 197      30.463  18.916 -36.718  1.00  2.06           C  
ATOM   2983  HA  PRO A 197      28.467  19.508 -34.483  1.00  2.06           H  
ATOM   2984 1HB  PRO A 197      31.388  18.738 -34.057  1.00  2.06           H  
ATOM   2985 2HB  PRO A 197      29.967  17.804 -33.654  1.00  2.06           H  
ATOM   2986 1HG  PRO A 197      31.233  17.113 -35.756  1.00  2.06           H  
ATOM   2987 2HG  PRO A 197      29.508  17.200 -35.822  1.00  2.06           H  
ATOM   2988 1HD  PRO A 197      31.497  19.235 -36.923  1.00  2.06           H  
ATOM   2989 2HD  PRO A 197      29.966  18.570 -37.573  1.00  2.06           H  
ATOM   2990  N   PRO A 198      29.488  21.050 -32.616  1.00  1.55           N  
ATOM   2991  CA  PRO A 198      29.700  22.131 -31.695  1.00  1.55           C  
ATOM   2992  C   PRO A 198      31.065  22.197 -31.106  1.00  1.55           C  
ATOM   2993  O   PRO A 198      31.790  21.209 -31.006  1.00  1.55           O  
ATOM   2994  CB  PRO A 198      28.714  21.793 -30.581  1.00  1.55           C  
ATOM   2995  CG  PRO A 198      28.491  20.337 -30.702  1.00  1.55           C  
ATOM   2996  CD  PRO A 198      28.534  20.056 -32.127  1.00  1.55           C  
ATOM   2997  HA  PRO A 198      29.470  23.082 -32.169  1.00  1.55           H  
ATOM   2998 1HB  PRO A 198      29.166  22.046 -29.622  1.00  1.55           H  
ATOM   2999 2HB  PRO A 198      27.807  22.380 -30.670  1.00  1.55           H  
ATOM   3000 1HG  PRO A 198      29.254  19.788 -30.134  1.00  1.55           H  
ATOM   3001 2HG  PRO A 198      27.553  20.059 -30.303  1.00  1.55           H  
ATOM   3002 1HD  PRO A 198      28.879  19.045 -32.235  1.00  1.55           H  
ATOM   3003 2HD  PRO A 198      27.534  20.218 -32.567  1.00  1.55           H  
ATOM   3004  N   PHE A 199      31.352  23.397 -30.655  1.00  1.22           N  
ATOM   3005  CA  PHE A 199      32.568  23.706 -29.955  1.00  1.22           C  
ATOM   3006  C   PHE A 199      32.270  24.695 -28.844  1.00  1.22           C  
ATOM   3007  O   PHE A 199      31.242  25.381 -28.855  1.00  1.22           O  
ATOM   3008  CB  PHE A 199      33.571  24.299 -30.917  1.00  1.22           C  
ATOM   3009  CG  PHE A 199      33.094  25.552 -31.503  1.00  1.22           C  
ATOM   3010  CD1 PHE A 199      33.351  26.739 -30.882  1.00  1.22           C  
ATOM   3011  CD2 PHE A 199      32.405  25.555 -32.699  1.00  1.22           C  
ATOM   3012  CE1 PHE A 199      32.958  27.908 -31.425  1.00  1.22           C  
ATOM   3013  CE2 PHE A 199      31.991  26.735 -33.245  1.00  1.22           C  
ATOM   3014  CZ  PHE A 199      32.273  27.912 -32.618  1.00  1.22           C  
ATOM   3015  H   PHE A 199      30.693  24.155 -30.839  1.00  1.22           H  
ATOM   3016  HA  PHE A 199      32.978  22.793 -29.522  1.00  1.22           H  
ATOM   3017 1HB  PHE A 199      34.517  24.488 -30.399  1.00  1.22           H  
ATOM   3018 2HB  PHE A 199      33.778  23.591 -31.711  1.00  1.22           H  
ATOM   3019  HD1 PHE A 199      33.894  26.730 -29.937  1.00  1.22           H  
ATOM   3020  HD2 PHE A 199      32.192  24.608 -33.205  1.00  1.22           H  
ATOM   3021  HE1 PHE A 199      33.184  28.832 -30.906  1.00  1.22           H  
ATOM   3022  HE2 PHE A 199      31.452  26.745 -34.175  1.00  1.22           H  
ATOM   3023  HZ  PHE A 199      31.950  28.847 -33.061  1.00  1.22           H  
ATOM   3024  N   ILE A 200      33.178  24.782 -27.896  1.00  1.04           N  
ATOM   3025  CA  ILE A 200      33.019  25.683 -26.776  1.00  1.04           C  
ATOM   3026  C   ILE A 200      33.843  26.954 -26.945  1.00  1.04           C  
ATOM   3027  O   ILE A 200      34.991  26.936 -27.409  1.00  1.04           O  
ATOM   3028  CB  ILE A 200      33.323  24.977 -25.441  1.00  1.04           C  
ATOM   3029  CG1 ILE A 200      32.462  23.753 -25.289  1.00  1.04           C  
ATOM   3030  CG2 ILE A 200      33.058  25.902 -24.273  1.00  1.04           C  
ATOM   3031  CD1 ILE A 200      30.972  24.022 -25.355  1.00  1.04           C  
ATOM   3032  H   ILE A 200      33.995  24.186 -27.954  1.00  1.04           H  
ATOM   3033  HA  ILE A 200      31.977  25.978 -26.735  1.00  1.04           H  
ATOM   3034  HB  ILE A 200      34.350  24.643 -25.439  1.00  1.04           H  
ATOM   3035 1HG1 ILE A 200      32.742  23.055 -26.044  1.00  1.04           H  
ATOM   3036 2HG1 ILE A 200      32.683  23.318 -24.334  1.00  1.04           H  
ATOM   3037 1HG2 ILE A 200      33.272  25.379 -23.343  1.00  1.04           H  
ATOM   3038 2HG2 ILE A 200      33.690  26.782 -24.345  1.00  1.04           H  
ATOM   3039 3HG2 ILE A 200      32.015  26.210 -24.281  1.00  1.04           H  
ATOM   3040 1HD1 ILE A 200      30.416  23.110 -25.228  1.00  1.04           H  
ATOM   3041 2HD1 ILE A 200      30.689  24.725 -24.575  1.00  1.04           H  
ATOM   3042 3HD1 ILE A 200      30.745  24.440 -26.313  1.00  1.04           H  
ATOM   3043  N   PHE A 201      33.199  28.078 -26.675  1.00  0.96           N  
ATOM   3044  CA  PHE A 201      33.844  29.375 -26.784  1.00  0.96           C  
ATOM   3045  C   PHE A 201      34.568  29.678 -25.468  1.00  0.96           C  
ATOM   3046  O   PHE A 201      33.962  29.575 -24.398  1.00  0.96           O  
ATOM   3047  CB  PHE A 201      32.788  30.447 -27.056  1.00  0.96           C  
ATOM   3048  CG  PHE A 201      33.338  31.815 -27.353  1.00  0.96           C  
ATOM   3049  CD1 PHE A 201      33.774  32.094 -28.615  1.00  0.96           C  
ATOM   3050  CD2 PHE A 201      33.444  32.803 -26.393  1.00  0.96           C  
ATOM   3051  CE1 PHE A 201      34.306  33.322 -28.942  1.00  0.96           C  
ATOM   3052  CE2 PHE A 201      33.981  34.033 -26.718  1.00  0.96           C  
ATOM   3053  CZ  PHE A 201      34.411  34.282 -27.989  1.00  0.96           C  
ATOM   3054  H   PHE A 201      32.234  28.018 -26.338  1.00  0.96           H  
ATOM   3055  HA  PHE A 201      34.574  29.352 -27.596  1.00  0.96           H  
ATOM   3056 1HB  PHE A 201      32.176  30.138 -27.904  1.00  0.96           H  
ATOM   3057 2HB  PHE A 201      32.120  30.529 -26.193  1.00  0.96           H  
ATOM   3058  HD1 PHE A 201      33.696  31.318 -29.354  1.00  0.96           H  
ATOM   3059  HD2 PHE A 201      33.108  32.615 -25.370  1.00  0.96           H  
ATOM   3060  HE1 PHE A 201      34.653  33.522 -29.959  1.00  0.96           H  
ATOM   3061  HE2 PHE A 201      34.068  34.806 -25.953  1.00  0.96           H  
ATOM   3062  HZ  PHE A 201      34.843  35.239 -28.229  1.00  0.96           H  
ATOM   3063  N   ARG A 202      35.853  30.038 -25.528  1.00  0.94           N  
ATOM   3064  CA  ARG A 202      36.593  30.369 -24.310  1.00  0.94           C  
ATOM   3065  C   ARG A 202      36.914  31.866 -24.232  1.00  0.94           C  
ATOM   3066  O   ARG A 202      37.664  32.416 -25.048  1.00  0.94           O  
ATOM   3067  CB  ARG A 202      37.871  29.539 -24.212  1.00  0.94           C  
ATOM   3068  CG  ARG A 202      38.764  29.828 -23.009  1.00  0.94           C  
ATOM   3069  CD  ARG A 202      39.881  28.819 -22.866  1.00  0.94           C  
ATOM   3070  NE  ARG A 202      39.409  27.500 -22.426  1.00  0.94           N  
ATOM   3071  CZ  ARG A 202      40.183  26.390 -22.367  1.00  0.94           C  
ATOM   3072  NH1 ARG A 202      41.445  26.445 -22.729  1.00  0.94           N  
ATOM   3073  NH2 ARG A 202      39.682  25.247 -21.940  1.00  0.94           N  
ATOM   3074  H   ARG A 202      36.336  30.092 -26.424  1.00  0.94           H  
ATOM   3075  HA  ARG A 202      35.972  30.112 -23.452  1.00  0.94           H  
ATOM   3076 1HB  ARG A 202      37.618  28.505 -24.155  1.00  0.94           H  
ATOM   3077 2HB  ARG A 202      38.469  29.681 -25.118  1.00  0.94           H  
ATOM   3078 1HG  ARG A 202      39.217  30.809 -23.127  1.00  0.94           H  
ATOM   3079 2HG  ARG A 202      38.163  29.812 -22.099  1.00  0.94           H  
ATOM   3080 1HD  ARG A 202      40.374  28.691 -23.827  1.00  0.94           H  
ATOM   3081 2HD  ARG A 202      40.606  29.183 -22.139  1.00  0.94           H  
ATOM   3082  HE  ARG A 202      38.443  27.415 -22.137  1.00  0.94           H  
ATOM   3083 1HH1 ARG A 202      41.842  27.316 -23.053  1.00  0.94           H  
ATOM   3084 2HH1 ARG A 202      42.020  25.616 -22.682  1.00  0.94           H  
ATOM   3085 1HH2 ARG A 202      38.712  25.192 -21.649  1.00  0.94           H  
ATOM   3086 2HH2 ARG A 202      40.265  24.426 -21.898  1.00  0.94           H  
ATOM   3087  N   LYS A 203      36.398  32.515 -23.190  1.00  0.94           N  
ATOM   3088  CA  LYS A 203      36.560  33.958 -22.988  1.00  0.94           C  
ATOM   3089  C   LYS A 203      37.997  34.463 -23.115  1.00  0.94           C  
ATOM   3090  O   LYS A 203      38.243  35.528 -23.679  1.00  0.94           O  
ATOM   3091  CB  LYS A 203      36.055  34.351 -21.599  1.00  0.94           C  
ATOM   3092  CG  LYS A 203      36.157  35.853 -21.301  1.00  0.94           C  
ATOM   3093  CD  LYS A 203      35.743  36.187 -19.866  1.00  0.94           C  
ATOM   3094  CE  LYS A 203      34.246  36.079 -19.667  1.00  0.94           C  
ATOM   3095  NZ  LYS A 203      33.526  37.152 -20.379  1.00  0.94           N  
ATOM   3096  H   LYS A 203      35.813  32.002 -22.543  1.00  0.94           H  
ATOM   3097  HA  LYS A 203      35.952  34.471 -23.737  1.00  0.94           H  
ATOM   3098 1HB  LYS A 203      35.001  34.075 -21.513  1.00  0.94           H  
ATOM   3099 2HB  LYS A 203      36.606  33.811 -20.834  1.00  0.94           H  
ATOM   3100 1HG  LYS A 203      37.178  36.190 -21.469  1.00  0.94           H  
ATOM   3101 2HG  LYS A 203      35.494  36.390 -21.987  1.00  0.94           H  
ATOM   3102 1HD  LYS A 203      36.242  35.505 -19.180  1.00  0.94           H  
ATOM   3103 2HD  LYS A 203      36.053  37.203 -19.630  1.00  0.94           H  
ATOM   3104 1HE  LYS A 203      33.900  35.118 -20.046  1.00  0.94           H  
ATOM   3105 2HE  LYS A 203      34.020  36.145 -18.604  1.00  0.94           H  
ATOM   3106 1HZ  LYS A 203      32.539  37.043 -20.245  1.00  0.94           H  
ATOM   3107 2HZ  LYS A 203      33.815  38.052 -20.052  1.00  0.94           H  
ATOM   3108 3HZ  LYS A 203      33.714  37.075 -21.393  1.00  0.94           H  
ATOM   3109  N   GLY A 204      38.947  33.721 -22.556  1.00  0.94           N  
ATOM   3110  CA  GLY A 204      40.336  34.155 -22.567  1.00  0.94           C  
ATOM   3111  C   GLY A 204      41.169  33.694 -23.769  1.00  0.94           C  
ATOM   3112  O   GLY A 204      42.371  33.975 -23.812  1.00  0.94           O  
ATOM   3113  H   GLY A 204      38.697  32.852 -22.114  1.00  0.94           H  
ATOM   3114 1HA  GLY A 204      40.362  35.243 -22.518  1.00  0.94           H  
ATOM   3115 2HA  GLY A 204      40.814  33.802 -21.655  1.00  0.94           H  
ATOM   3116  N   SER A 205      40.587  32.942 -24.711  1.00  0.93           N  
ATOM   3117  CA  SER A 205      41.421  32.472 -25.818  1.00  0.93           C  
ATOM   3118  C   SER A 205      40.781  32.425 -27.209  1.00  0.93           C  
ATOM   3119  O   SER A 205      41.503  32.297 -28.200  1.00  0.93           O  
ATOM   3120  CB  SER A 205      41.969  31.104 -25.492  1.00  0.93           C  
ATOM   3121  OG  SER A 205      42.764  31.149 -24.334  1.00  0.93           O  
ATOM   3122  H   SER A 205      39.591  32.740 -24.681  1.00  0.93           H  
ATOM   3123  HA  SER A 205      42.269  33.152 -25.894  1.00  0.93           H  
ATOM   3124 1HB  SER A 205      41.152  30.401 -25.361  1.00  0.93           H  
ATOM   3125 2HB  SER A 205      42.568  30.756 -26.331  1.00  0.93           H  
ATOM   3126  HG  SER A 205      43.230  32.006 -24.363  1.00  0.93           H  
ATOM   3127  N   THR A 206      39.456  32.519 -27.312  1.00  0.90           N  
ATOM   3128  CA  THR A 206      38.829  32.368 -28.622  1.00  0.90           C  
ATOM   3129  C   THR A 206      38.622  33.750 -29.253  1.00  0.90           C  
ATOM   3130  O   THR A 206      38.042  34.643 -28.633  1.00  0.90           O  
ATOM   3131  CB  THR A 206      37.471  31.647 -28.513  1.00  0.90           C  
ATOM   3132  OG1 THR A 206      37.627  30.351 -27.897  1.00  0.90           O  
ATOM   3133  CG2 THR A 206      36.921  31.409 -29.901  1.00  0.90           C  
ATOM   3134  H   THR A 206      38.870  32.631 -26.491  1.00  0.90           H  
ATOM   3135  HA  THR A 206      39.485  31.786 -29.267  1.00  0.90           H  
ATOM   3136  HB  THR A 206      36.787  32.247 -27.919  1.00  0.90           H  
ATOM   3137  HG1 THR A 206      38.186  29.765 -28.460  1.00  0.90           H  
ATOM   3138 1HG2 THR A 206      35.984  30.884 -29.829  1.00  0.90           H  
ATOM   3139 2HG2 THR A 206      36.777  32.356 -30.418  1.00  0.90           H  
ATOM   3140 3HG2 THR A 206      37.613  30.806 -30.451  1.00  0.90           H  
ATOM   3141  N   HIS A 207      39.121  33.939 -30.467  1.00  0.88           N  
ATOM   3142  CA  HIS A 207      39.004  35.227 -31.152  1.00  0.88           C  
ATOM   3143  C   HIS A 207      37.657  35.373 -31.857  1.00  0.88           C  
ATOM   3144  O   HIS A 207      37.034  34.372 -32.217  1.00  0.88           O  
ATOM   3145  CB  HIS A 207      40.159  35.406 -32.144  1.00  0.88           C  
ATOM   3146  CG  HIS A 207      41.499  35.534 -31.484  1.00  0.88           C  
ATOM   3147  ND1 HIS A 207      41.880  36.659 -30.773  1.00  0.88           N  
ATOM   3148  CD2 HIS A 207      42.538  34.673 -31.412  1.00  0.88           C  
ATOM   3149  CE1 HIS A 207      43.101  36.481 -30.298  1.00  0.88           C  
ATOM   3150  NE2 HIS A 207      43.523  35.287 -30.671  1.00  0.88           N  
ATOM   3151  H   HIS A 207      39.598  33.162 -30.926  1.00  0.88           H  
ATOM   3152  HA  HIS A 207      39.076  36.031 -30.418  1.00  0.88           H  
ATOM   3153 1HB  HIS A 207      40.197  34.541 -32.808  1.00  0.88           H  
ATOM   3154 2HB  HIS A 207      39.984  36.288 -32.760  1.00  0.88           H  
ATOM   3155  HD2 HIS A 207      42.583  33.676 -31.858  1.00  0.88           H  
ATOM   3156  HE1 HIS A 207      43.662  37.197 -29.699  1.00  0.88           H  
ATOM   3157  HE2 HIS A 207      44.419  34.880 -30.449  1.00  0.88           H  
ATOM   3158  N   ILE A 208      37.202  36.617 -32.049  1.00  0.88           N  
ATOM   3159  CA  ILE A 208      35.953  36.860 -32.777  1.00  0.88           C  
ATOM   3160  C   ILE A 208      36.187  37.746 -34.004  1.00  0.88           C  
ATOM   3161  O   ILE A 208      36.768  38.829 -33.891  1.00  0.88           O  
ATOM   3162  CB  ILE A 208      34.906  37.573 -31.899  1.00  0.88           C  
ATOM   3163  CG1 ILE A 208      34.590  36.784 -30.666  1.00  0.88           C  
ATOM   3164  CG2 ILE A 208      33.605  37.745 -32.701  1.00  0.88           C  
ATOM   3165  CD1 ILE A 208      33.788  37.593 -29.675  1.00  0.88           C  
ATOM   3166  H   ILE A 208      37.740  37.402 -31.708  1.00  0.88           H  
ATOM   3167  HA  ILE A 208      35.547  35.908 -33.108  1.00  0.88           H  
ATOM   3168  HB  ILE A 208      35.280  38.549 -31.596  1.00  0.88           H  
ATOM   3169 1HG1 ILE A 208      34.025  35.897 -30.948  1.00  0.88           H  
ATOM   3170 2HG1 ILE A 208      35.513  36.468 -30.184  1.00  0.88           H  
ATOM   3171 1HG2 ILE A 208      32.864  38.250 -32.085  1.00  0.88           H  
ATOM   3172 2HG2 ILE A 208      33.796  38.337 -33.591  1.00  0.88           H  
ATOM   3173 3HG2 ILE A 208      33.226  36.763 -32.996  1.00  0.88           H  
ATOM   3174 1HD1 ILE A 208      33.578  36.995 -28.805  1.00  0.88           H  
ATOM   3175 2HD1 ILE A 208      34.361  38.473 -29.378  1.00  0.88           H  
ATOM   3176 3HD1 ILE A 208      32.851  37.912 -30.131  1.00  0.88           H  
ATOM   3177  N   THR A 209      35.722  37.290 -35.161  1.00  0.92           N  
ATOM   3178  CA  THR A 209      35.825  38.064 -36.398  1.00  0.92           C  
ATOM   3179  C   THR A 209      34.456  38.354 -36.988  1.00  0.92           C  
ATOM   3180  O   THR A 209      33.603  37.478 -37.054  1.00  0.92           O  
ATOM   3181  CB  THR A 209      36.723  37.358 -37.424  1.00  0.92           C  
ATOM   3182  OG1 THR A 209      38.043  37.257 -36.885  1.00  0.92           O  
ATOM   3183  CG2 THR A 209      36.754  38.115 -38.741  1.00  0.92           C  
ATOM   3184  H   THR A 209      35.279  36.370 -35.171  1.00  0.92           H  
ATOM   3185  HA  THR A 209      36.287  39.022 -36.165  1.00  0.92           H  
ATOM   3186  HB  THR A 209      36.337  36.351 -37.605  1.00  0.92           H  
ATOM   3187  HG1 THR A 209      38.313  38.123 -36.552  1.00  0.92           H  
ATOM   3188 1HG2 THR A 209      37.395  37.592 -39.444  1.00  0.92           H  
ATOM   3189 2HG2 THR A 209      35.747  38.177 -39.156  1.00  0.92           H  
ATOM   3190 3HG2 THR A 209      37.138  39.120 -38.577  1.00  0.92           H  
ATOM   3191  N   PHE A 210      34.228  39.602 -37.372  1.00  1.01           N  
ATOM   3192  CA  PHE A 210      32.945  40.002 -37.944  1.00  1.01           C  
ATOM   3193  C   PHE A 210      32.847  39.798 -39.454  1.00  1.01           C  
ATOM   3194  O   PHE A 210      33.850  39.911 -40.162  1.00  1.01           O  
ATOM   3195  CB  PHE A 210      32.632  41.417 -37.514  1.00  1.01           C  
ATOM   3196  CG  PHE A 210      32.200  41.441 -36.082  1.00  1.01           C  
ATOM   3197  CD1 PHE A 210      31.928  40.241 -35.456  1.00  1.01           C  
ATOM   3198  CD2 PHE A 210      32.078  42.606 -35.347  1.00  1.01           C  
ATOM   3199  CE1 PHE A 210      31.568  40.193 -34.158  1.00  1.01           C  
ATOM   3200  CE2 PHE A 210      31.703  42.557 -34.032  1.00  1.01           C  
ATOM   3201  CZ  PHE A 210      31.462  41.338 -33.439  1.00  1.01           C  
ATOM   3202  H   PHE A 210      34.966  40.287 -37.280  1.00  1.01           H  
ATOM   3203  HA  PHE A 210      32.189  39.384 -37.487  1.00  1.01           H  
ATOM   3204 1HB  PHE A 210      33.517  42.016 -37.603  1.00  1.01           H  
ATOM   3205 2HB  PHE A 210      31.894  41.842 -38.132  1.00  1.01           H  
ATOM   3206  HD1 PHE A 210      32.006  39.316 -36.022  1.00  1.01           H  
ATOM   3207  HD2 PHE A 210      32.280  43.567 -35.795  1.00  1.01           H  
ATOM   3208  HE1 PHE A 210      31.363  39.237 -33.696  1.00  1.01           H  
ATOM   3209  HE2 PHE A 210      31.608  43.487 -33.456  1.00  1.01           H  
ATOM   3210  HZ  PHE A 210      31.174  41.283 -32.403  1.00  1.01           H  
ATOM   3211  N   SER A 211      31.624  39.545 -39.941  1.00  1.17           N  
ATOM   3212  CA  SER A 211      31.392  39.274 -41.359  1.00  1.17           C  
ATOM   3213  C   SER A 211      30.068  39.765 -41.977  1.00  1.17           C  
ATOM   3214  O   SER A 211      29.046  39.943 -41.314  1.00  1.17           O  
ATOM   3215  CB  SER A 211      31.491  37.782 -41.574  1.00  1.17           C  
ATOM   3216  OG  SER A 211      31.234  37.444 -42.894  1.00  1.17           O  
ATOM   3217  H   SER A 211      30.864  39.433 -39.273  1.00  1.17           H  
ATOM   3218  HA  SER A 211      32.202  39.749 -41.913  1.00  1.17           H  
ATOM   3219 1HB  SER A 211      32.488  37.447 -41.305  1.00  1.17           H  
ATOM   3220 2HB  SER A 211      30.790  37.264 -40.919  1.00  1.17           H  
ATOM   3221  HG  SER A 211      31.323  36.454 -42.936  1.00  1.17           H  
ATOM   3222  N   LYS A 212      30.119  39.997 -43.283  1.00  1.39           N  
ATOM   3223  CA  LYS A 212      28.961  40.404 -44.081  1.00  1.39           C  
ATOM   3224  C   LYS A 212      28.372  39.234 -44.888  1.00  1.39           C  
ATOM   3225  O   LYS A 212      27.523  39.441 -45.753  1.00  1.39           O  
ATOM   3226  CB  LYS A 212      29.360  41.513 -45.055  1.00  1.39           C  
ATOM   3227  CG  LYS A 212      29.809  42.829 -44.426  1.00  1.39           C  
ATOM   3228  CD  LYS A 212      30.202  43.816 -45.528  1.00  1.39           C  
ATOM   3229  CE  LYS A 212      30.668  45.155 -44.986  1.00  1.39           C  
ATOM   3230  NZ  LYS A 212      31.102  46.060 -46.091  1.00  1.39           N  
ATOM   3231  H   LYS A 212      31.001  39.843 -43.757  1.00  1.39           H  
ATOM   3232  HA  LYS A 212      28.186  40.777 -43.410  1.00  1.39           H  
ATOM   3233 1HB  LYS A 212      30.170  41.154 -45.691  1.00  1.39           H  
ATOM   3234 2HB  LYS A 212      28.514  41.734 -45.705  1.00  1.39           H  
ATOM   3235 1HG  LYS A 212      28.991  43.254 -43.835  1.00  1.39           H  
ATOM   3236 2HG  LYS A 212      30.660  42.656 -43.768  1.00  1.39           H  
ATOM   3237 1HD  LYS A 212      31.008  43.383 -46.122  1.00  1.39           H  
ATOM   3238 2HD  LYS A 212      29.347  43.985 -46.182  1.00  1.39           H  
ATOM   3239 1HE  LYS A 212      29.852  45.627 -44.443  1.00  1.39           H  
ATOM   3240 2HE  LYS A 212      31.505  45.000 -44.304  1.00  1.39           H  
ATOM   3241 1HZ  LYS A 212      31.410  46.945 -45.715  1.00  1.39           H  
ATOM   3242 2HZ  LYS A 212      31.864  45.629 -46.594  1.00  1.39           H  
ATOM   3243 3HZ  LYS A 212      30.329  46.215 -46.720  1.00  1.39           H  
ATOM   3244  N   GLU A 213      28.848  38.015 -44.622  1.00  1.69           N  
ATOM   3245  CA  GLU A 213      28.435  36.817 -45.367  1.00  1.69           C  
ATOM   3246  C   GLU A 213      26.962  36.385 -45.369  1.00  1.69           C  
ATOM   3247  O   GLU A 213      26.501  35.894 -46.399  1.00  1.69           O  
ATOM   3248  CB  GLU A 213      29.226  35.618 -44.847  1.00  1.69           C  
ATOM   3249  CG  GLU A 213      30.694  35.533 -45.273  1.00  1.69           C  
ATOM   3250  CD  GLU A 213      31.459  34.508 -44.452  1.00  1.69           C  
ATOM   3251  OE1 GLU A 213      31.427  34.634 -43.239  1.00  1.69           O  
ATOM   3252  OE2 GLU A 213      32.057  33.623 -45.013  1.00  1.69           O  
ATOM   3253  H   GLU A 213      29.555  37.915 -43.899  1.00  1.69           H  
ATOM   3254  HA  GLU A 213      28.715  36.986 -46.407  1.00  1.69           H  
ATOM   3255 1HB  GLU A 213      29.211  35.638 -43.764  1.00  1.69           H  
ATOM   3256 2HB  GLU A 213      28.730  34.696 -45.158  1.00  1.69           H  
ATOM   3257 1HG  GLU A 213      30.731  35.235 -46.320  1.00  1.69           H  
ATOM   3258 2HG  GLU A 213      31.161  36.508 -45.194  1.00  1.69           H  
ATOM   3259  N   THR A 214      26.238  36.484 -44.236  1.00  2.09           N  
ATOM   3260  CA  THR A 214      24.822  36.036 -44.112  1.00  2.09           C  
ATOM   3261  C   THR A 214      24.577  34.514 -44.253  1.00  2.09           C  
ATOM   3262  O   THR A 214      23.963  33.869 -43.396  1.00  2.09           O  
ATOM   3263  CB  THR A 214      23.898  36.784 -45.109  1.00  2.09           C  
ATOM   3264  OG1 THR A 214      23.900  38.181 -44.796  1.00  2.09           O  
ATOM   3265  CG2 THR A 214      22.473  36.224 -45.077  1.00  2.09           C  
ATOM   3266  H   THR A 214      26.674  36.907 -43.430  1.00  2.09           H  
ATOM   3267  HA  THR A 214      24.490  36.311 -43.113  1.00  2.09           H  
ATOM   3268  HB  THR A 214      24.261  36.662 -46.118  1.00  2.09           H  
ATOM   3269  HG1 THR A 214      23.963  38.296 -43.822  1.00  2.09           H  
ATOM   3270 1HG2 THR A 214      21.858  36.768 -45.791  1.00  2.09           H  
ATOM   3271 2HG2 THR A 214      22.492  35.170 -45.347  1.00  2.09           H  
ATOM   3272 3HG2 THR A 214      22.045  36.324 -44.106  1.00  2.09           H  
ATOM   3273  N   GLN A 215      25.074  33.928 -45.326  1.00  2.56           N  
ATOM   3274  CA  GLN A 215      24.858  32.527 -45.629  1.00  2.56           C  
ATOM   3275  C   GLN A 215      25.709  31.603 -44.782  1.00  2.56           C  
ATOM   3276  O   GLN A 215      26.725  31.057 -45.219  1.00  2.56           O  
ATOM   3277  CB  GLN A 215      25.138  32.241 -47.095  1.00  2.56           C  
ATOM   3278  CG  GLN A 215      24.224  32.948 -48.060  1.00  2.56           C  
ATOM   3279  CD  GLN A 215      24.511  32.539 -49.497  1.00  2.56           C  
ATOM   3280  OE1 GLN A 215      24.813  31.353 -49.770  1.00  2.56           O  
ATOM   3281  NE2 GLN A 215      24.425  33.499 -50.421  1.00  2.56           N  
ATOM   3282  H   GLN A 215      25.584  34.504 -45.977  1.00  2.56           H  
ATOM   3283  HA  GLN A 215      23.813  32.292 -45.424  1.00  2.56           H  
ATOM   3284 1HB  GLN A 215      26.160  32.545 -47.325  1.00  2.56           H  
ATOM   3285 2HB  GLN A 215      25.067  31.175 -47.268  1.00  2.56           H  
ATOM   3286 1HG  GLN A 215      23.190  32.700 -47.823  1.00  2.56           H  
ATOM   3287 2HG  GLN A 215      24.386  34.026 -47.964  1.00  2.56           H  
ATOM   3288 1HE2 GLN A 215      24.605  33.290 -51.384  1.00  2.56           H  
ATOM   3289 2HE2 GLN A 215      24.185  34.433 -50.149  1.00  2.56           H  
ATOM   3290  N   ALA A 216      25.266  31.403 -43.555  1.00  3.10           N  
ATOM   3291  CA  ALA A 216      25.982  30.588 -42.585  1.00  3.10           C  
ATOM   3292  C   ALA A 216      25.837  29.101 -42.885  1.00  3.10           C  
ATOM   3293  O   ALA A 216      25.127  28.373 -42.192  1.00  3.10           O  
ATOM   3294  CB  ALA A 216      25.478  30.873 -41.204  1.00  3.10           C  
ATOM   3295  H   ALA A 216      24.431  31.919 -43.284  1.00  3.10           H  
ATOM   3296  HA  ALA A 216      27.040  30.841 -42.641  1.00  3.10           H  
ATOM   3297 1HB  ALA A 216      26.033  30.279 -40.494  1.00  3.10           H  
ATOM   3298 2HB  ALA A 216      25.615  31.926 -40.991  1.00  3.10           H  
ATOM   3299 3HB  ALA A 216      24.424  30.620 -41.154  1.00  3.10           H  
ATOM   3300  N   ASN A 217      26.542  28.688 -43.929  1.00  3.63           N  
ATOM   3301  CA  ASN A 217      26.606  27.348 -44.506  1.00  3.63           C  
ATOM   3302  C   ASN A 217      25.221  26.865 -45.023  1.00  3.63           C  
ATOM   3303  O   ASN A 217      24.465  27.663 -45.592  1.00  3.63           O  
ATOM   3304  CB  ASN A 217      27.230  26.434 -43.436  1.00  3.63           C  
ATOM   3305  CG  ASN A 217      27.730  25.097 -43.912  1.00  3.63           C  
ATOM   3306  OD1 ASN A 217      26.939  24.163 -44.026  1.00  3.63           O  
ATOM   3307  ND2 ASN A 217      29.008  24.996 -44.185  1.00  3.63           N  
ATOM   3308  H   ASN A 217      27.059  29.425 -44.405  1.00  3.63           H  
ATOM   3309  HA  ASN A 217      27.276  27.381 -45.366  1.00  3.63           H  
ATOM   3310 1HB  ASN A 217      28.062  26.964 -42.970  1.00  3.63           H  
ATOM   3311 2HB  ASN A 217      26.494  26.254 -42.649  1.00  3.63           H  
ATOM   3312 1HD2 ASN A 217      29.385  24.126 -44.506  1.00  3.63           H  
ATOM   3313 2HD2 ASN A 217      29.609  25.789 -44.076  1.00  3.63           H  
ATOM   3314  N   ARG A 218      24.920  25.562 -44.880  1.00  4.10           N  
ATOM   3315  CA  ARG A 218      23.712  24.926 -45.382  1.00  4.10           C  
ATOM   3316  C   ARG A 218      23.177  23.935 -44.360  1.00  4.10           C  
ATOM   3317  O   ARG A 218      22.041  23.474 -44.450  1.00  4.10           O  
ATOM   3318  CB  ARG A 218      23.978  24.197 -46.695  1.00  4.10           C  
ATOM   3319  CG  ARG A 218      24.353  25.075 -47.907  1.00  4.10           C  
ATOM   3320  CD  ARG A 218      23.179  25.894 -48.344  1.00  4.10           C  
ATOM   3321  NE  ARG A 218      23.447  26.716 -49.525  1.00  4.10           N  
ATOM   3322  CZ  ARG A 218      23.922  27.988 -49.534  1.00  4.10           C  
ATOM   3323  NH1 ARG A 218      24.220  28.643 -48.439  1.00  4.10           N  
ATOM   3324  NH2 ARG A 218      24.092  28.617 -50.680  1.00  4.10           N  
ATOM   3325  H   ARG A 218      25.549  24.951 -44.397  1.00  4.10           H  
ATOM   3326  HA  ARG A 218      22.956  25.694 -45.551  1.00  4.10           H  
ATOM   3327 1HB  ARG A 218      24.792  23.488 -46.543  1.00  4.10           H  
ATOM   3328 2HB  ARG A 218      23.096  23.621 -46.969  1.00  4.10           H  
ATOM   3329 1HG  ARG A 218      25.174  25.742 -47.658  1.00  4.10           H  
ATOM   3330 2HG  ARG A 218      24.649  24.434 -48.739  1.00  4.10           H  
ATOM   3331 1HD  ARG A 218      22.347  25.230 -48.577  1.00  4.10           H  
ATOM   3332 2HD  ARG A 218      22.889  26.558 -47.530  1.00  4.10           H  
ATOM   3333  HE  ARG A 218      23.244  26.300 -50.422  1.00  4.10           H  
ATOM   3334 1HH1 ARG A 218      24.126  28.219 -47.501  1.00  4.10           H  
ATOM   3335 2HH1 ARG A 218      24.560  29.610 -48.551  1.00  4.10           H  
ATOM   3336 1HH2 ARG A 218      23.875  28.161 -51.554  1.00  4.10           H  
ATOM   3337 2HH2 ARG A 218      24.439  29.586 -50.655  1.00  4.10           H  
ATOM   3338  N   LYS A 219      24.023  23.579 -43.403  1.00  4.45           N  
ATOM   3339  CA  LYS A 219      23.635  22.580 -42.396  1.00  4.45           C  
ATOM   3340  C   LYS A 219      22.492  23.082 -41.521  1.00  4.45           C  
ATOM   3341  O   LYS A 219      22.229  24.281 -41.484  1.00  4.45           O  
ATOM   3342  CB  LYS A 219      24.828  22.125 -41.553  1.00  4.45           C  
ATOM   3343  CG  LYS A 219      25.885  21.372 -42.364  1.00  4.45           C  
ATOM   3344  CD  LYS A 219      25.254  20.133 -42.997  1.00  4.45           C  
ATOM   3345  CE  LYS A 219      26.243  19.239 -43.713  1.00  4.45           C  
ATOM   3346  NZ  LYS A 219      25.533  18.082 -44.368  1.00  4.45           N  
ATOM   3347  H   LYS A 219      24.964  23.981 -43.418  1.00  4.45           H  
ATOM   3348  HA  LYS A 219      23.269  21.700 -42.923  1.00  4.45           H  
ATOM   3349 1HB  LYS A 219      25.312  22.998 -41.110  1.00  4.45           H  
ATOM   3350 2HB  LYS A 219      24.500  21.500 -40.739  1.00  4.45           H  
ATOM   3351 1HG  LYS A 219      26.270  21.997 -43.149  1.00  4.45           H  
ATOM   3352 2HG  LYS A 219      26.712  21.078 -41.713  1.00  4.45           H  
ATOM   3353 1HD  LYS A 219      24.756  19.561 -42.248  1.00  4.45           H  
ATOM   3354 2HD  LYS A 219      24.507  20.456 -43.723  1.00  4.45           H  
ATOM   3355 1HE  LYS A 219      26.770  19.812 -44.475  1.00  4.45           H  
ATOM   3356 2HE  LYS A 219      26.969  18.853 -42.994  1.00  4.45           H  
ATOM   3357 1HZ  LYS A 219      26.194  17.489 -44.840  1.00  4.45           H  
ATOM   3358 2HZ  LYS A 219      25.046  17.543 -43.666  1.00  4.45           H  
ATOM   3359 3HZ  LYS A 219      24.866  18.437 -45.038  1.00  4.45           H  
ATOM   3360  N   TYR A 220      21.808  22.146 -40.833  1.00  4.64           N  
ATOM   3361  CA  TYR A 220      20.634  22.415 -39.977  1.00  4.64           C  
ATOM   3362  C   TYR A 220      19.412  22.813 -40.820  1.00  4.64           C  
ATOM   3363  O   TYR A 220      18.543  23.553 -40.378  1.00  4.64           O  
ATOM   3364  CB  TYR A 220      20.941  23.519 -38.935  1.00  4.64           C  
ATOM   3365  CG  TYR A 220      22.095  23.209 -38.004  1.00  4.64           C  
ATOM   3366  CD1 TYR A 220      23.369  23.676 -38.295  1.00  4.64           C  
ATOM   3367  CD2 TYR A 220      21.876  22.479 -36.840  1.00  4.64           C  
ATOM   3368  CE1 TYR A 220      24.414  23.368 -37.475  1.00  4.64           C  
ATOM   3369  CE2 TYR A 220      22.938  22.183 -36.012  1.00  4.64           C  
ATOM   3370  CZ  TYR A 220      24.198  22.612 -36.343  1.00  4.64           C  
ATOM   3371  OH  TYR A 220      25.258  22.283 -35.571  1.00  4.64           O  
ATOM   3372  H   TYR A 220      22.108  21.189 -40.922  1.00  4.64           H  
ATOM   3373  HA  TYR A 220      20.378  21.499 -39.444  1.00  4.64           H  
ATOM   3374 1HB  TYR A 220      21.107  24.484 -39.400  1.00  4.64           H  
ATOM   3375 2HB  TYR A 220      20.065  23.629 -38.315  1.00  4.64           H  
ATOM   3376  HD1 TYR A 220      23.549  24.269 -39.189  1.00  4.64           H  
ATOM   3377  HD2 TYR A 220      20.873  22.120 -36.594  1.00  4.64           H  
ATOM   3378  HE1 TYR A 220      25.424  23.711 -37.720  1.00  4.64           H  
ATOM   3379  HE2 TYR A 220      22.780  21.588 -35.114  1.00  4.64           H  
ATOM   3380  HH  TYR A 220      25.993  21.994 -36.162  1.00  4.64           H  
ATOM   3381  N   ASN A 221      19.331  22.256 -42.023  1.00  4.59           N  
ATOM   3382  CA  ASN A 221      18.230  22.493 -42.956  1.00  4.59           C  
ATOM   3383  C   ASN A 221      17.050  21.526 -42.795  1.00  4.59           C  
ATOM   3384  O   ASN A 221      17.207  20.309 -42.901  1.00  4.59           O  
ATOM   3385  CB  ASN A 221      18.726  22.435 -44.387  1.00  4.59           C  
ATOM   3386  CG  ASN A 221      17.677  22.840 -45.399  1.00  4.59           C  
ATOM   3387  OD1 ASN A 221      16.836  23.716 -45.147  1.00  4.59           O  
ATOM   3388  ND2 ASN A 221      17.718  22.214 -46.553  1.00  4.59           N  
ATOM   3389  H   ASN A 221      20.087  21.659 -42.318  1.00  4.59           H  
ATOM   3390  HA  ASN A 221      17.841  23.496 -42.767  1.00  4.59           H  
ATOM   3391 1HB  ASN A 221      19.577  23.100 -44.492  1.00  4.59           H  
ATOM   3392 2HB  ASN A 221      19.068  21.427 -44.616  1.00  4.59           H  
ATOM   3393 1HD2 ASN A 221      17.051  22.433 -47.265  1.00  4.59           H  
ATOM   3394 2HD2 ASN A 221      18.413  21.514 -46.714  1.00  4.59           H  
ATOM   3395  N   LEU A 222      15.871  22.086 -42.556  1.00  4.28           N  
ATOM   3396  CA  LEU A 222      14.626  21.334 -42.418  1.00  4.28           C  
ATOM   3397  C   LEU A 222      14.433  20.395 -43.615  1.00  4.28           C  
ATOM   3398  O   LEU A 222      14.656  20.834 -44.745  1.00  4.28           O  
ATOM   3399  CB  LEU A 222      13.450  22.321 -42.493  1.00  4.28           C  
ATOM   3400  CG  LEU A 222      12.051  21.815 -42.165  1.00  4.28           C  
ATOM   3401  CD1 LEU A 222      11.969  21.506 -40.705  1.00  4.28           C  
ATOM   3402  CD2 LEU A 222      11.035  22.882 -42.548  1.00  4.28           C  
ATOM   3403  H   LEU A 222      15.831  23.099 -42.408  1.00  4.28           H  
ATOM   3404  HA  LEU A 222      14.641  20.808 -41.471  1.00  4.28           H  
ATOM   3405 1HB  LEU A 222      13.652  23.138 -41.881  1.00  4.28           H  
ATOM   3406 2HB  LEU A 222      13.405  22.690 -43.520  1.00  4.28           H  
ATOM   3407  HG  LEU A 222      11.847  20.907 -42.717  1.00  4.28           H  
ATOM   3408 1HD1 LEU A 222      10.976  21.155 -40.466  1.00  4.28           H  
ATOM   3409 2HD1 LEU A 222      12.699  20.760 -40.438  1.00  4.28           H  
ATOM   3410 3HD1 LEU A 222      12.165  22.395 -40.154  1.00  4.28           H  
ATOM   3411 1HD2 LEU A 222      10.030  22.529 -42.319  1.00  4.28           H  
ATOM   3412 2HD2 LEU A 222      11.237  23.794 -41.989  1.00  4.28           H  
ATOM   3413 3HD2 LEU A 222      11.116  23.083 -43.612  1.00  4.28           H  
ATOM   3414  N   PRO A 223      14.021  19.121 -43.430  1.00  3.75           N  
ATOM   3415  CA  PRO A 223      13.716  18.215 -44.518  1.00  3.75           C  
ATOM   3416  C   PRO A 223      12.745  19.000 -45.367  1.00  3.75           C  
ATOM   3417  O   PRO A 223      11.865  19.664 -44.822  1.00  3.75           O  
ATOM   3418  CB  PRO A 223      13.076  17.023 -43.801  1.00  3.75           C  
ATOM   3419  CG  PRO A 223      13.742  17.034 -42.432  1.00  3.75           C  
ATOM   3420  CD  PRO A 223      13.898  18.512 -42.090  1.00  3.75           C  
ATOM   3421  HA  PRO A 223      14.632  17.954 -45.067  1.00  3.75           H  
ATOM   3422 1HB  PRO A 223      11.984  17.153 -43.759  1.00  3.75           H  
ATOM   3423 2HB  PRO A 223      13.269  16.097 -44.366  1.00  3.75           H  
ATOM   3424 1HG  PRO A 223      13.129  16.487 -41.688  1.00  3.75           H  
ATOM   3425 2HG  PRO A 223      14.710  16.513 -42.476  1.00  3.75           H  
ATOM   3426 1HD  PRO A 223      13.009  18.864 -41.582  1.00  3.75           H  
ATOM   3427 2HD  PRO A 223      14.820  18.642 -41.499  1.00  3.75           H  
ATOM   3428  N   GLU A 224      12.865  18.911 -46.680  1.00  3.11           N  
ATOM   3429  CA  GLU A 224      12.073  19.789 -47.520  1.00  3.11           C  
ATOM   3430  C   GLU A 224      10.582  19.859 -47.140  1.00  3.11           C  
ATOM   3431  O   GLU A 224       9.864  18.854 -47.201  1.00  3.11           O  
ATOM   3432  CB  GLU A 224      12.186  19.361 -48.985  1.00  3.11           C  
ATOM   3433  CG  GLU A 224      11.484  20.303 -49.962  1.00  3.11           C  
ATOM   3434  CD  GLU A 224      11.642  19.902 -51.408  1.00  3.11           C  
ATOM   3435  OE1 GLU A 224      12.289  18.918 -51.672  1.00  3.11           O  
ATOM   3436  OE2 GLU A 224      11.105  20.587 -52.250  1.00  3.11           O  
ATOM   3437  H   GLU A 224      13.560  18.304 -47.091  1.00  3.11           H  
ATOM   3438  HA  GLU A 224      12.549  20.754 -47.446  1.00  3.11           H  
ATOM   3439 1HB  GLU A 224      13.236  19.300 -49.269  1.00  3.11           H  
ATOM   3440 2HB  GLU A 224      11.752  18.367 -49.108  1.00  3.11           H  
ATOM   3441 1HG  GLU A 224      10.425  20.339 -49.716  1.00  3.11           H  
ATOM   3442 2HG  GLU A 224      11.888  21.302 -49.830  1.00  3.11           H  
ATOM   3443  N   PRO A 225      10.060  21.068 -46.841  1.00  2.49           N  
ATOM   3444  CA  PRO A 225       8.692  21.352 -46.491  1.00  2.49           C  
ATOM   3445  C   PRO A 225       7.901  21.370 -47.772  1.00  2.49           C  
ATOM   3446  O   PRO A 225       7.575  22.434 -48.295  1.00  2.49           O  
ATOM   3447  CB  PRO A 225       8.778  22.722 -45.817  1.00  2.49           C  
ATOM   3448  CG  PRO A 225       9.933  23.398 -46.500  1.00  2.49           C  
ATOM   3449  CD  PRO A 225      10.924  22.281 -46.801  1.00  2.49           C  
ATOM   3450  HA  PRO A 225       8.325  20.577 -45.803  1.00  2.49           H  
ATOM   3451 1HB  PRO A 225       7.826  23.263 -45.943  1.00  2.49           H  
ATOM   3452 2HB  PRO A 225       8.929  22.594 -44.737  1.00  2.49           H  
ATOM   3453 1HG  PRO A 225       9.585  23.906 -47.411  1.00  2.49           H  
ATOM   3454 2HG  PRO A 225      10.358  24.172 -45.845  1.00  2.49           H  
ATOM   3455 1HD  PRO A 225      11.365  22.494 -47.783  1.00  2.49           H  
ATOM   3456 2HD  PRO A 225      11.674  22.202 -45.988  1.00  2.49           H  
ATOM   3457  N   LEU A 226       7.640  20.187 -48.300  1.00  1.95           N  
ATOM   3458  CA  LEU A 226       7.060  20.063 -49.626  1.00  1.95           C  
ATOM   3459  C   LEU A 226       5.846  20.935 -49.835  1.00  1.95           C  
ATOM   3460  O   LEU A 226       4.934  20.966 -49.009  1.00  1.95           O  
ATOM   3461  CB  LEU A 226       6.602  18.626 -49.871  1.00  1.95           C  
ATOM   3462  CG  LEU A 226       7.694  17.592 -49.988  1.00  1.95           C  
ATOM   3463  CD1 LEU A 226       7.052  16.219 -50.123  1.00  1.95           C  
ATOM   3464  CD2 LEU A 226       8.565  17.921 -51.176  1.00  1.95           C  
ATOM   3465  H   LEU A 226       7.962  19.361 -47.793  1.00  1.95           H  
ATOM   3466  HA  LEU A 226       7.820  20.338 -50.357  1.00  1.95           H  
ATOM   3467 1HB  LEU A 226       5.943  18.329 -49.060  1.00  1.95           H  
ATOM   3468 2HB  LEU A 226       6.024  18.610 -50.798  1.00  1.95           H  
ATOM   3469  HG  LEU A 226       8.308  17.602 -49.080  1.00  1.95           H  
ATOM   3470 1HD1 LEU A 226       7.830  15.460 -50.200  1.00  1.95           H  
ATOM   3471 2HD1 LEU A 226       6.433  16.017 -49.248  1.00  1.95           H  
ATOM   3472 3HD1 LEU A 226       6.437  16.202 -51.017  1.00  1.95           H  
ATOM   3473 1HD2 LEU A 226       9.366  17.185 -51.262  1.00  1.95           H  
ATOM   3474 2HD2 LEU A 226       7.971  17.915 -52.082  1.00  1.95           H  
ATOM   3475 3HD2 LEU A 226       8.997  18.905 -51.039  1.00  1.95           H  
ATOM   3476  N   SER A 227       5.876  21.633 -50.971  1.00  1.55           N  
ATOM   3477  CA  SER A 227       4.832  22.525 -51.457  1.00  1.55           C  
ATOM   3478  C   SER A 227       3.829  21.750 -52.288  1.00  1.55           C  
ATOM   3479  O   SER A 227       4.058  20.593 -52.623  1.00  1.55           O  
ATOM   3480  CB  SER A 227       5.441  23.640 -52.285  1.00  1.55           C  
ATOM   3481  OG  SER A 227       5.961  23.154 -53.494  1.00  1.55           O  
ATOM   3482  H   SER A 227       6.699  21.530 -51.546  1.00  1.55           H  
ATOM   3483  HA  SER A 227       4.313  22.958 -50.598  1.00  1.55           H  
ATOM   3484 1HB  SER A 227       4.693  24.404 -52.484  1.00  1.55           H  
ATOM   3485 2HB  SER A 227       6.239  24.108 -51.709  1.00  1.55           H  
ATOM   3486  HG  SER A 227       6.543  23.848 -53.829  1.00  1.55           H  
ATOM   3487  N   TYR A 228       2.755  22.410 -52.707  1.00  1.28           N  
ATOM   3488  CA  TYR A 228       1.707  21.768 -53.506  1.00  1.28           C  
ATOM   3489  C   TYR A 228       2.215  21.366 -54.884  1.00  1.28           C  
ATOM   3490  O   TYR A 228       1.676  20.462 -55.523  1.00  1.28           O  
ATOM   3491  CB  TYR A 228       0.500  22.692 -53.580  1.00  1.28           C  
ATOM   3492  CG  TYR A 228      -0.215  22.779 -52.247  1.00  1.28           C  
ATOM   3493  CD1 TYR A 228      -0.051  23.914 -51.488  1.00  1.28           C  
ATOM   3494  CD2 TYR A 228      -1.013  21.716 -51.764  1.00  1.28           C  
ATOM   3495  CE1 TYR A 228      -0.648  24.023 -50.263  1.00  1.28           C  
ATOM   3496  CE2 TYR A 228      -1.627  21.835 -50.510  1.00  1.28           C  
ATOM   3497  CZ  TYR A 228      -1.429  23.004 -49.765  1.00  1.28           C  
ATOM   3498  OH  TYR A 228      -1.995  23.169 -48.519  1.00  1.28           O  
ATOM   3499  H   TYR A 228       2.632  23.370 -52.422  1.00  1.28           H  
ATOM   3500  HA  TYR A 228       1.400  20.852 -53.005  1.00  1.28           H  
ATOM   3501 1HB  TYR A 228       0.814  23.694 -53.872  1.00  1.28           H  
ATOM   3502 2HB  TYR A 228      -0.185  22.336 -54.316  1.00  1.28           H  
ATOM   3503  HD1 TYR A 228       0.566  24.730 -51.860  1.00  1.28           H  
ATOM   3504  HD2 TYR A 228      -1.142  20.810 -52.357  1.00  1.28           H  
ATOM   3505  HE1 TYR A 228      -0.509  24.924 -49.670  1.00  1.28           H  
ATOM   3506  HE2 TYR A 228      -2.241  21.022 -50.114  1.00  1.28           H  
ATOM   3507  HH  TYR A 228      -1.893  24.113 -48.216  1.00  1.28           H  
ATOM   3508  N   ALA A 229       3.303  21.985 -55.324  1.00  1.11           N  
ATOM   3509  CA  ALA A 229       3.908  21.638 -56.602  1.00  1.11           C  
ATOM   3510  C   ALA A 229       4.290  20.157 -56.603  1.00  1.11           C  
ATOM   3511  O   ALA A 229       4.317  19.531 -57.658  1.00  1.11           O  
ATOM   3512  CB  ALA A 229       5.128  22.497 -56.873  1.00  1.11           C  
ATOM   3513  H   ALA A 229       3.724  22.708 -54.757  1.00  1.11           H  
ATOM   3514  HA  ALA A 229       3.171  21.805 -57.387  1.00  1.11           H  
ATOM   3515 1HB  ALA A 229       5.554  22.228 -57.832  1.00  1.11           H  
ATOM   3516 2HB  ALA A 229       4.840  23.546 -56.883  1.00  1.11           H  
ATOM   3517 3HB  ALA A 229       5.866  22.328 -56.089  1.00  1.11           H  
ATOM   3518  N   ALA A 230       4.596  19.606 -55.415  1.00  1.01           N  
ATOM   3519  CA  ALA A 230       4.974  18.211 -55.210  1.00  1.01           C  
ATOM   3520  C   ALA A 230       3.859  17.256 -55.631  1.00  1.01           C  
ATOM   3521  O   ALA A 230       4.117  16.096 -55.962  1.00  1.01           O  
ATOM   3522  CB  ALA A 230       5.313  17.976 -53.754  1.00  1.01           C  
ATOM   3523  H   ALA A 230       4.520  20.176 -54.574  1.00  1.01           H  
ATOM   3524  HA  ALA A 230       5.849  18.008 -55.825  1.00  1.01           H  
ATOM   3525 1HB  ALA A 230       5.623  16.945 -53.608  1.00  1.01           H  
ATOM   3526 2HB  ALA A 230       6.116  18.647 -53.459  1.00  1.01           H  
ATOM   3527 3HB  ALA A 230       4.434  18.177 -53.143  1.00  1.01           H  
ATOM   3528  N   VAL A 231       2.614  17.735 -55.543  1.00  0.95           N  
ATOM   3529  CA  VAL A 231       1.424  16.982 -55.898  1.00  0.95           C  
ATOM   3530  C   VAL A 231       1.337  16.998 -57.416  1.00  0.95           C  
ATOM   3531  O   VAL A 231       0.963  16.020 -58.065  1.00  0.95           O  
ATOM   3532  CB  VAL A 231       0.166  17.627 -55.286  1.00  0.95           C  
ATOM   3533  CG1 VAL A 231      -1.065  16.899 -55.758  1.00  0.95           C  
ATOM   3534  CG2 VAL A 231       0.285  17.632 -53.757  1.00  0.95           C  
ATOM   3535  H   VAL A 231       2.479  18.705 -55.275  1.00  0.95           H  
ATOM   3536  HA  VAL A 231       1.522  15.955 -55.545  1.00  0.95           H  
ATOM   3537  HB  VAL A 231       0.084  18.646 -55.643  1.00  0.95           H  
ATOM   3538 1HG1 VAL A 231      -1.945  17.374 -55.342  1.00  0.95           H  
ATOM   3539 2HG1 VAL A 231      -1.114  16.938 -56.846  1.00  0.95           H  
ATOM   3540 3HG1 VAL A 231      -1.023  15.863 -55.432  1.00  0.95           H  
ATOM   3541 1HG2 VAL A 231      -0.580  18.111 -53.323  1.00  0.95           H  
ATOM   3542 2HG2 VAL A 231       0.357  16.615 -53.391  1.00  0.95           H  
ATOM   3543 3HG2 VAL A 231       1.176  18.185 -53.482  1.00  0.95           H  
ATOM   3544  N   GLY A 232       1.620  18.170 -57.980  1.00  0.91           N  
ATOM   3545  CA  GLY A 232       1.663  18.383 -59.426  1.00  0.91           C  
ATOM   3546  C   GLY A 232       0.297  18.627 -60.042  1.00  0.91           C  
ATOM   3547  O   GLY A 232       0.042  19.686 -60.612  1.00  0.91           O  
ATOM   3548  H   GLY A 232       1.856  18.944 -57.359  1.00  0.91           H  
ATOM   3549 1HA  GLY A 232       2.310  19.236 -59.633  1.00  0.91           H  
ATOM   3550 2HA  GLY A 232       2.128  17.520 -59.901  1.00  0.91           H  
ATOM   3551  N   GLY A 233      -0.563  17.628 -59.946  1.00  0.88           N  
ATOM   3552  CA  GLY A 233      -1.923  17.709 -60.467  1.00  0.88           C  
ATOM   3553  C   GLY A 233      -2.861  18.092 -59.336  1.00  0.88           C  
ATOM   3554  O   GLY A 233      -2.417  18.621 -58.323  1.00  0.88           O  
ATOM   3555  H   GLY A 233      -0.237  16.792 -59.459  1.00  0.88           H  
ATOM   3556 1HA  GLY A 233      -1.972  18.448 -61.267  1.00  0.88           H  
ATOM   3557 2HA  GLY A 233      -2.214  16.748 -60.887  1.00  0.88           H  
ATOM   3558  N   LEU A 234      -4.156  17.826 -59.505  1.00  0.85           N  
ATOM   3559  CA  LEU A 234      -5.170  18.138 -58.488  1.00  0.85           C  
ATOM   3560  C   LEU A 234      -5.316  19.614 -58.064  1.00  0.85           C  
ATOM   3561  O   LEU A 234      -5.643  19.887 -56.908  1.00  0.85           O  
ATOM   3562  CB  LEU A 234      -4.869  17.329 -57.220  1.00  0.85           C  
ATOM   3563  CG  LEU A 234      -4.783  15.831 -57.375  1.00  0.85           C  
ATOM   3564  CD1 LEU A 234      -4.468  15.236 -56.036  1.00  0.85           C  
ATOM   3565  CD2 LEU A 234      -6.109  15.298 -57.918  1.00  0.85           C  
ATOM   3566  H   LEU A 234      -4.454  17.387 -60.362  1.00  0.85           H  
ATOM   3567  HA  LEU A 234      -6.137  17.815 -58.879  1.00  0.85           H  
ATOM   3568 1HB  LEU A 234      -3.958  17.682 -56.758  1.00  0.85           H  
ATOM   3569 2HB  LEU A 234      -5.671  17.513 -56.524  1.00  0.85           H  
ATOM   3570  HG  LEU A 234      -3.973  15.570 -58.056  1.00  0.85           H  
ATOM   3571 1HD1 LEU A 234      -4.391  14.181 -56.143  1.00  0.85           H  
ATOM   3572 2HD1 LEU A 234      -3.538  15.618 -55.662  1.00  0.85           H  
ATOM   3573 3HD1 LEU A 234      -5.258  15.472 -55.339  1.00  0.85           H  
ATOM   3574 1HD2 LEU A 234      -6.066  14.212 -58.014  1.00  0.85           H  
ATOM   3575 2HD2 LEU A 234      -6.910  15.563 -57.235  1.00  0.85           H  
ATOM   3576 3HD2 LEU A 234      -6.313  15.741 -58.892  1.00  0.85           H  
ATOM   3577  N   ASP A 235      -5.148  20.570 -58.981  1.00  0.82           N  
ATOM   3578  CA  ASP A 235      -5.262  21.985 -58.592  1.00  0.82           C  
ATOM   3579  C   ASP A 235      -6.594  22.395 -57.949  1.00  0.82           C  
ATOM   3580  O   ASP A 235      -6.606  23.204 -57.021  1.00  0.82           O  
ATOM   3581  CB  ASP A 235      -5.054  22.904 -59.797  1.00  0.82           C  
ATOM   3582  CG  ASP A 235      -3.616  23.015 -60.287  1.00  0.82           C  
ATOM   3583  OD1 ASP A 235      -2.718  22.624 -59.587  1.00  0.82           O  
ATOM   3584  OD2 ASP A 235      -3.438  23.515 -61.373  1.00  0.82           O  
ATOM   3585  H   ASP A 235      -4.894  20.316 -59.924  1.00  0.82           H  
ATOM   3586  HA  ASP A 235      -4.471  22.193 -57.875  1.00  0.82           H  
ATOM   3587 1HB  ASP A 235      -5.672  22.555 -60.623  1.00  0.82           H  
ATOM   3588 2HB  ASP A 235      -5.404  23.905 -59.541  1.00  0.82           H  
ATOM   3589  N   LYS A 236      -7.719  21.850 -58.409  1.00  0.80           N  
ATOM   3590  CA  LYS A 236      -9.001  22.258 -57.828  1.00  0.80           C  
ATOM   3591  C   LYS A 236      -9.129  21.780 -56.383  1.00  0.80           C  
ATOM   3592  O   LYS A 236      -9.647  22.492 -55.506  1.00  0.80           O  
ATOM   3593  CB  LYS A 236     -10.163  21.714 -58.658  1.00  0.80           C  
ATOM   3594  CG  LYS A 236     -10.321  22.363 -60.031  1.00  0.80           C  
ATOM   3595  CD  LYS A 236     -11.488  21.751 -60.802  1.00  0.80           C  
ATOM   3596  CE  LYS A 236     -11.647  22.395 -62.176  1.00  0.80           C  
ATOM   3597  NZ  LYS A 236     -12.756  21.778 -62.953  1.00  0.80           N  
ATOM   3598  H   LYS A 236      -7.688  21.162 -59.149  1.00  0.80           H  
ATOM   3599  HA  LYS A 236      -9.050  23.346 -57.826  1.00  0.80           H  
ATOM   3600 1HB  LYS A 236     -10.027  20.637 -58.802  1.00  0.80           H  
ATOM   3601 2HB  LYS A 236     -11.094  21.852 -58.111  1.00  0.80           H  
ATOM   3602 1HG  LYS A 236     -10.494  23.432 -59.910  1.00  0.80           H  
ATOM   3603 2HG  LYS A 236      -9.403  22.223 -60.603  1.00  0.80           H  
ATOM   3604 1HD  LYS A 236     -11.318  20.680 -60.928  1.00  0.80           H  
ATOM   3605 2HD  LYS A 236     -12.410  21.890 -60.237  1.00  0.80           H  
ATOM   3606 1HE  LYS A 236     -11.852  23.457 -62.051  1.00  0.80           H  
ATOM   3607 2HE  LYS A 236     -10.718  22.276 -62.734  1.00  0.80           H  
ATOM   3608 1HZ  LYS A 236     -12.827  22.230 -63.854  1.00  0.80           H  
ATOM   3609 2HZ  LYS A 236     -12.570  20.794 -63.085  1.00  0.80           H  
ATOM   3610 3HZ  LYS A 236     -13.624  21.892 -62.451  1.00  0.80           H  
ATOM   3611  N   GLU A 237      -8.647  20.564 -56.137  1.00  0.78           N  
ATOM   3612  CA  GLU A 237      -8.704  19.970 -54.814  1.00  0.78           C  
ATOM   3613  C   GLU A 237      -7.779  20.737 -53.884  1.00  0.78           C  
ATOM   3614  O   GLU A 237      -8.142  21.047 -52.745  1.00  0.78           O  
ATOM   3615  CB  GLU A 237      -8.302  18.509 -54.897  1.00  0.78           C  
ATOM   3616  CG  GLU A 237      -9.270  17.624 -55.681  1.00  0.78           C  
ATOM   3617  CD  GLU A 237      -9.170  17.732 -57.198  1.00  0.78           C  
ATOM   3618  OE1 GLU A 237      -8.328  18.438 -57.670  1.00  0.78           O  
ATOM   3619  OE2 GLU A 237      -9.959  17.113 -57.873  1.00  0.78           O  
ATOM   3620  H   GLU A 237      -8.218  20.048 -56.890  1.00  0.78           H  
ATOM   3621  HA  GLU A 237      -9.722  20.040 -54.433  1.00  0.78           H  
ATOM   3622 1HB  GLU A 237      -7.328  18.436 -55.350  1.00  0.78           H  
ATOM   3623 2HB  GLU A 237      -8.222  18.098 -53.890  1.00  0.78           H  
ATOM   3624 1HG  GLU A 237      -9.032  16.620 -55.423  1.00  0.78           H  
ATOM   3625 2HG  GLU A 237     -10.292  17.825 -55.360  1.00  0.78           H  
ATOM   3626  N   ILE A 238      -6.607  21.104 -54.409  1.00  0.77           N  
ATOM   3627  CA  ILE A 238      -5.621  21.860 -53.661  1.00  0.77           C  
ATOM   3628  C   ILE A 238      -6.136  23.225 -53.257  1.00  0.77           C  
ATOM   3629  O   ILE A 238      -6.063  23.585 -52.083  1.00  0.77           O  
ATOM   3630  CB  ILE A 238      -4.335  22.025 -54.494  1.00  0.77           C  
ATOM   3631  CG1 ILE A 238      -3.625  20.690 -54.629  1.00  0.77           C  
ATOM   3632  CG2 ILE A 238      -3.470  23.074 -53.897  1.00  0.77           C  
ATOM   3633  CD1 ILE A 238      -2.541  20.664 -55.673  1.00  0.77           C  
ATOM   3634  H   ILE A 238      -6.378  20.809 -55.359  1.00  0.77           H  
ATOM   3635  HA  ILE A 238      -5.376  21.306 -52.761  1.00  0.77           H  
ATOM   3636  HB  ILE A 238      -4.600  22.329 -55.498  1.00  0.77           H  
ATOM   3637 1HG1 ILE A 238      -3.170  20.455 -53.678  1.00  0.77           H  
ATOM   3638 2HG1 ILE A 238      -4.355  19.929 -54.867  1.00  0.77           H  
ATOM   3639 1HG2 ILE A 238      -2.575  23.198 -54.499  1.00  0.77           H  
ATOM   3640 2HG2 ILE A 238      -4.015  24.004 -53.879  1.00  0.77           H  
ATOM   3641 3HG2 ILE A 238      -3.208  22.794 -52.897  1.00  0.77           H  
ATOM   3642 1HD1 ILE A 238      -2.089  19.688 -55.698  1.00  0.77           H  
ATOM   3643 2HD1 ILE A 238      -2.962  20.875 -56.651  1.00  0.77           H  
ATOM   3644 3HD1 ILE A 238      -1.796  21.394 -55.451  1.00  0.77           H  
ATOM   3645  N   GLU A 239      -6.726  23.974 -54.177  1.00  0.77           N  
ATOM   3646  CA  GLU A 239      -7.223  25.284 -53.782  1.00  0.77           C  
ATOM   3647  C   GLU A 239      -8.382  25.193 -52.787  1.00  0.77           C  
ATOM   3648  O   GLU A 239      -8.476  26.014 -51.859  1.00  0.77           O  
ATOM   3649  CB  GLU A 239      -7.609  26.101 -55.011  1.00  0.77           C  
ATOM   3650  CG  GLU A 239      -6.403  26.575 -55.848  1.00  0.77           C  
ATOM   3651  CD  GLU A 239      -5.479  27.510 -55.062  1.00  0.77           C  
ATOM   3652  OE1 GLU A 239      -5.971  28.457 -54.501  1.00  0.77           O  
ATOM   3653  OE2 GLU A 239      -4.282  27.282 -55.038  1.00  0.77           O  
ATOM   3654  H   GLU A 239      -6.790  23.657 -55.147  1.00  0.77           H  
ATOM   3655  HA  GLU A 239      -6.414  25.812 -53.289  1.00  0.77           H  
ATOM   3656 1HB  GLU A 239      -8.243  25.491 -55.661  1.00  0.77           H  
ATOM   3657 2HB  GLU A 239      -8.186  26.972 -54.708  1.00  0.77           H  
ATOM   3658 1HG  GLU A 239      -5.833  25.699 -56.165  1.00  0.77           H  
ATOM   3659 2HG  GLU A 239      -6.764  27.084 -56.741  1.00  0.77           H  
ATOM   3660  N   SER A 240      -9.249  24.183 -52.939  1.00  0.77           N  
ATOM   3661  CA  SER A 240     -10.366  24.031 -52.018  1.00  0.77           C  
ATOM   3662  C   SER A 240      -9.868  23.702 -50.610  1.00  0.77           C  
ATOM   3663  O   SER A 240     -10.349  24.262 -49.613  1.00  0.77           O  
ATOM   3664  CB  SER A 240     -11.266  22.906 -52.491  1.00  0.77           C  
ATOM   3665  OG  SER A 240     -11.853  23.215 -53.729  1.00  0.77           O  
ATOM   3666  H   SER A 240      -9.161  23.532 -53.724  1.00  0.77           H  
ATOM   3667  HA  SER A 240     -10.925  24.966 -51.987  1.00  0.77           H  
ATOM   3668 1HB  SER A 240     -10.683  21.988 -52.582  1.00  0.77           H  
ATOM   3669 2HB  SER A 240     -12.041  22.728 -51.750  1.00  0.77           H  
ATOM   3670  HG  SER A 240     -11.124  23.151 -54.389  1.00  0.77           H  
ATOM   3671  N   LEU A 241      -8.886  22.799 -50.548  1.00  0.78           N  
ATOM   3672  CA  LEU A 241      -8.307  22.314 -49.307  1.00  0.78           C  
ATOM   3673  C   LEU A 241      -7.527  23.435 -48.623  1.00  0.78           C  
ATOM   3674  O   LEU A 241      -7.718  23.695 -47.433  1.00  0.78           O  
ATOM   3675  CB  LEU A 241      -7.391  21.129 -49.644  1.00  0.78           C  
ATOM   3676  CG  LEU A 241      -6.726  20.375 -48.528  1.00  0.78           C  
ATOM   3677  CD1 LEU A 241      -7.802  19.737 -47.640  1.00  0.78           C  
ATOM   3678  CD2 LEU A 241      -5.823  19.337 -49.128  1.00  0.78           C  
ATOM   3679  H   LEU A 241      -8.541  22.386 -51.415  1.00  0.78           H  
ATOM   3680  HA  LEU A 241      -9.109  21.985 -48.649  1.00  0.78           H  
ATOM   3681 1HB  LEU A 241      -7.975  20.407 -50.214  1.00  0.78           H  
ATOM   3682 2HB  LEU A 241      -6.598  21.498 -50.300  1.00  0.78           H  
ATOM   3683  HG  LEU A 241      -6.135  21.050 -47.934  1.00  0.78           H  
ATOM   3684 1HD1 LEU A 241      -7.330  19.181 -46.832  1.00  0.78           H  
ATOM   3685 2HD1 LEU A 241      -8.430  20.517 -47.229  1.00  0.78           H  
ATOM   3686 3HD1 LEU A 241      -8.410  19.057 -48.237  1.00  0.78           H  
ATOM   3687 1HD2 LEU A 241      -5.327  18.780 -48.345  1.00  0.78           H  
ATOM   3688 2HD2 LEU A 241      -6.413  18.658 -49.740  1.00  0.78           H  
ATOM   3689 3HD2 LEU A 241      -5.075  19.831 -49.751  1.00  0.78           H  
ATOM   3690  N   LYS A 242      -6.704  24.157 -49.398  1.00  0.80           N  
ATOM   3691  CA  LYS A 242      -5.906  25.249 -48.859  1.00  0.80           C  
ATOM   3692  C   LYS A 242      -6.774  26.310 -48.236  1.00  0.80           C  
ATOM   3693  O   LYS A 242      -6.552  26.716 -47.098  1.00  0.80           O  
ATOM   3694  CB  LYS A 242      -5.106  25.941 -49.973  1.00  0.80           C  
ATOM   3695  CG  LYS A 242      -3.897  25.237 -50.473  1.00  0.80           C  
ATOM   3696  CD  LYS A 242      -3.400  25.864 -51.779  1.00  0.80           C  
ATOM   3697  CE  LYS A 242      -2.974  27.301 -51.622  1.00  0.80           C  
ATOM   3698  NZ  LYS A 242      -2.441  27.859 -52.918  1.00  0.80           N  
ATOM   3699  H   LYS A 242      -6.600  23.920 -50.381  1.00  0.80           H  
ATOM   3700  HA  LYS A 242      -5.229  24.854 -48.100  1.00  0.80           H  
ATOM   3701 1HB  LYS A 242      -5.759  26.108 -50.831  1.00  0.80           H  
ATOM   3702 2HB  LYS A 242      -4.779  26.920 -49.617  1.00  0.80           H  
ATOM   3703 1HG  LYS A 242      -3.126  25.348 -49.722  1.00  0.80           H  
ATOM   3704 2HG  LYS A 242      -4.104  24.179 -50.615  1.00  0.80           H  
ATOM   3705 1HD  LYS A 242      -2.568  25.293 -52.170  1.00  0.80           H  
ATOM   3706 2HD  LYS A 242      -4.201  25.841 -52.508  1.00  0.80           H  
ATOM   3707 1HE  LYS A 242      -3.840  27.887 -51.316  1.00  0.80           H  
ATOM   3708 2HE  LYS A 242      -2.204  27.376 -50.850  1.00  0.80           H  
ATOM   3709 1HZ  LYS A 242      -2.184  28.824 -52.797  1.00  0.80           H  
ATOM   3710 2HZ  LYS A 242      -1.639  27.333 -53.215  1.00  0.80           H  
ATOM   3711 3HZ  LYS A 242      -3.175  27.786 -53.652  1.00  0.80           H  
ATOM   3712  N   SER A 243      -7.830  26.721 -48.930  1.00  0.82           N  
ATOM   3713  CA  SER A 243      -8.644  27.782 -48.377  1.00  0.82           C  
ATOM   3714  C   SER A 243      -9.285  27.344 -47.071  1.00  0.82           C  
ATOM   3715  O   SER A 243      -9.205  28.039 -46.051  1.00  0.82           O  
ATOM   3716  CB  SER A 243      -9.734  28.137 -49.366  1.00  0.82           C  
ATOM   3717  OG  SER A 243      -9.195  28.661 -50.547  1.00  0.82           O  
ATOM   3718  H   SER A 243      -8.036  26.350 -49.862  1.00  0.82           H  
ATOM   3719  HA  SER A 243      -8.013  28.649 -48.192  1.00  0.82           H  
ATOM   3720 1HB  SER A 243     -10.320  27.244 -49.598  1.00  0.82           H  
ATOM   3721 2HB  SER A 243     -10.406  28.862 -48.915  1.00  0.82           H  
ATOM   3722  HG  SER A 243      -8.805  27.893 -51.021  1.00  0.82           H  
ATOM   3723  N   ALA A 244      -9.829  26.128 -47.076  1.00  0.85           N  
ATOM   3724  CA  ALA A 244     -10.501  25.565 -45.922  1.00  0.85           C  
ATOM   3725  C   ALA A 244      -9.601  25.431 -44.695  1.00  0.85           C  
ATOM   3726  O   ALA A 244     -10.074  25.569 -43.570  1.00  0.85           O  
ATOM   3727  CB  ALA A 244     -11.058  24.216 -46.297  1.00  0.85           C  
ATOM   3728  H   ALA A 244      -9.831  25.573 -47.936  1.00  0.85           H  
ATOM   3729  HA  ALA A 244     -11.325  26.227 -45.662  1.00  0.85           H  
ATOM   3730 1HB  ALA A 244     -11.614  23.802 -45.462  1.00  0.85           H  
ATOM   3731 2HB  ALA A 244     -11.718  24.335 -47.148  1.00  0.85           H  
ATOM   3732 3HB  ALA A 244     -10.238  23.554 -46.570  1.00  0.85           H  
ATOM   3733  N   ILE A 245      -8.320  25.142 -44.900  1.00  0.87           N  
ATOM   3734  CA  ILE A 245      -7.413  24.927 -43.781  1.00  0.87           C  
ATOM   3735  C   ILE A 245      -6.569  26.146 -43.432  1.00  0.87           C  
ATOM   3736  O   ILE A 245      -6.490  26.559 -42.273  1.00  0.87           O  
ATOM   3737  CB  ILE A 245      -6.454  23.802 -44.130  1.00  0.87           C  
ATOM   3738  CG1 ILE A 245      -7.214  22.614 -44.385  1.00  0.87           C  
ATOM   3739  CG2 ILE A 245      -5.508  23.561 -42.984  1.00  0.87           C  
ATOM   3740  CD1 ILE A 245      -6.423  21.592 -44.974  1.00  0.87           C  
ATOM   3741  H   ILE A 245      -7.983  25.014 -45.856  1.00  0.87           H  
ATOM   3742  HA  ILE A 245      -8.002  24.651 -42.907  1.00  0.87           H  
ATOM   3743  HB  ILE A 245      -5.900  24.052 -45.039  1.00  0.87           H  
ATOM   3744 1HG1 ILE A 245      -7.638  22.250 -43.467  1.00  0.87           H  
ATOM   3745 2HG1 ILE A 245      -8.010  22.854 -45.072  1.00  0.87           H  
ATOM   3746 1HG2 ILE A 245      -4.836  22.758 -43.221  1.00  0.87           H  
ATOM   3747 2HG2 ILE A 245      -4.953  24.458 -42.827  1.00  0.87           H  
ATOM   3748 3HG2 ILE A 245      -6.066  23.308 -42.083  1.00  0.87           H  
ATOM   3749 1HD1 ILE A 245      -7.029  20.730 -45.155  1.00  0.87           H  
ATOM   3750 2HD1 ILE A 245      -6.010  21.964 -45.900  1.00  0.87           H  
ATOM   3751 3HD1 ILE A 245      -5.654  21.355 -44.313  1.00  0.87           H  
ATOM   3752  N   GLU A 246      -5.876  26.680 -44.426  1.00  0.90           N  
ATOM   3753  CA  GLU A 246      -4.923  27.740 -44.194  1.00  0.90           C  
ATOM   3754  C   GLU A 246      -5.585  29.031 -43.738  1.00  0.90           C  
ATOM   3755  O   GLU A 246      -5.033  29.728 -42.885  1.00  0.90           O  
ATOM   3756  CB  GLU A 246      -4.082  27.947 -45.454  1.00  0.90           C  
ATOM   3757  CG  GLU A 246      -3.181  26.709 -45.782  1.00  0.90           C  
ATOM   3758  CD  GLU A 246      -2.463  26.774 -47.131  1.00  0.90           C  
ATOM   3759  OE1 GLU A 246      -2.613  27.753 -47.825  1.00  0.90           O  
ATOM   3760  OE2 GLU A 246      -1.795  25.811 -47.478  1.00  0.90           O  
ATOM   3761  H   GLU A 246      -6.016  26.361 -45.380  1.00  0.90           H  
ATOM   3762  HA  GLU A 246      -4.250  27.418 -43.401  1.00  0.90           H  
ATOM   3763 1HB  GLU A 246      -4.722  28.159 -46.302  1.00  0.90           H  
ATOM   3764 2HB  GLU A 246      -3.431  28.808 -45.314  1.00  0.90           H  
ATOM   3765 1HG  GLU A 246      -2.433  26.606 -44.994  1.00  0.90           H  
ATOM   3766 2HG  GLU A 246      -3.811  25.816 -45.761  1.00  0.90           H  
ATOM   3767  N   ILE A 247      -6.783  29.358 -44.243  1.00  0.94           N  
ATOM   3768  CA  ILE A 247      -7.341  30.620 -43.805  1.00  0.94           C  
ATOM   3769  C   ILE A 247      -7.590  30.618 -42.293  1.00  0.94           C  
ATOM   3770  O   ILE A 247      -7.046  31.485 -41.631  1.00  0.94           O  
ATOM   3771  CB  ILE A 247      -8.620  31.021 -44.562  1.00  0.94           C  
ATOM   3772  CG1 ILE A 247      -8.294  31.305 -46.015  1.00  0.94           C  
ATOM   3773  CG2 ILE A 247      -9.186  32.299 -43.906  1.00  0.94           C  
ATOM   3774  CD1 ILE A 247      -9.515  31.418 -46.886  1.00  0.94           C  
ATOM   3775  H   ILE A 247      -7.289  28.784 -44.923  1.00  0.94           H  
ATOM   3776  HA  ILE A 247      -6.609  31.400 -44.011  1.00  0.94           H  
ATOM   3777  HB  ILE A 247      -9.344  30.227 -44.542  1.00  0.94           H  
ATOM   3778 1HG1 ILE A 247      -7.728  32.235 -46.077  1.00  0.94           H  
ATOM   3779 2HG1 ILE A 247      -7.672  30.491 -46.398  1.00  0.94           H  
ATOM   3780 1HG2 ILE A 247     -10.088  32.606 -44.426  1.00  0.94           H  
ATOM   3781 2HG2 ILE A 247      -9.411  32.121 -42.873  1.00  0.94           H  
ATOM   3782 3HG2 ILE A 247      -8.441  33.092 -43.970  1.00  0.94           H  
ATOM   3783 1HD1 ILE A 247      -9.213  31.612 -47.915  1.00  0.94           H  
ATOM   3784 2HD1 ILE A 247     -10.073  30.481 -46.842  1.00  0.94           H  
ATOM   3785 3HD1 ILE A 247     -10.141  32.233 -46.529  1.00  0.94           H  
ATOM   3786  N   PRO A 248      -8.356  29.689 -41.673  1.00  1.00           N  
ATOM   3787  CA  PRO A 248      -8.563  29.692 -40.236  1.00  1.00           C  
ATOM   3788  C   PRO A 248      -7.302  29.458 -39.412  1.00  1.00           C  
ATOM   3789  O   PRO A 248      -7.261  29.876 -38.256  1.00  1.00           O  
ATOM   3790  CB  PRO A 248      -9.562  28.558 -40.036  1.00  1.00           C  
ATOM   3791  CG  PRO A 248      -9.402  27.676 -41.232  1.00  1.00           C  
ATOM   3792  CD  PRO A 248      -9.080  28.597 -42.374  1.00  1.00           C  
ATOM   3793  HA  PRO A 248      -9.013  30.654 -39.953  1.00  1.00           H  
ATOM   3794 1HB  PRO A 248      -9.350  28.028 -39.096  1.00  1.00           H  
ATOM   3795 2HB  PRO A 248     -10.566  28.960 -39.957  1.00  1.00           H  
ATOM   3796 1HG  PRO A 248      -8.610  26.941 -41.044  1.00  1.00           H  
ATOM   3797 2HG  PRO A 248     -10.299  27.104 -41.414  1.00  1.00           H  
ATOM   3798 1HD  PRO A 248      -8.492  28.047 -43.067  1.00  1.00           H  
ATOM   3799 2HD  PRO A 248     -10.004  28.945 -42.829  1.00  1.00           H  
ATOM   3800  N   LEU A 249      -6.265  28.818 -39.979  1.00  1.08           N  
ATOM   3801  CA  LEU A 249      -5.041  28.640 -39.200  1.00  1.08           C  
ATOM   3802  C   LEU A 249      -4.288  29.943 -39.026  1.00  1.08           C  
ATOM   3803  O   LEU A 249      -3.718  30.201 -37.963  1.00  1.08           O  
ATOM   3804  CB  LEU A 249      -4.091  27.627 -39.847  1.00  1.08           C  
ATOM   3805  CG  LEU A 249      -4.511  26.164 -39.819  1.00  1.08           C  
ATOM   3806  CD1 LEU A 249      -3.566  25.402 -40.641  1.00  1.08           C  
ATOM   3807  CD2 LEU A 249      -4.489  25.630 -38.408  1.00  1.08           C  
ATOM   3808  H   LEU A 249      -6.317  28.419 -40.918  1.00  1.08           H  
ATOM   3809  HA  LEU A 249      -5.316  28.268 -38.215  1.00  1.08           H  
ATOM   3810 1HB  LEU A 249      -3.973  27.908 -40.896  1.00  1.08           H  
ATOM   3811 2HB  LEU A 249      -3.118  27.709 -39.364  1.00  1.08           H  
ATOM   3812  HG  LEU A 249      -5.504  26.063 -40.215  1.00  1.08           H  
ATOM   3813 1HD1 LEU A 249      -3.869  24.371 -40.629  1.00  1.08           H  
ATOM   3814 2HD1 LEU A 249      -3.574  25.784 -41.656  1.00  1.08           H  
ATOM   3815 3HD1 LEU A 249      -2.574  25.501 -40.222  1.00  1.08           H  
ATOM   3816 1HD2 LEU A 249      -4.789  24.579 -38.402  1.00  1.08           H  
ATOM   3817 2HD2 LEU A 249      -3.493  25.718 -38.006  1.00  1.08           H  
ATOM   3818 3HD2 LEU A 249      -5.179  26.210 -37.808  1.00  1.08           H  
ATOM   3819  N   HIS A 250      -4.306  30.779 -40.062  1.00  1.19           N  
ATOM   3820  CA  HIS A 250      -3.549  32.017 -40.017  1.00  1.19           C  
ATOM   3821  C   HIS A 250      -4.414  33.256 -39.824  1.00  1.19           C  
ATOM   3822  O   HIS A 250      -3.916  34.308 -39.418  1.00  1.19           O  
ATOM   3823  CB  HIS A 250      -2.749  32.139 -41.311  1.00  1.19           C  
ATOM   3824  CG  HIS A 250      -1.769  31.013 -41.472  1.00  1.19           C  
ATOM   3825  ND1 HIS A 250      -0.646  30.879 -40.677  1.00  1.19           N  
ATOM   3826  CD2 HIS A 250      -1.758  29.957 -42.321  1.00  1.19           C  
ATOM   3827  CE1 HIS A 250       0.012  29.786 -41.039  1.00  1.19           C  
ATOM   3828  NE2 HIS A 250      -0.645  29.218 -42.032  1.00  1.19           N  
ATOM   3829  H   HIS A 250      -4.793  30.514 -40.923  1.00  1.19           H  
ATOM   3830  HA  HIS A 250      -2.847  31.979 -39.187  1.00  1.19           H  
ATOM   3831 1HB  HIS A 250      -3.435  32.126 -42.163  1.00  1.19           H  
ATOM   3832 2HB  HIS A 250      -2.211  33.085 -41.328  1.00  1.19           H  
ATOM   3833  HD2 HIS A 250      -2.495  29.733 -43.089  1.00  1.19           H  
ATOM   3834  HE1 HIS A 250       0.939  29.412 -40.596  1.00  1.19           H  
ATOM   3835  HE2 HIS A 250      -0.380  28.371 -42.508  1.00  1.19           H  
ATOM   3836  N   GLN A 251      -5.708  33.143 -40.103  1.00  1.30           N  
ATOM   3837  CA  GLN A 251      -6.612  34.274 -40.002  1.00  1.30           C  
ATOM   3838  C   GLN A 251      -7.948  33.944 -39.289  1.00  1.30           C  
ATOM   3839  O   GLN A 251      -9.029  34.302 -39.786  1.00  1.30           O  
ATOM   3840  CB  GLN A 251      -6.901  34.786 -41.412  1.00  1.30           C  
ATOM   3841  CG  GLN A 251      -5.681  35.261 -42.182  1.00  1.30           C  
ATOM   3842  CD  GLN A 251      -6.017  35.782 -43.556  1.00  1.30           C  
ATOM   3843  OE1 GLN A 251      -6.588  35.076 -44.395  1.00  1.30           O  
ATOM   3844  NE2 GLN A 251      -5.657  37.035 -43.805  1.00  1.30           N  
ATOM   3845  H   GLN A 251      -6.076  32.263 -40.429  1.00  1.30           H  
ATOM   3846  HA  GLN A 251      -6.115  35.067 -39.445  1.00  1.30           H  
ATOM   3847 1HB  GLN A 251      -7.378  34.003 -41.991  1.00  1.30           H  
ATOM   3848 2HB  GLN A 251      -7.583  35.600 -41.346  1.00  1.30           H  
ATOM   3849 1HG  GLN A 251      -5.188  36.051 -41.616  1.00  1.30           H  
ATOM   3850 2HG  GLN A 251      -5.006  34.421 -42.316  1.00  1.30           H  
ATOM   3851 1HE2 GLN A 251      -5.848  37.444 -44.699  1.00  1.30           H  
ATOM   3852 2HE2 GLN A 251      -5.194  37.571 -43.098  1.00  1.30           H  
ATOM   3853  N   PRO A 252      -7.919  33.405 -38.050  1.00  1.43           N  
ATOM   3854  CA  PRO A 252      -9.089  33.065 -37.259  1.00  1.43           C  
ATOM   3855  C   PRO A 252      -9.843  34.333 -36.885  1.00  1.43           C  
ATOM   3856  O   PRO A 252     -11.037  34.298 -36.566  1.00  1.43           O  
ATOM   3857  CB  PRO A 252      -8.491  32.370 -36.031  1.00  1.43           C  
ATOM   3858  CG  PRO A 252      -7.080  32.922 -35.926  1.00  1.43           C  
ATOM   3859  CD  PRO A 252      -6.637  33.129 -37.356  1.00  1.43           C  
ATOM   3860  HA  PRO A 252      -9.727  32.375 -37.831  1.00  1.43           H  
ATOM   3861 1HB  PRO A 252      -9.103  32.582 -35.142  1.00  1.43           H  
ATOM   3862 2HB  PRO A 252      -8.504  31.274 -36.178  1.00  1.43           H  
ATOM   3863 1HG  PRO A 252      -7.077  33.848 -35.341  1.00  1.43           H  
ATOM   3864 2HG  PRO A 252      -6.437  32.207 -35.391  1.00  1.43           H  
ATOM   3865 1HD  PRO A 252      -5.947  33.981 -37.410  1.00  1.43           H  
ATOM   3866 2HD  PRO A 252      -6.188  32.190 -37.714  1.00  1.43           H  
ATOM   3867  N   THR A 253      -9.141  35.469 -36.973  1.00  1.55           N  
ATOM   3868  CA  THR A 253      -9.703  36.754 -36.640  1.00  1.55           C  
ATOM   3869  C   THR A 253     -10.604  37.261 -37.757  1.00  1.55           C  
ATOM   3870  O   THR A 253     -11.451  38.122 -37.522  1.00  1.55           O  
ATOM   3871  CB  THR A 253      -8.581  37.765 -36.340  1.00  1.55           C  
ATOM   3872  OG1 THR A 253      -7.772  37.968 -37.508  1.00  1.55           O  
ATOM   3873  CG2 THR A 253      -7.704  37.208 -35.239  1.00  1.55           C  
ATOM   3874  H   THR A 253      -8.172  35.436 -37.245  1.00  1.55           H  
ATOM   3875  HA  THR A 253     -10.302  36.642 -35.739  1.00  1.55           H  
ATOM   3876  HB  THR A 253      -9.010  38.717 -36.025  1.00  1.55           H  
ATOM   3877  HG1 THR A 253      -8.270  38.473 -38.158  1.00  1.55           H  
ATOM   3878 1HG2 THR A 253      -6.903  37.914 -35.018  1.00  1.55           H  
ATOM   3879 2HG2 THR A 253      -8.303  37.047 -34.344  1.00  1.55           H  
ATOM   3880 3HG2 THR A 253      -7.275  36.264 -35.564  1.00  1.55           H  
ATOM   3881  N   LEU A 254     -10.483  36.710 -38.974  1.00  1.65           N  
ATOM   3882  CA  LEU A 254     -11.412  37.135 -40.013  1.00  1.65           C  
ATOM   3883  C   LEU A 254     -12.695  36.405 -39.746  1.00  1.65           C  
ATOM   3884  O   LEU A 254     -13.790  36.959 -39.829  1.00  1.65           O  
ATOM   3885  CB  LEU A 254     -10.928  36.803 -41.420  1.00  1.65           C  
ATOM   3886  CG  LEU A 254      -9.719  37.553 -41.896  1.00  1.65           C  
ATOM   3887  CD1 LEU A 254      -9.325  37.008 -43.258  1.00  1.65           C  
ATOM   3888  CD2 LEU A 254     -10.037  39.038 -41.965  1.00  1.65           C  
ATOM   3889  H   LEU A 254      -9.795  35.984 -39.170  1.00  1.65           H  
ATOM   3890  HA  LEU A 254     -11.586  38.207 -39.936  1.00  1.65           H  
ATOM   3891 1HB  LEU A 254     -10.688  35.737 -41.457  1.00  1.65           H  
ATOM   3892 2HB  LEU A 254     -11.738  36.993 -42.120  1.00  1.65           H  
ATOM   3893  HG  LEU A 254      -8.899  37.401 -41.205  1.00  1.65           H  
ATOM   3894 1HD1 LEU A 254      -8.449  37.535 -43.618  1.00  1.65           H  
ATOM   3895 2HD1 LEU A 254      -9.103  35.942 -43.179  1.00  1.65           H  
ATOM   3896 3HD1 LEU A 254     -10.144  37.152 -43.957  1.00  1.65           H  
ATOM   3897 1HD2 LEU A 254      -9.157  39.582 -42.310  1.00  1.65           H  
ATOM   3898 2HD2 LEU A 254     -10.856  39.205 -42.655  1.00  1.65           H  
ATOM   3899 3HD2 LEU A 254     -10.320  39.397 -40.973  1.00  1.65           H  
ATOM   3900  N   PHE A 255     -12.564  35.152 -39.343  1.00  1.71           N  
ATOM   3901  CA  PHE A 255     -13.779  34.407 -39.063  1.00  1.71           C  
ATOM   3902  C   PHE A 255     -14.508  35.028 -37.875  1.00  1.71           C  
ATOM   3903  O   PHE A 255     -15.723  35.269 -37.913  1.00  1.71           O  
ATOM   3904  CB  PHE A 255     -13.440  32.950 -38.792  1.00  1.71           C  
ATOM   3905  CG  PHE A 255     -13.202  32.174 -40.028  1.00  1.71           C  
ATOM   3906  CD1 PHE A 255     -11.935  31.816 -40.416  1.00  1.71           C  
ATOM   3907  CD2 PHE A 255     -14.269  31.799 -40.819  1.00  1.71           C  
ATOM   3908  CE1 PHE A 255     -11.750  31.092 -41.563  1.00  1.71           C  
ATOM   3909  CE2 PHE A 255     -14.082  31.076 -41.973  1.00  1.71           C  
ATOM   3910  CZ  PHE A 255     -12.809  30.717 -42.345  1.00  1.71           C  
ATOM   3911  H   PHE A 255     -11.629  34.735 -39.279  1.00  1.71           H  
ATOM   3912  HA  PHE A 255     -14.434  34.457 -39.933  1.00  1.71           H  
ATOM   3913 1HB  PHE A 255     -12.546  32.895 -38.179  1.00  1.71           H  
ATOM   3914 2HB  PHE A 255     -14.228  32.482 -38.236  1.00  1.71           H  
ATOM   3915  HD1 PHE A 255     -11.081  32.110 -39.806  1.00  1.71           H  
ATOM   3916  HD2 PHE A 255     -15.269  32.081 -40.512  1.00  1.71           H  
ATOM   3917  HE1 PHE A 255     -10.769  30.818 -41.850  1.00  1.71           H  
ATOM   3918  HE2 PHE A 255     -14.940  30.788 -42.581  1.00  1.71           H  
ATOM   3919  HZ  PHE A 255     -12.641  30.142 -43.258  1.00  1.71           H  
ATOM   3920  N   SER A 256     -13.748  35.423 -36.854  1.00  1.73           N  
ATOM   3921  CA  SER A 256     -14.382  36.050 -35.710  1.00  1.73           C  
ATOM   3922  C   SER A 256     -15.006  37.402 -36.088  1.00  1.73           C  
ATOM   3923  O   SER A 256     -16.166  37.667 -35.759  1.00  1.73           O  
ATOM   3924  CB  SER A 256     -13.365  36.243 -34.604  1.00  1.73           C  
ATOM   3925  OG  SER A 256     -12.905  35.008 -34.115  1.00  1.73           O  
ATOM   3926  H   SER A 256     -12.749  35.217 -36.845  1.00  1.73           H  
ATOM   3927  HA  SER A 256     -15.173  35.392 -35.353  1.00  1.73           H  
ATOM   3928 1HB  SER A 256     -12.531  36.824 -34.982  1.00  1.73           H  
ATOM   3929 2HB  SER A 256     -13.818  36.812 -33.795  1.00  1.73           H  
ATOM   3930  HG  SER A 256     -12.413  34.599 -34.851  1.00  1.73           H  
ATOM   3931  N   SER A 257     -14.277  38.214 -36.870  1.00  1.69           N  
ATOM   3932  CA  SER A 257     -14.723  39.548 -37.273  1.00  1.69           C  
ATOM   3933  C   SER A 257     -16.019  39.539 -38.058  1.00  1.69           C  
ATOM   3934  O   SER A 257     -16.858  40.427 -37.887  1.00  1.69           O  
ATOM   3935  CB  SER A 257     -13.666  40.240 -38.119  1.00  1.69           C  
ATOM   3936  OG  SER A 257     -12.510  40.514 -37.373  1.00  1.69           O  
ATOM   3937  H   SER A 257     -13.340  37.937 -37.150  1.00  1.69           H  
ATOM   3938  HA  SER A 257     -14.881  40.135 -36.369  1.00  1.69           H  
ATOM   3939 1HB  SER A 257     -13.413  39.605 -38.970  1.00  1.69           H  
ATOM   3940 2HB  SER A 257     -14.076  41.165 -38.516  1.00  1.69           H  
ATOM   3941  HG  SER A 257     -12.090  39.648 -37.217  1.00  1.69           H  
ATOM   3942  N   PHE A 258     -16.204  38.539 -38.911  1.00  1.61           N  
ATOM   3943  CA  PHE A 258     -17.408  38.501 -39.720  1.00  1.61           C  
ATOM   3944  C   PHE A 258     -18.528  37.666 -39.107  1.00  1.61           C  
ATOM   3945  O   PHE A 258     -19.579  37.501 -39.728  1.00  1.61           O  
ATOM   3946  CB  PHE A 258     -17.092  37.962 -41.114  1.00  1.61           C  
ATOM   3947  CG  PHE A 258     -16.173  38.858 -41.901  1.00  1.61           C  
ATOM   3948  CD1 PHE A 258     -14.904  38.434 -42.267  1.00  1.61           C  
ATOM   3949  CD2 PHE A 258     -16.563  40.143 -42.247  1.00  1.61           C  
ATOM   3950  CE1 PHE A 258     -14.052  39.259 -42.966  1.00  1.61           C  
ATOM   3951  CE2 PHE A 258     -15.711  40.976 -42.946  1.00  1.61           C  
ATOM   3952  CZ  PHE A 258     -14.452  40.532 -43.306  1.00  1.61           C  
ATOM   3953  H   PHE A 258     -15.475  37.833 -39.036  1.00  1.61           H  
ATOM   3954  HA  PHE A 258     -17.773  39.522 -39.829  1.00  1.61           H  
ATOM   3955 1HB  PHE A 258     -16.613  36.982 -41.017  1.00  1.61           H  
ATOM   3956 2HB  PHE A 258     -18.013  37.828 -41.676  1.00  1.61           H  
ATOM   3957  HD1 PHE A 258     -14.586  37.430 -42.002  1.00  1.61           H  
ATOM   3958  HD2 PHE A 258     -17.555  40.494 -41.957  1.00  1.61           H  
ATOM   3959  HE1 PHE A 258     -13.067  38.904 -43.247  1.00  1.61           H  
ATOM   3960  HE2 PHE A 258     -16.030  41.983 -43.211  1.00  1.61           H  
ATOM   3961  HZ  PHE A 258     -13.780  41.187 -43.858  1.00  1.61           H  
ATOM   3962  N   GLY A 259     -18.323  37.120 -37.904  1.00  1.47           N  
ATOM   3963  CA  GLY A 259     -19.359  36.305 -37.282  1.00  1.47           C  
ATOM   3964  C   GLY A 259     -19.553  34.956 -37.978  1.00  1.47           C  
ATOM   3965  O   GLY A 259     -20.668  34.428 -38.004  1.00  1.47           O  
ATOM   3966  H   GLY A 259     -17.460  37.289 -37.388  1.00  1.47           H  
ATOM   3967 1HA  GLY A 259     -19.092  36.139 -36.238  1.00  1.47           H  
ATOM   3968 2HA  GLY A 259     -20.298  36.855 -37.284  1.00  1.47           H  
ATOM   3969  N   VAL A 260     -18.490  34.417 -38.575  1.00  1.32           N  
ATOM   3970  CA  VAL A 260     -18.584  33.167 -39.318  1.00  1.32           C  
ATOM   3971  C   VAL A 260     -17.740  32.084 -38.678  1.00  1.32           C  
ATOM   3972  O   VAL A 260     -16.565  32.289 -38.417  1.00  1.32           O  
ATOM   3973  CB  VAL A 260     -18.113  33.395 -40.771  1.00  1.32           C  
ATOM   3974  CG1 VAL A 260     -18.153  32.097 -41.554  1.00  1.32           C  
ATOM   3975  CG2 VAL A 260     -18.994  34.438 -41.426  1.00  1.32           C  
ATOM   3976  H   VAL A 260     -17.580  34.872 -38.491  1.00  1.32           H  
ATOM   3977  HA  VAL A 260     -19.623  32.842 -39.331  1.00  1.32           H  
ATOM   3978  HB  VAL A 260     -17.080  33.746 -40.760  1.00  1.32           H  
ATOM   3979 1HG1 VAL A 260     -17.808  32.275 -42.571  1.00  1.32           H  
ATOM   3980 2HG1 VAL A 260     -17.509  31.369 -41.083  1.00  1.32           H  
ATOM   3981 3HG1 VAL A 260     -19.172  31.717 -41.578  1.00  1.32           H  
ATOM   3982 1HG2 VAL A 260     -18.660  34.614 -42.446  1.00  1.32           H  
ATOM   3983 2HG2 VAL A 260     -20.026  34.089 -41.436  1.00  1.32           H  
ATOM   3984 3HG2 VAL A 260     -18.936  35.360 -40.870  1.00  1.32           H  
ATOM   3985  N   SER A 261     -18.321  30.930 -38.404  1.00  1.15           N  
ATOM   3986  CA  SER A 261     -17.512  29.880 -37.811  1.00  1.15           C  
ATOM   3987  C   SER A 261     -16.451  29.415 -38.799  1.00  1.15           C  
ATOM   3988  O   SER A 261     -16.751  29.298 -39.988  1.00  1.15           O  
ATOM   3989  CB  SER A 261     -18.364  28.681 -37.448  1.00  1.15           C  
ATOM   3990  OG  SER A 261     -17.574  27.610 -36.953  1.00  1.15           O  
ATOM   3991  H   SER A 261     -19.300  30.784 -38.613  1.00  1.15           H  
ATOM   3992  HA  SER A 261     -17.060  30.291 -36.913  1.00  1.15           H  
ATOM   3993 1HB  SER A 261     -19.100  28.968 -36.699  1.00  1.15           H  
ATOM   3994 2HB  SER A 261     -18.907  28.349 -38.330  1.00  1.15           H  
ATOM   3995  HG  SER A 261     -16.866  27.406 -37.640  1.00  1.15           H  
ATOM   3996  N   PRO A 262     -15.221  29.141 -38.363  1.00  1.00           N  
ATOM   3997  CA  PRO A 262     -14.201  28.552 -39.174  1.00  1.00           C  
ATOM   3998  C   PRO A 262     -14.637  27.127 -39.330  1.00  1.00           C  
ATOM   3999  O   PRO A 262     -15.496  26.686 -38.555  1.00  1.00           O  
ATOM   4000  CB  PRO A 262     -12.947  28.687 -38.312  1.00  1.00           C  
ATOM   4001  CG  PRO A 262     -13.472  28.687 -36.902  1.00  1.00           C  
ATOM   4002  CD  PRO A 262     -14.802  29.419 -36.975  1.00  1.00           C  
ATOM   4003  HA  PRO A 262     -14.137  29.076 -40.126  1.00  1.00           H  
ATOM   4004 1HB  PRO A 262     -12.266  27.842 -38.513  1.00  1.00           H  
ATOM   4005 2HB  PRO A 262     -12.412  29.607 -38.563  1.00  1.00           H  
ATOM   4006 1HG  PRO A 262     -13.604  27.650 -36.568  1.00  1.00           H  
ATOM   4007 2HG  PRO A 262     -12.755  29.165 -36.213  1.00  1.00           H  
ATOM   4008 1HD  PRO A 262     -15.473  28.956 -36.238  1.00  1.00           H  
ATOM   4009 2HD  PRO A 262     -14.677  30.502 -36.814  1.00  1.00           H  
ATOM   4010  N   PRO A 263     -14.162  26.402 -40.339  1.00  0.88           N  
ATOM   4011  CA  PRO A 263     -14.352  24.987 -40.432  1.00  0.88           C  
ATOM   4012  C   PRO A 263     -13.527  24.402 -39.306  1.00  0.88           C  
ATOM   4013  O   PRO A 263     -12.440  24.900 -39.007  1.00  0.88           O  
ATOM   4014  CB  PRO A 263     -13.828  24.650 -41.840  1.00  0.88           C  
ATOM   4015  CG  PRO A 263     -12.848  25.765 -42.148  1.00  0.88           C  
ATOM   4016  CD  PRO A 263     -13.411  27.009 -41.438  1.00  0.88           C  
ATOM   4017  HA  PRO A 263     -15.417  24.750 -40.313  1.00  0.88           H  
ATOM   4018 1HB  PRO A 263     -13.355  23.652 -41.837  1.00  0.88           H  
ATOM   4019 2HB  PRO A 263     -14.664  24.603 -42.552  1.00  0.88           H  
ATOM   4020 1HG  PRO A 263     -11.860  25.469 -41.774  1.00  0.88           H  
ATOM   4021 2HG  PRO A 263     -12.742  25.900 -43.238  1.00  0.88           H  
ATOM   4022 1HD  PRO A 263     -12.589  27.626 -41.065  1.00  0.88           H  
ATOM   4023 2HD  PRO A 263     -14.084  27.572 -42.100  1.00  0.88           H  
ATOM   4024  N   ARG A 264     -13.998  23.317 -38.731  1.00  0.79           N  
ATOM   4025  CA  ARG A 264     -13.270  22.630 -37.677  1.00  0.79           C  
ATOM   4026  C   ARG A 264     -12.647  21.362 -38.206  1.00  0.79           C  
ATOM   4027  O   ARG A 264     -11.867  20.691 -37.528  1.00  0.79           O  
ATOM   4028  CB  ARG A 264     -14.203  22.331 -36.532  1.00  0.79           C  
ATOM   4029  CG  ARG A 264     -14.734  23.587 -35.858  1.00  0.79           C  
ATOM   4030  CD  ARG A 264     -15.625  23.287 -34.724  1.00  0.79           C  
ATOM   4031  NE  ARG A 264     -16.864  22.660 -35.158  1.00  0.79           N  
ATOM   4032  CZ  ARG A 264     -17.753  22.110 -34.320  1.00  0.79           C  
ATOM   4033  NH1 ARG A 264     -17.521  22.121 -33.031  1.00  0.79           N  
ATOM   4034  NH2 ARG A 264     -18.855  21.558 -34.769  1.00  0.79           N  
ATOM   4035  H   ARG A 264     -14.926  22.985 -39.002  1.00  0.79           H  
ATOM   4036  HA  ARG A 264     -12.473  23.281 -37.316  1.00  0.79           H  
ATOM   4037 1HB  ARG A 264     -15.061  21.760 -36.902  1.00  0.79           H  
ATOM   4038 2HB  ARG A 264     -13.693  21.728 -35.782  1.00  0.79           H  
ATOM   4039 1HG  ARG A 264     -13.902  24.177 -35.494  1.00  0.79           H  
ATOM   4040 2HG  ARG A 264     -15.300  24.176 -36.592  1.00  0.79           H  
ATOM   4041 1HD  ARG A 264     -15.122  22.609 -34.031  1.00  0.79           H  
ATOM   4042 2HD  ARG A 264     -15.873  24.213 -34.202  1.00  0.79           H  
ATOM   4043  HE  ARG A 264     -17.070  22.637 -36.161  1.00  0.79           H  
ATOM   4044 1HH1 ARG A 264     -16.669  22.537 -32.674  1.00  0.79           H  
ATOM   4045 2HH1 ARG A 264     -18.183  21.704 -32.392  1.00  0.79           H  
ATOM   4046 1HH2 ARG A 264     -19.061  21.518 -35.789  1.00  0.79           H  
ATOM   4047 2HH2 ARG A 264     -19.500  21.153 -34.106  1.00  0.79           H  
ATOM   4048  N   GLY A 265     -12.978  21.043 -39.442  1.00  0.73           N  
ATOM   4049  CA  GLY A 265     -12.466  19.837 -40.037  1.00  0.73           C  
ATOM   4050  C   GLY A 265     -12.987  19.559 -41.431  1.00  0.73           C  
ATOM   4051  O   GLY A 265     -14.067  20.029 -41.844  1.00  0.73           O  
ATOM   4052  H   GLY A 265     -13.596  21.648 -39.955  1.00  0.73           H  
ATOM   4053 1HA  GLY A 265     -11.384  19.928 -40.086  1.00  0.73           H  
ATOM   4054 2HA  GLY A 265     -12.688  18.987 -39.389  1.00  0.73           H  
ATOM   4055  N   ILE A 266     -12.179  18.762 -42.133  1.00  0.70           N  
ATOM   4056  CA  ILE A 266     -12.399  18.403 -43.525  1.00  0.70           C  
ATOM   4057  C   ILE A 266     -12.275  16.893 -43.767  1.00  0.70           C  
ATOM   4058  O   ILE A 266     -11.306  16.290 -43.311  1.00  0.70           O  
ATOM   4059  CB  ILE A 266     -11.338  19.081 -44.403  1.00  0.70           C  
ATOM   4060  CG1 ILE A 266     -11.330  20.547 -44.181  1.00  0.70           C  
ATOM   4061  CG2 ILE A 266     -11.638  18.810 -45.880  1.00  0.70           C  
ATOM   4062  CD1 ILE A 266     -10.210  21.160 -44.821  1.00  0.70           C  
ATOM   4063  H   ILE A 266     -11.368  18.397 -41.636  1.00  0.70           H  
ATOM   4064  HA  ILE A 266     -13.382  18.740 -43.807  1.00  0.70           H  
ATOM   4065  HB  ILE A 266     -10.356  18.698 -44.154  1.00  0.70           H  
ATOM   4066 1HG1 ILE A 266     -12.251  20.995 -44.543  1.00  0.70           H  
ATOM   4067 2HG1 ILE A 266     -11.230  20.751 -43.127  1.00  0.70           H  
ATOM   4068 1HG2 ILE A 266     -10.885  19.289 -46.502  1.00  0.70           H  
ATOM   4069 2HG2 ILE A 266     -11.635  17.754 -46.077  1.00  0.70           H  
ATOM   4070 3HG2 ILE A 266     -12.622  19.213 -46.121  1.00  0.70           H  
ATOM   4071 1HD1 ILE A 266     -10.214  22.211 -44.595  1.00  0.70           H  
ATOM   4072 2HD1 ILE A 266      -9.308  20.706 -44.431  1.00  0.70           H  
ATOM   4073 3HD1 ILE A 266     -10.268  21.008 -45.894  1.00  0.70           H  
ATOM   4074  N   LEU A 267     -13.228  16.295 -44.477  1.00  0.69           N  
ATOM   4075  CA  LEU A 267     -13.102  14.881 -44.856  1.00  0.69           C  
ATOM   4076  C   LEU A 267     -12.704  14.823 -46.332  1.00  0.69           C  
ATOM   4077  O   LEU A 267     -13.395  15.390 -47.178  1.00  0.69           O  
ATOM   4078  CB  LEU A 267     -14.402  14.076 -44.632  1.00  0.69           C  
ATOM   4079  CG  LEU A 267     -14.369  12.528 -45.075  1.00  0.69           C  
ATOM   4080  CD1 LEU A 267     -13.375  11.758 -44.205  1.00  0.69           C  
ATOM   4081  CD2 LEU A 267     -15.779  11.909 -44.947  1.00  0.69           C  
ATOM   4082  H   LEU A 267     -14.016  16.860 -44.799  1.00  0.69           H  
ATOM   4083  HA  LEU A 267     -12.312  14.422 -44.267  1.00  0.69           H  
ATOM   4084 1HB  LEU A 267     -14.664  14.117 -43.574  1.00  0.69           H  
ATOM   4085 2HB  LEU A 267     -15.185  14.545 -45.193  1.00  0.69           H  
ATOM   4086  HG  LEU A 267     -14.036  12.458 -46.116  1.00  0.69           H  
ATOM   4087 1HD1 LEU A 267     -13.341  10.716 -44.511  1.00  0.69           H  
ATOM   4088 2HD1 LEU A 267     -12.400  12.197 -44.324  1.00  0.69           H  
ATOM   4089 3HD1 LEU A 267     -13.684  11.817 -43.162  1.00  0.69           H  
ATOM   4090 1HD2 LEU A 267     -15.751  10.861 -45.257  1.00  0.69           H  
ATOM   4091 2HD2 LEU A 267     -16.109  11.972 -43.909  1.00  0.69           H  
ATOM   4092 3HD2 LEU A 267     -16.479  12.458 -45.586  1.00  0.69           H  
ATOM   4093  N   LEU A 268     -11.601  14.158 -46.631  1.00  0.71           N  
ATOM   4094  CA  LEU A 268     -11.120  14.024 -47.997  1.00  0.71           C  
ATOM   4095  C   LEU A 268     -11.417  12.627 -48.495  1.00  0.71           C  
ATOM   4096  O   LEU A 268     -11.139  11.644 -47.800  1.00  0.71           O  
ATOM   4097  CB  LEU A 268      -9.603  14.240 -48.084  1.00  0.71           C  
ATOM   4098  CG  LEU A 268      -9.107  15.653 -48.060  1.00  0.71           C  
ATOM   4099  CD1 LEU A 268      -9.139  16.127 -46.644  1.00  0.71           C  
ATOM   4100  CD2 LEU A 268      -7.709  15.698 -48.679  1.00  0.71           C  
ATOM   4101  H   LEU A 268     -11.065  13.744 -45.878  1.00  0.71           H  
ATOM   4102  HA  LEU A 268     -11.631  14.744 -48.632  1.00  0.71           H  
ATOM   4103 1HB  LEU A 268      -9.149  13.736 -47.232  1.00  0.71           H  
ATOM   4104 2HB  LEU A 268      -9.232  13.769 -48.978  1.00  0.71           H  
ATOM   4105  HG  LEU A 268      -9.762  16.285 -48.631  1.00  0.71           H  
ATOM   4106 1HD1 LEU A 268      -8.796  17.152 -46.580  1.00  0.71           H  
ATOM   4107 2HD1 LEU A 268     -10.142  16.063 -46.260  1.00  0.71           H  
ATOM   4108 3HD1 LEU A 268      -8.496  15.487 -46.058  1.00  0.71           H  
ATOM   4109 1HD2 LEU A 268      -7.334  16.713 -48.665  1.00  0.71           H  
ATOM   4110 2HD2 LEU A 268      -7.044  15.061 -48.116  1.00  0.71           H  
ATOM   4111 3HD2 LEU A 268      -7.752  15.345 -49.706  1.00  0.71           H  
ATOM   4112  N   HIS A 269     -11.958  12.512 -49.694  1.00  0.73           N  
ATOM   4113  CA  HIS A 269     -12.220  11.166 -50.157  1.00  0.73           C  
ATOM   4114  C   HIS A 269     -12.035  10.891 -51.627  1.00  0.73           C  
ATOM   4115  O   HIS A 269     -12.088  11.781 -52.469  1.00  0.73           O  
ATOM   4116  CB  HIS A 269     -13.633  10.760 -49.802  1.00  0.73           C  
ATOM   4117  CG  HIS A 269     -14.691  11.552 -50.489  1.00  0.73           C  
ATOM   4118  ND1 HIS A 269     -15.211  12.718 -49.968  1.00  0.73           N  
ATOM   4119  CD2 HIS A 269     -15.325  11.345 -51.663  1.00  0.73           C  
ATOM   4120  CE1 HIS A 269     -16.125  13.195 -50.796  1.00  0.73           C  
ATOM   4121  NE2 HIS A 269     -16.212  12.375 -51.837  1.00  0.73           N  
ATOM   4122  H   HIS A 269     -12.205  13.343 -50.235  1.00  0.73           H  
ATOM   4123  HA  HIS A 269     -11.545  10.503 -49.642  1.00  0.73           H  
ATOM   4124 1HB  HIS A 269     -13.766   9.712 -50.046  1.00  0.73           H  
ATOM   4125 2HB  HIS A 269     -13.769  10.868 -48.730  1.00  0.73           H  
ATOM   4126  HD2 HIS A 269     -15.158  10.517 -52.350  1.00  0.73           H  
ATOM   4127  HE1 HIS A 269     -16.698  14.111 -50.652  1.00  0.73           H  
ATOM   4128  HE2 HIS A 269     -16.824  12.480 -52.675  1.00  0.73           H  
ATOM   4129  N   GLY A 270     -11.870   9.607 -51.918  1.00  0.76           N  
ATOM   4130  CA  GLY A 270     -11.746   9.120 -53.289  1.00  0.76           C  
ATOM   4131  C   GLY A 270     -10.833   7.898 -53.332  1.00  0.76           C  
ATOM   4132  O   GLY A 270     -10.192   7.586 -52.332  1.00  0.76           O  
ATOM   4133  H   GLY A 270     -11.824   8.957 -51.127  1.00  0.76           H  
ATOM   4134 1HA  GLY A 270     -12.739   8.867 -53.655  1.00  0.76           H  
ATOM   4135 2HA  GLY A 270     -11.346   9.910 -53.921  1.00  0.76           H  
ATOM   4136  N   PRO A 271     -10.633   7.271 -54.494  1.00  0.79           N  
ATOM   4137  CA  PRO A 271      -9.886   6.033 -54.666  1.00  0.79           C  
ATOM   4138  C   PRO A 271      -8.461   6.150 -54.093  1.00  0.79           C  
ATOM   4139  O   PRO A 271      -7.871   7.242 -54.046  1.00  0.79           O  
ATOM   4140  CB  PRO A 271      -9.853   5.896 -56.204  1.00  0.79           C  
ATOM   4141  CG  PRO A 271     -11.079   6.631 -56.679  1.00  0.79           C  
ATOM   4142  CD  PRO A 271     -11.234   7.805 -55.730  1.00  0.79           C  
ATOM   4143  HA  PRO A 271     -10.455   5.229 -54.199  1.00  0.79           H  
ATOM   4144 1HB  PRO A 271      -8.920   6.285 -56.609  1.00  0.79           H  
ATOM   4145 2HB  PRO A 271      -9.891   4.835 -56.487  1.00  0.79           H  
ATOM   4146 1HG  PRO A 271     -10.924   6.964 -57.703  1.00  0.79           H  
ATOM   4147 2HG  PRO A 271     -11.955   5.968 -56.689  1.00  0.79           H  
ATOM   4148 1HD  PRO A 271     -10.693   8.696 -56.078  1.00  0.79           H  
ATOM   4149 2HD  PRO A 271     -12.302   8.001 -55.613  1.00  0.79           H  
ATOM   4150  N   PRO A 272      -7.876   5.032 -53.657  1.00  0.80           N  
ATOM   4151  CA  PRO A 272      -6.569   4.999 -53.072  1.00  0.80           C  
ATOM   4152  C   PRO A 272      -5.560   5.436 -54.093  1.00  0.80           C  
ATOM   4153  O   PRO A 272      -5.686   5.138 -55.282  1.00  0.80           O  
ATOM   4154  CB  PRO A 272      -6.396   3.529 -52.682  1.00  0.80           C  
ATOM   4155  CG  PRO A 272      -7.375   2.770 -53.566  1.00  0.80           C  
ATOM   4156  CD  PRO A 272      -8.533   3.722 -53.777  1.00  0.80           C  
ATOM   4157  HA  PRO A 272      -6.545   5.651 -52.187  1.00  0.80           H  
ATOM   4158 1HB  PRO A 272      -5.351   3.225 -52.855  1.00  0.80           H  
ATOM   4159 2HB  PRO A 272      -6.589   3.399 -51.615  1.00  0.80           H  
ATOM   4160 1HG  PRO A 272      -6.895   2.482 -54.508  1.00  0.80           H  
ATOM   4161 2HG  PRO A 272      -7.682   1.837 -53.072  1.00  0.80           H  
ATOM   4162 1HD  PRO A 272      -8.936   3.558 -54.777  1.00  0.80           H  
ATOM   4163 2HD  PRO A 272      -9.288   3.593 -52.989  1.00  0.80           H  
ATOM   4164  N   GLY A 273      -4.558   6.148 -53.621  1.00  0.80           N  
ATOM   4165  CA  GLY A 273      -3.483   6.610 -54.465  1.00  0.80           C  
ATOM   4166  C   GLY A 273      -3.801   7.893 -55.242  1.00  0.80           C  
ATOM   4167  O   GLY A 273      -2.926   8.426 -55.934  1.00  0.80           O  
ATOM   4168  H   GLY A 273      -4.526   6.357 -52.633  1.00  0.80           H  
ATOM   4169 1HA  GLY A 273      -2.613   6.786 -53.835  1.00  0.80           H  
ATOM   4170 2HA  GLY A 273      -3.214   5.813 -55.146  1.00  0.80           H  
ATOM   4171  N   THR A 274      -5.008   8.466 -55.072  1.00  0.80           N  
ATOM   4172  CA  THR A 274      -5.401   9.694 -55.791  1.00  0.80           C  
ATOM   4173  C   THR A 274      -4.779  10.968 -55.270  1.00  0.80           C  
ATOM   4174  O   THR A 274      -5.186  12.051 -55.665  1.00  0.80           O  
ATOM   4175  CB  THR A 274      -6.918   9.885 -55.870  1.00  0.80           C  
ATOM   4176  OG1 THR A 274      -7.486   9.822 -54.560  1.00  0.80           O  
ATOM   4177  CG2 THR A 274      -7.516   8.888 -56.760  1.00  0.80           C  
ATOM   4178  H   THR A 274      -5.721   7.996 -54.506  1.00  0.80           H  
ATOM   4179  HA  THR A 274      -5.068   9.603 -56.817  1.00  0.80           H  
ATOM   4180  HB  THR A 274      -7.124  10.865 -56.277  1.00  0.80           H  
ATOM   4181  HG1 THR A 274      -7.558   8.884 -54.300  1.00  0.80           H  
ATOM   4182 1HG2 THR A 274      -8.581   9.049 -56.827  1.00  0.80           H  
ATOM   4183 2HG2 THR A 274      -7.070   9.008 -57.725  1.00  0.80           H  
ATOM   4184 3HG2 THR A 274      -7.315   7.898 -56.382  1.00  0.80           H  
ATOM   4185  N   GLY A 275      -3.793  10.838 -54.395  1.00  0.79           N  
ATOM   4186  CA  GLY A 275      -3.047  11.969 -53.891  1.00  0.79           C  
ATOM   4187  C   GLY A 275      -3.573  12.532 -52.597  1.00  0.79           C  
ATOM   4188  O   GLY A 275      -3.044  13.529 -52.127  1.00  0.79           O  
ATOM   4189  H   GLY A 275      -3.522   9.907 -54.126  1.00  0.79           H  
ATOM   4190 1HA  GLY A 275      -2.009  11.668 -53.751  1.00  0.79           H  
ATOM   4191 2HA  GLY A 275      -3.038  12.755 -54.643  1.00  0.79           H  
ATOM   4192  N   LYS A 276      -4.555  11.885 -51.977  1.00  0.78           N  
ATOM   4193  CA  LYS A 276      -5.088  12.416 -50.722  1.00  0.78           C  
ATOM   4194  C   LYS A 276      -3.976  12.600 -49.702  1.00  0.78           C  
ATOM   4195  O   LYS A 276      -3.817  13.678 -49.132  1.00  0.78           O  
ATOM   4196  CB  LYS A 276      -6.170  11.530 -50.126  1.00  0.78           C  
ATOM   4197  CG  LYS A 276      -7.360  11.347 -50.999  1.00  0.78           C  
ATOM   4198  CD  LYS A 276      -8.507  10.684 -50.243  1.00  0.78           C  
ATOM   4199  CE  LYS A 276      -8.233   9.258 -49.750  1.00  0.78           C  
ATOM   4200  NZ  LYS A 276      -8.135   8.283 -50.837  1.00  0.78           N  
ATOM   4201  H   LYS A 276      -4.954  11.058 -52.401  1.00  0.78           H  
ATOM   4202  HA  LYS A 276      -5.524  13.394 -50.919  1.00  0.78           H  
ATOM   4203 1HB  LYS A 276      -5.759  10.546 -49.909  1.00  0.78           H  
ATOM   4204 2HB  LYS A 276      -6.508  11.959 -49.179  1.00  0.78           H  
ATOM   4205 1HG  LYS A 276      -7.668  12.307 -51.381  1.00  0.78           H  
ATOM   4206 2HG  LYS A 276      -7.094  10.719 -51.853  1.00  0.78           H  
ATOM   4207 1HD  LYS A 276      -8.795  11.299 -49.395  1.00  0.78           H  
ATOM   4208 2HD  LYS A 276      -9.342  10.631 -50.922  1.00  0.78           H  
ATOM   4209 1HE  LYS A 276      -7.310   9.242 -49.176  1.00  0.78           H  
ATOM   4210 2HE  LYS A 276      -9.048   8.974 -49.104  1.00  0.78           H  
ATOM   4211 1HZ  LYS A 276      -8.001   7.345 -50.469  1.00  0.78           H  
ATOM   4212 2HZ  LYS A 276      -8.989   8.259 -51.380  1.00  0.78           H  
ATOM   4213 3HZ  LYS A 276      -7.372   8.523 -51.434  1.00  0.78           H  
ATOM   4214  N   THR A 277      -3.192  11.548 -49.473  1.00  0.79           N  
ATOM   4215  CA  THR A 277      -2.115  11.639 -48.501  1.00  0.79           C  
ATOM   4216  C   THR A 277      -1.132  12.743 -48.882  1.00  0.79           C  
ATOM   4217  O   THR A 277      -0.721  13.520 -48.023  1.00  0.79           O  
ATOM   4218  CB  THR A 277      -1.383  10.299 -48.345  1.00  0.79           C  
ATOM   4219  OG1 THR A 277      -2.286   9.306 -47.841  1.00  0.79           O  
ATOM   4220  CG2 THR A 277      -0.224  10.460 -47.401  1.00  0.79           C  
ATOM   4221  H   THR A 277      -3.351  10.686 -49.971  1.00  0.79           H  
ATOM   4222  HA  THR A 277      -2.548  11.895 -47.531  1.00  0.79           H  
ATOM   4223  HB  THR A 277      -1.010   9.977 -49.316  1.00  0.79           H  
ATOM   4224  HG1 THR A 277      -2.509   9.517 -46.917  1.00  0.79           H  
ATOM   4225 1HG2 THR A 277       0.298   9.512 -47.298  1.00  0.79           H  
ATOM   4226 2HG2 THR A 277       0.451  11.208 -47.805  1.00  0.79           H  
ATOM   4227 3HG2 THR A 277      -0.590  10.784 -46.426  1.00  0.79           H  
ATOM   4228  N   MET A 278      -0.746  12.834 -50.158  1.00  0.79           N  
ATOM   4229  CA  MET A 278       0.171  13.899 -50.557  1.00  0.79           C  
ATOM   4230  C   MET A 278      -0.415  15.284 -50.365  1.00  0.79           C  
ATOM   4231  O   MET A 278       0.284  16.200 -49.928  1.00  0.79           O  
ATOM   4232  CB  MET A 278       0.615  13.731 -51.998  1.00  0.79           C  
ATOM   4233  CG  MET A 278       1.609  12.656 -52.221  1.00  0.79           C  
ATOM   4234  SD  MET A 278       3.112  13.018 -51.279  1.00  0.79           S  
ATOM   4235  CE  MET A 278       3.606  14.587 -52.060  1.00  0.79           C  
ATOM   4236  H   MET A 278      -1.108  12.187 -50.841  1.00  0.79           H  
ATOM   4237  HA  MET A 278       1.055  13.832 -49.927  1.00  0.79           H  
ATOM   4238 1HB  MET A 278      -0.257  13.529 -52.622  1.00  0.79           H  
ATOM   4239 2HB  MET A 278       1.056  14.659 -52.349  1.00  0.79           H  
ATOM   4240 1HG  MET A 278       1.208  11.698 -51.895  1.00  0.79           H  
ATOM   4241 2HG  MET A 278       1.863  12.593 -53.280  1.00  0.79           H  
ATOM   4242 1HE  MET A 278       4.518  14.949 -51.598  1.00  0.79           H  
ATOM   4243 2HE  MET A 278       3.779  14.428 -53.129  1.00  0.79           H  
ATOM   4244 3HE  MET A 278       2.816  15.328 -51.929  1.00  0.79           H  
ATOM   4245  N   LEU A 279      -1.713  15.442 -50.600  1.00  0.80           N  
ATOM   4246  CA  LEU A 279      -2.319  16.741 -50.398  1.00  0.80           C  
ATOM   4247  C   LEU A 279      -2.192  17.121 -48.944  1.00  0.80           C  
ATOM   4248  O   LEU A 279      -1.881  18.267 -48.619  1.00  0.80           O  
ATOM   4249  CB  LEU A 279      -3.813  16.719 -50.750  1.00  0.80           C  
ATOM   4250  CG  LEU A 279      -4.213  16.592 -52.221  1.00  0.80           C  
ATOM   4251  CD1 LEU A 279      -5.720  16.378 -52.312  1.00  0.80           C  
ATOM   4252  CD2 LEU A 279      -3.840  17.834 -52.929  1.00  0.80           C  
ATOM   4253  H   LEU A 279      -2.273  14.670 -50.953  1.00  0.80           H  
ATOM   4254  HA  LEU A 279      -1.799  17.478 -51.009  1.00  0.80           H  
ATOM   4255 1HB  LEU A 279      -4.281  15.900 -50.210  1.00  0.80           H  
ATOM   4256 2HB  LEU A 279      -4.231  17.623 -50.396  1.00  0.80           H  
ATOM   4257  HG  LEU A 279      -3.707  15.755 -52.675  1.00  0.80           H  
ATOM   4258 1HD1 LEU A 279      -6.019  16.296 -53.352  1.00  0.80           H  
ATOM   4259 2HD1 LEU A 279      -5.984  15.469 -51.788  1.00  0.80           H  
ATOM   4260 3HD1 LEU A 279      -6.236  17.221 -51.858  1.00  0.80           H  
ATOM   4261 1HD2 LEU A 279      -4.128  17.746 -53.977  1.00  0.80           H  
ATOM   4262 2HD2 LEU A 279      -4.361  18.675 -52.472  1.00  0.80           H  
ATOM   4263 3HD2 LEU A 279      -2.777  17.985 -52.856  1.00  0.80           H  
ATOM   4264  N   LEU A 280      -2.387  16.140 -48.069  1.00  0.82           N  
ATOM   4265  CA  LEU A 280      -2.357  16.378 -46.645  1.00  0.82           C  
ATOM   4266  C   LEU A 280      -0.940  16.543 -46.106  1.00  0.82           C  
ATOM   4267  O   LEU A 280      -0.713  17.348 -45.200  1.00  0.82           O  
ATOM   4268  CB  LEU A 280      -3.136  15.259 -45.972  1.00  0.82           C  
ATOM   4269  CG  LEU A 280      -4.622  15.309 -46.374  1.00  0.82           C  
ATOM   4270  CD1 LEU A 280      -5.405  14.175 -45.686  1.00  0.82           C  
ATOM   4271  CD2 LEU A 280      -5.151  16.699 -46.094  1.00  0.82           C  
ATOM   4272  H   LEU A 280      -2.631  15.209 -48.416  1.00  0.82           H  
ATOM   4273  HA  LEU A 280      -2.890  17.306 -46.454  1.00  0.82           H  
ATOM   4274 1HB  LEU A 280      -2.731  14.305 -46.316  1.00  0.82           H  
ATOM   4275 2HB  LEU A 280      -3.024  15.309 -44.927  1.00  0.82           H  
ATOM   4276  HG  LEU A 280      -4.699  15.141 -47.437  1.00  0.82           H  
ATOM   4277 1HD1 LEU A 280      -6.442  14.196 -45.999  1.00  0.82           H  
ATOM   4278 2HD1 LEU A 280      -4.966  13.213 -45.965  1.00  0.82           H  
ATOM   4279 3HD1 LEU A 280      -5.361  14.286 -44.615  1.00  0.82           H  
ATOM   4280 1HD2 LEU A 280      -6.181  16.770 -46.408  1.00  0.82           H  
ATOM   4281 2HD2 LEU A 280      -5.081  16.894 -45.061  1.00  0.82           H  
ATOM   4282 3HD2 LEU A 280      -4.561  17.427 -46.637  1.00  0.82           H  
ATOM   4283  N   ARG A 281       0.034  15.831 -46.677  1.00  0.85           N  
ATOM   4284  CA  ARG A 281       1.415  16.022 -46.248  1.00  0.85           C  
ATOM   4285  C   ARG A 281       1.848  17.432 -46.609  1.00  0.85           C  
ATOM   4286  O   ARG A 281       2.516  18.114 -45.828  1.00  0.85           O  
ATOM   4287  CB  ARG A 281       2.349  15.016 -46.895  1.00  0.85           C  
ATOM   4288  CG  ARG A 281       2.232  13.592 -46.378  1.00  0.85           C  
ATOM   4289  CD  ARG A 281       3.083  12.662 -47.161  1.00  0.85           C  
ATOM   4290  NE  ARG A 281       3.036  11.309 -46.634  1.00  0.85           N  
ATOM   4291  CZ  ARG A 281       3.479  10.216 -47.284  1.00  0.85           C  
ATOM   4292  NH1 ARG A 281       3.990  10.330 -48.488  1.00  0.85           N  
ATOM   4293  NH2 ARG A 281       3.397   9.028 -46.712  1.00  0.85           N  
ATOM   4294  H   ARG A 281      -0.190  15.148 -47.396  1.00  0.85           H  
ATOM   4295  HA  ARG A 281       1.466  15.901 -45.167  1.00  0.85           H  
ATOM   4296 1HB  ARG A 281       2.152  14.989 -47.968  1.00  0.85           H  
ATOM   4297 2HB  ARG A 281       3.380  15.338 -46.761  1.00  0.85           H  
ATOM   4298 1HG  ARG A 281       2.557  13.558 -45.340  1.00  0.85           H  
ATOM   4299 2HG  ARG A 281       1.200  13.262 -46.442  1.00  0.85           H  
ATOM   4300 1HD  ARG A 281       2.725  12.638 -48.189  1.00  0.85           H  
ATOM   4301 2HD  ARG A 281       4.116  13.003 -47.143  1.00  0.85           H  
ATOM   4302  HE  ARG A 281       2.648  11.180 -45.709  1.00  0.85           H  
ATOM   4303 1HH1 ARG A 281       4.050  11.238 -48.928  1.00  0.85           H  
ATOM   4304 2HH1 ARG A 281       4.321   9.510 -48.975  1.00  0.85           H  
ATOM   4305 1HH2 ARG A 281       3.003   8.939 -45.786  1.00  0.85           H  
ATOM   4306 2HH2 ARG A 281       3.728   8.209 -47.201  1.00  0.85           H  
ATOM   4307  N   VAL A 282       1.421  17.901 -47.777  1.00  0.88           N  
ATOM   4308  CA  VAL A 282       1.761  19.249 -48.164  1.00  0.88           C  
ATOM   4309  C   VAL A 282       1.100  20.263 -47.249  1.00  0.88           C  
ATOM   4310  O   VAL A 282       1.755  21.214 -46.832  1.00  0.88           O  
ATOM   4311  CB  VAL A 282       1.424  19.552 -49.598  1.00  0.88           C  
ATOM   4312  CG1 VAL A 282       1.631  20.986 -49.779  1.00  0.88           C  
ATOM   4313  CG2 VAL A 282       2.359  18.772 -50.540  1.00  0.88           C  
ATOM   4314  H   VAL A 282       0.879  17.312 -48.413  1.00  0.88           H  
ATOM   4315  HA  VAL A 282       2.842  19.364 -48.070  1.00  0.88           H  
ATOM   4316  HB  VAL A 282       0.379  19.309 -49.804  1.00  0.88           H  
ATOM   4317 1HG1 VAL A 282       1.418  21.225 -50.753  1.00  0.88           H  
ATOM   4318 2HG1 VAL A 282       0.981  21.539 -49.112  1.00  0.88           H  
ATOM   4319 3HG1 VAL A 282       2.646  21.233 -49.568  1.00  0.88           H  
ATOM   4320 1HG2 VAL A 282       2.133  19.026 -51.564  1.00  0.88           H  
ATOM   4321 2HG2 VAL A 282       3.395  19.038 -50.324  1.00  0.88           H  
ATOM   4322 3HG2 VAL A 282       2.224  17.705 -50.394  1.00  0.88           H  
ATOM   4323  N   VAL A 283      -0.176  20.057 -46.888  1.00  0.93           N  
ATOM   4324  CA  VAL A 283      -0.822  20.960 -45.932  1.00  0.93           C  
ATOM   4325  C   VAL A 283      -0.059  20.998 -44.616  1.00  0.93           C  
ATOM   4326  O   VAL A 283       0.193  22.069 -44.038  1.00  0.93           O  
ATOM   4327  CB  VAL A 283      -2.235  20.472 -45.555  1.00  0.93           C  
ATOM   4328  CG1 VAL A 283      -2.699  21.262 -44.390  1.00  0.93           C  
ATOM   4329  CG2 VAL A 283      -3.229  20.627 -46.697  1.00  0.93           C  
ATOM   4330  H   VAL A 283      -0.703  19.281 -47.293  1.00  0.93           H  
ATOM   4331  HA  VAL A 283      -0.868  21.960 -46.364  1.00  0.93           H  
ATOM   4332  HB  VAL A 283      -2.170  19.431 -45.260  1.00  0.93           H  
ATOM   4333 1HG1 VAL A 283      -3.636  20.889 -44.081  1.00  0.93           H  
ATOM   4334 2HG1 VAL A 283      -1.995  21.145 -43.582  1.00  0.93           H  
ATOM   4335 3HG1 VAL A 283      -2.773  22.318 -44.657  1.00  0.93           H  
ATOM   4336 1HG2 VAL A 283      -4.199  20.263 -46.378  1.00  0.93           H  
ATOM   4337 2HG2 VAL A 283      -3.310  21.673 -46.973  1.00  0.93           H  
ATOM   4338 3HG2 VAL A 283      -2.907  20.067 -47.546  1.00  0.93           H  
ATOM   4339  N   ALA A 284       0.330  19.816 -44.145  1.00  0.99           N  
ATOM   4340  CA  ALA A 284       1.044  19.687 -42.895  1.00  0.99           C  
ATOM   4341  C   ALA A 284       2.336  20.492 -42.899  1.00  0.99           C  
ATOM   4342  O   ALA A 284       2.674  21.148 -41.911  1.00  0.99           O  
ATOM   4343  CB  ALA A 284       1.365  18.224 -42.668  1.00  0.99           C  
ATOM   4344  H   ALA A 284       0.095  18.967 -44.661  1.00  0.99           H  
ATOM   4345  HA  ALA A 284       0.404  20.064 -42.100  1.00  0.99           H  
ATOM   4346 1HB  ALA A 284       1.894  18.083 -41.747  1.00  0.99           H  
ATOM   4347 2HB  ALA A 284       0.452  17.643 -42.656  1.00  0.99           H  
ATOM   4348 3HB  ALA A 284       1.991  17.871 -43.468  1.00  0.99           H  
ATOM   4349  N   ASN A 285       3.024  20.489 -44.035  1.00  1.04           N  
ATOM   4350  CA  ASN A 285       4.275  21.205 -44.173  1.00  1.04           C  
ATOM   4351  C   ASN A 285       4.081  22.695 -44.451  1.00  1.04           C  
ATOM   4352  O   ASN A 285       4.626  23.549 -43.753  1.00  1.04           O  
ATOM   4353  CB  ASN A 285       5.053  20.571 -45.301  1.00  1.04           C  
ATOM   4354  CG  ASN A 285       5.586  19.216 -44.951  1.00  1.04           C  
ATOM   4355  OD1 ASN A 285       5.843  18.916 -43.779  1.00  1.04           O  
ATOM   4356  ND2 ASN A 285       5.735  18.375 -45.940  1.00  1.04           N  
ATOM   4357  H   ASN A 285       2.696  19.915 -44.814  1.00  1.04           H  
ATOM   4358  HA  ASN A 285       4.833  21.111 -43.242  1.00  1.04           H  
ATOM   4359 1HB  ASN A 285       4.404  20.474 -46.179  1.00  1.04           H  
ATOM   4360 2HB  ASN A 285       5.871  21.221 -45.580  1.00  1.04           H  
ATOM   4361 1HD2 ASN A 285       6.073  17.451 -45.766  1.00  1.04           H  
ATOM   4362 2HD2 ASN A 285       5.486  18.653 -46.871  1.00  1.04           H  
ATOM   4363  N   THR A 286       3.239  23.008 -45.421  1.00  1.08           N  
ATOM   4364  CA  THR A 286       3.013  24.364 -45.890  1.00  1.08           C  
ATOM   4365  C   THR A 286       2.450  25.267 -44.813  1.00  1.08           C  
ATOM   4366  O   THR A 286       2.864  26.419 -44.678  1.00  1.08           O  
ATOM   4367  CB  THR A 286       2.052  24.369 -47.088  1.00  1.08           C  
ATOM   4368  OG1 THR A 286       2.623  23.612 -48.156  1.00  1.08           O  
ATOM   4369  CG2 THR A 286       1.803  25.780 -47.538  1.00  1.08           C  
ATOM   4370  H   THR A 286       2.768  22.261 -45.905  1.00  1.08           H  
ATOM   4371  HA  THR A 286       3.970  24.774 -46.211  1.00  1.08           H  
ATOM   4372  HB  THR A 286       1.103  23.908 -46.798  1.00  1.08           H  
ATOM   4373  HG1 THR A 286       2.632  22.663 -47.883  1.00  1.08           H  
ATOM   4374 1HG2 THR A 286       1.124  25.780 -48.380  1.00  1.08           H  
ATOM   4375 2HG2 THR A 286       1.358  26.346 -46.720  1.00  1.08           H  
ATOM   4376 3HG2 THR A 286       2.743  26.242 -47.831  1.00  1.08           H  
ATOM   4377  N   SER A 287       1.487  24.759 -44.050  1.00  1.10           N  
ATOM   4378  CA  SER A 287       0.856  25.546 -43.010  1.00  1.10           C  
ATOM   4379  C   SER A 287       1.770  25.875 -41.833  1.00  1.10           C  
ATOM   4380  O   SER A 287       1.429  26.725 -41.013  1.00  1.10           O  
ATOM   4381  CB  SER A 287      -0.315  24.775 -42.444  1.00  1.10           C  
ATOM   4382  OG  SER A 287       0.158  23.631 -41.753  1.00  1.10           O  
ATOM   4383  H   SER A 287       1.166  23.799 -44.191  1.00  1.10           H  
ATOM   4384  HA  SER A 287       0.507  26.477 -43.455  1.00  1.10           H  
ATOM   4385 1HB  SER A 287      -0.858  25.414 -41.768  1.00  1.10           H  
ATOM   4386 2HB  SER A 287      -0.994  24.473 -43.242  1.00  1.10           H  
ATOM   4387  HG  SER A 287       0.372  22.977 -42.467  1.00  1.10           H  
ATOM   4388  N   ASN A 288       2.864  25.126 -41.671  1.00  1.10           N  
ATOM   4389  CA  ASN A 288       3.755  25.260 -40.523  1.00  1.10           C  
ATOM   4390  C   ASN A 288       3.008  25.089 -39.193  1.00  1.10           C  
ATOM   4391  O   ASN A 288       3.423  25.650 -38.178  1.00  1.10           O  
ATOM   4392  CB  ASN A 288       4.518  26.577 -40.534  1.00  1.10           C  
ATOM   4393  CG  ASN A 288       5.516  26.688 -41.664  1.00  1.10           C  
ATOM   4394  OD1 ASN A 288       6.210  25.726 -42.013  1.00  1.10           O  
ATOM   4395  ND2 ASN A 288       5.604  27.861 -42.242  1.00  1.10           N  
ATOM   4396  H   ASN A 288       3.140  24.465 -42.393  1.00  1.10           H  
ATOM   4397  HA  ASN A 288       4.485  24.453 -40.581  1.00  1.10           H  
ATOM   4398 1HB  ASN A 288       3.823  27.410 -40.601  1.00  1.10           H  
ATOM   4399 2HB  ASN A 288       5.053  26.679 -39.590  1.00  1.10           H  
ATOM   4400 1HD2 ASN A 288       6.245  27.999 -42.998  1.00  1.10           H  
ATOM   4401 2HD2 ASN A 288       5.027  28.616 -41.932  1.00  1.10           H  
ATOM   4402  N   ALA A 289       1.904  24.335 -39.195  1.00  1.06           N  
ATOM   4403  CA  ALA A 289       1.132  24.068 -37.984  1.00  1.06           C  
ATOM   4404  C   ALA A 289       1.699  22.867 -37.246  1.00  1.06           C  
ATOM   4405  O   ALA A 289       2.404  22.054 -37.838  1.00  1.06           O  
ATOM   4406  CB  ALA A 289      -0.323  23.830 -38.345  1.00  1.06           C  
ATOM   4407  H   ALA A 289       1.554  23.953 -40.079  1.00  1.06           H  
ATOM   4408  HA  ALA A 289       1.201  24.935 -37.327  1.00  1.06           H  
ATOM   4409 1HB  ALA A 289      -0.893  23.653 -37.450  1.00  1.06           H  
ATOM   4410 2HB  ALA A 289      -0.717  24.704 -38.856  1.00  1.06           H  
ATOM   4411 3HB  ALA A 289      -0.392  22.963 -38.998  1.00  1.06           H  
ATOM   4412  N   HIS A 290       1.416  22.740 -35.952  1.00  1.01           N  
ATOM   4413  CA  HIS A 290       1.760  21.491 -35.272  1.00  1.01           C  
ATOM   4414  C   HIS A 290       1.014  20.354 -35.912  1.00  1.01           C  
ATOM   4415  O   HIS A 290      -0.209  20.438 -36.032  1.00  1.01           O  
ATOM   4416  CB  HIS A 290       1.381  21.489 -33.802  1.00  1.01           C  
ATOM   4417  CG  HIS A 290       1.654  20.153 -33.084  1.00  1.01           C  
ATOM   4418  ND1 HIS A 290       0.965  19.758 -31.964  1.00  1.01           N  
ATOM   4419  CD2 HIS A 290       2.540  19.169 -33.329  1.00  1.01           C  
ATOM   4420  CE1 HIS A 290       1.444  18.612 -31.535  1.00  1.01           C  
ATOM   4421  NE2 HIS A 290       2.396  18.236 -32.350  1.00  1.01           N  
ATOM   4422  H   HIS A 290       0.878  23.453 -35.457  1.00  1.01           H  
ATOM   4423  HA  HIS A 290       2.832  21.301 -35.359  1.00  1.01           H  
ATOM   4424 1HB  HIS A 290       1.925  22.276 -33.288  1.00  1.01           H  
ATOM   4425 2HB  HIS A 290       0.355  21.723 -33.700  1.00  1.01           H  
ATOM   4426  HD2 HIS A 290       3.269  19.132 -34.135  1.00  1.01           H  
ATOM   4427  HE1 HIS A 290       1.108  18.065 -30.654  1.00  1.01           H  
ATOM   4428  HE2 HIS A 290       2.962  17.401 -32.281  1.00  1.01           H  
ATOM   4429  N   VAL A 291       1.706  19.305 -36.317  1.00  0.95           N  
ATOM   4430  CA  VAL A 291       0.997  18.195 -36.911  1.00  0.95           C  
ATOM   4431  C   VAL A 291       1.096  16.871 -36.193  1.00  0.95           C  
ATOM   4432  O   VAL A 291       2.179  16.373 -35.874  1.00  0.95           O  
ATOM   4433  CB  VAL A 291       1.400  18.032 -38.362  1.00  0.95           C  
ATOM   4434  CG1 VAL A 291       0.744  16.824 -38.911  1.00  0.95           C  
ATOM   4435  CG2 VAL A 291       0.930  19.282 -39.085  1.00  0.95           C  
ATOM   4436  H   VAL A 291       2.713  19.286 -36.217  1.00  0.95           H  
ATOM   4437  HA  VAL A 291      -0.058  18.454 -36.926  1.00  0.95           H  
ATOM   4438  HB  VAL A 291       2.478  17.923 -38.464  1.00  0.95           H  
ATOM   4439 1HG1 VAL A 291       0.976  16.707 -39.963  1.00  0.95           H  
ATOM   4440 2HG1 VAL A 291       1.080  15.941 -38.373  1.00  0.95           H  
ATOM   4441 3HG1 VAL A 291      -0.304  16.944 -38.765  1.00  0.95           H  
ATOM   4442 1HG2 VAL A 291       1.167  19.233 -40.091  1.00  0.95           H  
ATOM   4443 2HG2 VAL A 291      -0.137  19.380 -38.963  1.00  0.95           H  
ATOM   4444 3HG2 VAL A 291       1.403  20.130 -38.676  1.00  0.95           H  
ATOM   4445  N   LEU A 292      -0.085  16.318 -35.961  1.00  0.91           N  
ATOM   4446  CA  LEU A 292      -0.278  15.022 -35.352  1.00  0.91           C  
ATOM   4447  C   LEU A 292      -0.947  14.093 -36.346  1.00  0.91           C  
ATOM   4448  O   LEU A 292      -1.849  14.518 -37.075  1.00  0.91           O  
ATOM   4449  CB  LEU A 292      -1.133  15.178 -34.101  1.00  0.91           C  
ATOM   4450  CG  LEU A 292      -0.501  16.010 -32.999  1.00  0.91           C  
ATOM   4451  CD1 LEU A 292      -1.486  16.287 -31.908  1.00  0.91           C  
ATOM   4452  CD2 LEU A 292       0.671  15.220 -32.430  1.00  0.91           C  
ATOM   4453  H   LEU A 292      -0.912  16.847 -36.253  1.00  0.91           H  
ATOM   4454  HA  LEU A 292       0.692  14.608 -35.080  1.00  0.91           H  
ATOM   4455 1HB  LEU A 292      -2.082  15.639 -34.373  1.00  0.91           H  
ATOM   4456 2HB  LEU A 292      -1.325  14.191 -33.712  1.00  0.91           H  
ATOM   4457  HG  LEU A 292      -0.166  16.963 -33.405  1.00  0.91           H  
ATOM   4458 1HD1 LEU A 292      -1.011  16.884 -31.144  1.00  0.91           H  
ATOM   4459 2HD1 LEU A 292      -2.316  16.828 -32.320  1.00  0.91           H  
ATOM   4460 3HD1 LEU A 292      -1.833  15.373 -31.464  1.00  0.91           H  
ATOM   4461 1HD2 LEU A 292       1.149  15.773 -31.628  1.00  0.91           H  
ATOM   4462 2HD2 LEU A 292       0.307  14.275 -32.028  1.00  0.91           H  
ATOM   4463 3HD2 LEU A 292       1.397  15.026 -33.220  1.00  0.91           H  
ATOM   4464  N   THR A 293      -0.520  12.839 -36.367  1.00  0.90           N  
ATOM   4465  CA  THR A 293      -1.133  11.869 -37.261  1.00  0.90           C  
ATOM   4466  C   THR A 293      -1.668  10.684 -36.473  1.00  0.90           C  
ATOM   4467  O   THR A 293      -0.983  10.131 -35.611  1.00  0.90           O  
ATOM   4468  CB  THR A 293      -0.140  11.379 -38.334  1.00  0.90           C  
ATOM   4469  OG1 THR A 293       0.328  12.494 -39.105  1.00  0.90           O  
ATOM   4470  CG2 THR A 293      -0.834  10.390 -39.267  1.00  0.90           C  
ATOM   4471  H   THR A 293       0.233  12.553 -35.756  1.00  0.90           H  
ATOM   4472  HA  THR A 293      -1.976  12.337 -37.768  1.00  0.90           H  
ATOM   4473  HB  THR A 293       0.709  10.890 -37.858  1.00  0.90           H  
ATOM   4474  HG1 THR A 293      -0.425  13.012 -39.404  1.00  0.90           H  
ATOM   4475 1HG2 THR A 293      -0.132  10.053 -40.026  1.00  0.90           H  
ATOM   4476 2HG2 THR A 293      -1.179   9.534 -38.700  1.00  0.90           H  
ATOM   4477 3HG2 THR A 293      -1.686  10.875 -39.751  1.00  0.90           H  
ATOM   4478  N   ILE A 294      -2.898  10.319 -36.780  1.00  0.91           N  
ATOM   4479  CA  ILE A 294      -3.596   9.201 -36.170  1.00  0.91           C  
ATOM   4480  C   ILE A 294      -3.597   7.926 -36.996  1.00  0.91           C  
ATOM   4481  O   ILE A 294      -3.531   6.829 -36.446  1.00  0.91           O  
ATOM   4482  CB  ILE A 294      -5.030   9.576 -35.801  1.00  0.91           C  
ATOM   4483  CG1 ILE A 294      -5.006  10.618 -34.698  1.00  0.91           C  
ATOM   4484  CG2 ILE A 294      -5.776   8.372 -35.382  1.00  0.91           C  
ATOM   4485  CD1 ILE A 294      -6.344  11.223 -34.343  1.00  0.91           C  
ATOM   4486  H   ILE A 294      -3.380  10.856 -37.498  1.00  0.91           H  
ATOM   4487  HA  ILE A 294      -3.088   8.972 -35.234  1.00  0.91           H  
ATOM   4488  HB  ILE A 294      -5.508  10.018 -36.662  1.00  0.91           H  
ATOM   4489 1HG1 ILE A 294      -4.608  10.143 -33.806  1.00  0.91           H  
ATOM   4490 2HG1 ILE A 294      -4.332  11.417 -34.999  1.00  0.91           H  
ATOM   4491 1HG2 ILE A 294      -6.800   8.635 -35.123  1.00  0.91           H  
ATOM   4492 2HG2 ILE A 294      -5.782   7.649 -36.187  1.00  0.91           H  
ATOM   4493 3HG2 ILE A 294      -5.270   7.961 -34.527  1.00  0.91           H  
ATOM   4494 1HD1 ILE A 294      -6.220  11.937 -33.535  1.00  0.91           H  
ATOM   4495 2HD1 ILE A 294      -6.751  11.732 -35.182  1.00  0.91           H  
ATOM   4496 3HD1 ILE A 294      -7.023  10.442 -34.025  1.00  0.91           H  
ATOM   4497  N   ASN A 295      -3.732   8.060 -38.307  1.00  0.94           N  
ATOM   4498  CA  ASN A 295      -3.923   6.904 -39.184  1.00  0.94           C  
ATOM   4499  C   ASN A 295      -5.173   6.169 -38.692  1.00  0.94           C  
ATOM   4500  O   ASN A 295      -6.249   6.755 -38.648  1.00  0.94           O  
ATOM   4501  CB  ASN A 295      -2.715   5.948 -39.189  1.00  0.94           C  
ATOM   4502  CG  ASN A 295      -1.424   6.513 -39.692  1.00  0.94           C  
ATOM   4503  OD1 ASN A 295      -1.372   7.481 -40.457  1.00  0.94           O  
ATOM   4504  ND2 ASN A 295      -0.336   5.897 -39.258  1.00  0.94           N  
ATOM   4505  H   ASN A 295      -3.734   8.989 -38.693  1.00  0.94           H  
ATOM   4506  HA  ASN A 295      -4.114   7.246 -40.199  1.00  0.94           H  
ATOM   4507 1HB  ASN A 295      -2.523   5.550 -38.200  1.00  0.94           H  
ATOM   4508 2HB  ASN A 295      -2.955   5.100 -39.827  1.00  0.94           H  
ATOM   4509 1HD2 ASN A 295       0.566   6.215 -39.550  1.00  0.94           H  
ATOM   4510 2HD2 ASN A 295      -0.405   5.091 -38.625  1.00  0.94           H  
ATOM   4511  N   GLY A 296      -5.011   4.926 -38.258  1.00  0.99           N  
ATOM   4512  CA  GLY A 296      -6.119   4.111 -37.780  1.00  0.99           C  
ATOM   4513  C   GLY A 296      -5.634   2.736 -37.327  1.00  0.99           C  
ATOM   4514  O   GLY A 296      -5.710   2.416 -36.138  1.00  0.99           O  
ATOM   4515  H   GLY A 296      -4.092   4.533 -38.287  1.00  0.99           H  
ATOM   4516 1HA  GLY A 296      -6.570   4.621 -36.937  1.00  0.99           H  
ATOM   4517 2HA  GLY A 296      -6.887   4.025 -38.546  1.00  0.99           H  
ATOM   4518  N   PRO A 297      -5.037   1.927 -38.216  1.00  1.06           N  
ATOM   4519  CA  PRO A 297      -4.472   0.617 -37.919  1.00  1.06           C  
ATOM   4520  C   PRO A 297      -3.406   0.703 -36.817  1.00  1.06           C  
ATOM   4521  O   PRO A 297      -3.121  -0.282 -36.139  1.00  1.06           O  
ATOM   4522  CB  PRO A 297      -3.864   0.202 -39.265  1.00  1.06           C  
ATOM   4523  CG  PRO A 297      -4.668   0.976 -40.302  1.00  1.06           C  
ATOM   4524  CD  PRO A 297      -4.953   2.305 -39.649  1.00  1.06           C  
ATOM   4525  HA  PRO A 297      -5.280  -0.071 -37.635  1.00  1.06           H  
ATOM   4526 1HB  PRO A 297      -2.793   0.453 -39.282  1.00  1.06           H  
ATOM   4527 2HB  PRO A 297      -3.941  -0.887 -39.389  1.00  1.06           H  
ATOM   4528 1HG  PRO A 297      -4.096   1.080 -41.239  1.00  1.06           H  
ATOM   4529 2HG  PRO A 297      -5.591   0.433 -40.558  1.00  1.06           H  
ATOM   4530 1HD  PRO A 297      -4.115   2.980 -39.838  1.00  1.06           H  
ATOM   4531 2HD  PRO A 297      -5.901   2.700 -40.037  1.00  1.06           H  
ATOM   4532  N   SER A 298      -2.840   1.902 -36.630  1.00  1.17           N  
ATOM   4533  CA  SER A 298      -1.818   2.166 -35.630  1.00  1.17           C  
ATOM   4534  C   SER A 298      -2.398   2.404 -34.228  1.00  1.17           C  
ATOM   4535  O   SER A 298      -1.648   2.425 -33.251  1.00  1.17           O  
ATOM   4536  CB  SER A 298      -1.037   3.414 -36.020  1.00  1.17           C  
ATOM   4537  OG  SER A 298      -0.341   3.249 -37.240  1.00  1.17           O  
ATOM   4538  H   SER A 298      -3.119   2.668 -37.212  1.00  1.17           H  
ATOM   4539  HA  SER A 298      -1.145   1.308 -35.586  1.00  1.17           H  
ATOM   4540 1HB  SER A 298      -1.733   4.253 -36.107  1.00  1.17           H  
ATOM   4541 2HB  SER A 298      -0.334   3.660 -35.228  1.00  1.17           H  
ATOM   4542  HG  SER A 298       0.275   2.520 -37.094  1.00  1.17           H  
ATOM   4543  N   ILE A 299      -3.719   2.608 -34.120  1.00  1.29           N  
ATOM   4544  CA  ILE A 299      -4.315   2.870 -32.815  1.00  1.29           C  
ATOM   4545  C   ILE A 299      -5.400   1.887 -32.395  1.00  1.29           C  
ATOM   4546  O   ILE A 299      -5.637   1.736 -31.198  1.00  1.29           O  
ATOM   4547  CB  ILE A 299      -4.967   4.271 -32.722  1.00  1.29           C  
ATOM   4548  CG1 ILE A 299      -6.126   4.411 -33.704  1.00  1.29           C  
ATOM   4549  CG2 ILE A 299      -3.932   5.364 -33.001  1.00  1.29           C  
ATOM   4550  CD1 ILE A 299      -6.961   5.562 -33.419  1.00  1.29           C  
ATOM   4551  H   ILE A 299      -4.312   2.575 -34.942  1.00  1.29           H  
ATOM   4552  HA  ILE A 299      -3.526   2.821 -32.067  1.00  1.29           H  
ATOM   4553  HB  ILE A 299      -5.369   4.404 -31.719  1.00  1.29           H  
ATOM   4554 1HG1 ILE A 299      -5.717   4.528 -34.701  1.00  1.29           H  
ATOM   4555 2HG1 ILE A 299      -6.764   3.556 -33.686  1.00  1.29           H  
ATOM   4556 1HG2 ILE A 299      -4.402   6.340 -32.908  1.00  1.29           H  
ATOM   4557 2HG2 ILE A 299      -3.117   5.284 -32.285  1.00  1.29           H  
ATOM   4558 3HG2 ILE A 299      -3.538   5.249 -34.014  1.00  1.29           H  
ATOM   4559 1HD1 ILE A 299      -7.746   5.627 -34.147  1.00  1.29           H  
ATOM   4560 2HD1 ILE A 299      -7.390   5.444 -32.438  1.00  1.29           H  
ATOM   4561 3HD1 ILE A 299      -6.377   6.445 -33.440  1.00  1.29           H  
ATOM   4562  N   VAL A 300      -6.019   1.177 -33.344  1.00  1.44           N  
ATOM   4563  CA  VAL A 300      -7.139   0.298 -32.994  1.00  1.44           C  
ATOM   4564  C   VAL A 300      -6.770  -0.893 -32.108  1.00  1.44           C  
ATOM   4565  O   VAL A 300      -7.605  -1.370 -31.339  1.00  1.44           O  
ATOM   4566  CB  VAL A 300      -7.870  -0.146 -34.262  1.00  1.44           C  
ATOM   4567  CG1 VAL A 300      -8.502   1.087 -34.928  1.00  1.44           C  
ATOM   4568  CG2 VAL A 300      -6.883  -0.810 -35.199  1.00  1.44           C  
ATOM   4569  H   VAL A 300      -5.774   1.335 -34.321  1.00  1.44           H  
ATOM   4570  HA  VAL A 300      -7.859   0.900 -32.449  1.00  1.44           H  
ATOM   4571  HB  VAL A 300      -8.668  -0.843 -34.008  1.00  1.44           H  
ATOM   4572 1HG1 VAL A 300      -9.017   0.778 -35.825  1.00  1.44           H  
ATOM   4573 2HG1 VAL A 300      -9.211   1.548 -34.241  1.00  1.44           H  
ATOM   4574 3HG1 VAL A 300      -7.754   1.801 -35.183  1.00  1.44           H  
ATOM   4575 1HG2 VAL A 300      -7.394  -1.117 -36.110  1.00  1.44           H  
ATOM   4576 2HG2 VAL A 300      -6.100  -0.101 -35.438  1.00  1.44           H  
ATOM   4577 3HG2 VAL A 300      -6.448  -1.685 -34.721  1.00  1.44           H  
ATOM   4578  N   SER A 301      -5.521  -1.346 -32.181  1.00  1.57           N  
ATOM   4579  CA  SER A 301      -5.048  -2.417 -31.313  1.00  1.57           C  
ATOM   4580  C   SER A 301      -6.049  -3.588 -31.180  1.00  1.57           C  
ATOM   4581  O   SER A 301      -6.757  -3.929 -32.130  1.00  1.57           O  
ATOM   4582  CB  SER A 301      -4.721  -1.798 -29.948  1.00  1.57           C  
ATOM   4583  OG  SER A 301      -4.109  -2.724 -29.105  1.00  1.57           O  
ATOM   4584  H   SER A 301      -4.889  -0.915 -32.841  1.00  1.57           H  
ATOM   4585  HA  SER A 301      -4.125  -2.812 -31.741  1.00  1.57           H  
ATOM   4586 1HB  SER A 301      -4.064  -0.939 -30.086  1.00  1.57           H  
ATOM   4587 2HB  SER A 301      -5.638  -1.429 -29.482  1.00  1.57           H  
ATOM   4588  HG  SER A 301      -3.802  -2.220 -28.307  1.00  1.57           H  
ATOM   4589  N   LYS A 302      -6.066  -4.211 -29.991  1.00  1.63           N  
ATOM   4590  CA  LYS A 302      -6.961  -5.313 -29.645  1.00  1.63           C  
ATOM   4591  C   LYS A 302      -7.825  -5.059 -28.397  1.00  1.63           C  
ATOM   4592  O   LYS A 302      -8.853  -5.707 -28.209  1.00  1.63           O  
ATOM   4593  CB  LYS A 302      -6.148  -6.583 -29.398  1.00  1.63           C  
ATOM   4594  CG  LYS A 302      -5.385  -7.107 -30.601  1.00  1.63           C  
ATOM   4595  CD  LYS A 302      -4.618  -8.376 -30.245  1.00  1.63           C  
ATOM   4596  CE  LYS A 302      -3.843  -8.918 -31.441  1.00  1.63           C  
ATOM   4597  NZ  LYS A 302      -3.062 -10.138 -31.089  1.00  1.63           N  
ATOM   4598  H   LYS A 302      -5.396  -3.896 -29.315  1.00  1.63           H  
ATOM   4599  HA  LYS A 302      -7.636  -5.478 -30.486  1.00  1.63           H  
ATOM   4600 1HB  LYS A 302      -5.427  -6.397 -28.609  1.00  1.63           H  
ATOM   4601 2HB  LYS A 302      -6.811  -7.374 -29.047  1.00  1.63           H  
ATOM   4602 1HG  LYS A 302      -6.084  -7.321 -31.411  1.00  1.63           H  
ATOM   4603 2HG  LYS A 302      -4.681  -6.351 -30.942  1.00  1.63           H  
ATOM   4604 1HD  LYS A 302      -3.920  -8.162 -29.431  1.00  1.63           H  
ATOM   4605 2HD  LYS A 302      -5.318  -9.139 -29.904  1.00  1.63           H  
ATOM   4606 1HE  LYS A 302      -4.543  -9.164 -32.238  1.00  1.63           H  
ATOM   4607 2HE  LYS A 302      -3.156  -8.150 -31.798  1.00  1.63           H  
ATOM   4608 1HZ  LYS A 302      -2.562 -10.466 -31.903  1.00  1.63           H  
ATOM   4609 2HZ  LYS A 302      -2.402  -9.915 -30.356  1.00  1.63           H  
ATOM   4610 3HZ  LYS A 302      -3.690 -10.859 -30.766  1.00  1.63           H  
ATOM   4611  N   TYR A 303      -7.377  -4.162 -27.514  1.00  1.61           N  
ATOM   4612  CA  TYR A 303      -7.967  -4.039 -26.177  1.00  1.61           C  
ATOM   4613  C   TYR A 303      -8.875  -2.834 -25.906  1.00  1.61           C  
ATOM   4614  O   TYR A 303      -9.110  -2.496 -24.743  1.00  1.61           O  
ATOM   4615  CB  TYR A 303      -6.827  -4.044 -25.168  1.00  1.61           C  
ATOM   4616  CG  TYR A 303      -5.987  -5.290 -25.287  1.00  1.61           C  
ATOM   4617  CD1 TYR A 303      -4.735  -5.213 -25.881  1.00  1.61           C  
ATOM   4618  CD2 TYR A 303      -6.468  -6.509 -24.840  1.00  1.61           C  
ATOM   4619  CE1 TYR A 303      -3.964  -6.349 -26.020  1.00  1.61           C  
ATOM   4620  CE2 TYR A 303      -5.695  -7.647 -24.980  1.00  1.61           C  
ATOM   4621  CZ  TYR A 303      -4.448  -7.569 -25.567  1.00  1.61           C  
ATOM   4622  OH  TYR A 303      -3.679  -8.704 -25.705  1.00  1.61           O  
ATOM   4623  H   TYR A 303      -6.567  -3.606 -27.747  1.00  1.61           H  
ATOM   4624  HA  TYR A 303      -8.573  -4.929 -26.006  1.00  1.61           H  
ATOM   4625 1HB  TYR A 303      -6.182  -3.175 -25.330  1.00  1.61           H  
ATOM   4626 2HB  TYR A 303      -7.223  -3.984 -24.155  1.00  1.61           H  
ATOM   4627  HD1 TYR A 303      -4.358  -4.250 -26.240  1.00  1.61           H  
ATOM   4628  HD2 TYR A 303      -7.454  -6.571 -24.381  1.00  1.61           H  
ATOM   4629  HE1 TYR A 303      -2.981  -6.283 -26.486  1.00  1.61           H  
ATOM   4630  HE2 TYR A 303      -6.073  -8.608 -24.628  1.00  1.61           H  
ATOM   4631  HH  TYR A 303      -4.142  -9.452 -25.320  1.00  1.61           H  
ATOM   4632  N   LEU A 304      -9.365  -2.173 -26.955  1.00  1.48           N  
ATOM   4633  CA  LEU A 304     -10.270  -1.008 -26.849  1.00  1.48           C  
ATOM   4634  C   LEU A 304      -9.763   0.213 -26.087  1.00  1.48           C  
ATOM   4635  O   LEU A 304      -9.564   1.271 -26.682  1.00  1.48           O  
ATOM   4636  CB  LEU A 304     -11.609  -1.404 -26.216  1.00  1.48           C  
ATOM   4637  CG  LEU A 304     -12.586  -0.222 -25.956  1.00  1.48           C  
ATOM   4638  CD1 LEU A 304     -12.966   0.473 -27.242  1.00  1.48           C  
ATOM   4639  CD2 LEU A 304     -13.791  -0.743 -25.266  1.00  1.48           C  
ATOM   4640  H   LEU A 304      -9.118  -2.508 -27.877  1.00  1.48           H  
ATOM   4641  HA  LEU A 304     -10.476  -0.679 -27.869  1.00  1.48           H  
ATOM   4642 1HB  LEU A 304     -12.097  -2.107 -26.864  1.00  1.48           H  
ATOM   4643 2HB  LEU A 304     -11.436  -1.890 -25.263  1.00  1.48           H  
ATOM   4644  HG  LEU A 304     -12.102   0.515 -25.320  1.00  1.48           H  
ATOM   4645 1HD1 LEU A 304     -13.629   1.303 -27.017  1.00  1.48           H  
ATOM   4646 2HD1 LEU A 304     -12.067   0.854 -27.723  1.00  1.48           H  
ATOM   4647 3HD1 LEU A 304     -13.467  -0.200 -27.891  1.00  1.48           H  
ATOM   4648 1HD2 LEU A 304     -14.439   0.096 -25.064  1.00  1.48           H  
ATOM   4649 2HD2 LEU A 304     -14.296  -1.471 -25.900  1.00  1.48           H  
ATOM   4650 3HD2 LEU A 304     -13.499  -1.213 -24.327  1.00  1.48           H  
ATOM   4651  N   GLY A 305      -9.553   0.081 -24.782  1.00  1.30           N  
ATOM   4652  CA  GLY A 305      -9.165   1.213 -23.948  1.00  1.30           C  
ATOM   4653  C   GLY A 305      -7.895   1.878 -24.461  1.00  1.30           C  
ATOM   4654  O   GLY A 305      -7.735   3.094 -24.374  1.00  1.30           O  
ATOM   4655  H   GLY A 305      -9.679  -0.838 -24.373  1.00  1.30           H  
ATOM   4656 1HA  GLY A 305      -9.981   1.939 -23.924  1.00  1.30           H  
ATOM   4657 2HA  GLY A 305      -9.013   0.870 -22.926  1.00  1.30           H  
ATOM   4658  N   GLU A 306      -6.995   1.087 -25.039  1.00  1.11           N  
ATOM   4659  CA  GLU A 306      -5.759   1.630 -25.586  1.00  1.11           C  
ATOM   4660  C   GLU A 306      -6.043   2.594 -26.744  1.00  1.11           C  
ATOM   4661  O   GLU A 306      -5.319   3.574 -26.934  1.00  1.11           O  
ATOM   4662  CB  GLU A 306      -4.848   0.504 -26.072  1.00  1.11           C  
ATOM   4663  CG  GLU A 306      -4.276  -0.379 -24.971  1.00  1.11           C  
ATOM   4664  CD  GLU A 306      -3.389  -1.478 -25.501  1.00  1.11           C  
ATOM   4665  OE1 GLU A 306      -3.285  -1.612 -26.704  1.00  1.11           O  
ATOM   4666  OE2 GLU A 306      -2.823  -2.191 -24.708  1.00  1.11           O  
ATOM   4667  H   GLU A 306      -7.181   0.095 -25.086  1.00  1.11           H  
ATOM   4668  HA  GLU A 306      -5.245   2.183 -24.799  1.00  1.11           H  
ATOM   4669 1HB  GLU A 306      -5.407  -0.139 -26.757  1.00  1.11           H  
ATOM   4670 2HB  GLU A 306      -4.015   0.929 -26.632  1.00  1.11           H  
ATOM   4671 1HG  GLU A 306      -3.702   0.240 -24.283  1.00  1.11           H  
ATOM   4672 2HG  GLU A 306      -5.104  -0.823 -24.417  1.00  1.11           H  
ATOM   4673  N   THR A 307      -7.082   2.290 -27.531  1.00  0.96           N  
ATOM   4674  CA  THR A 307      -7.462   3.066 -28.701  1.00  0.96           C  
ATOM   4675  C   THR A 307      -8.128   4.327 -28.242  1.00  0.96           C  
ATOM   4676  O   THR A 307      -7.872   5.423 -28.745  1.00  0.96           O  
ATOM   4677  CB  THR A 307      -8.458   2.312 -29.582  1.00  0.96           C  
ATOM   4678  OG1 THR A 307      -7.893   1.089 -29.986  1.00  0.96           O  
ATOM   4679  CG2 THR A 307      -8.778   3.163 -30.824  1.00  0.96           C  
ATOM   4680  H   THR A 307      -7.675   1.509 -27.282  1.00  0.96           H  
ATOM   4681  HA  THR A 307      -6.572   3.315 -29.278  1.00  0.96           H  
ATOM   4682  HB  THR A 307      -9.374   2.120 -29.031  1.00  0.96           H  
ATOM   4683  HG1 THR A 307      -7.047   1.267 -30.425  1.00  0.96           H  
ATOM   4684 1HG2 THR A 307      -9.477   2.633 -31.462  1.00  0.96           H  
ATOM   4685 2HG2 THR A 307      -9.215   4.113 -30.515  1.00  0.96           H  
ATOM   4686 3HG2 THR A 307      -7.863   3.346 -31.370  1.00  0.96           H  
ATOM   4687  N   GLU A 308      -9.010   4.170 -27.258  1.00  0.86           N  
ATOM   4688  CA  GLU A 308      -9.732   5.316 -26.755  1.00  0.86           C  
ATOM   4689  C   GLU A 308      -8.722   6.307 -26.183  1.00  0.86           C  
ATOM   4690  O   GLU A 308      -8.802   7.511 -26.448  1.00  0.86           O  
ATOM   4691  CB  GLU A 308     -10.712   4.876 -25.660  1.00  0.86           C  
ATOM   4692  CG  GLU A 308     -11.913   4.033 -26.136  1.00  0.86           C  
ATOM   4693  CD  GLU A 308     -12.785   3.518 -24.970  1.00  0.86           C  
ATOM   4694  OE1 GLU A 308     -12.318   3.539 -23.851  1.00  0.86           O  
ATOM   4695  OE2 GLU A 308     -13.917   3.144 -25.202  1.00  0.86           O  
ATOM   4696  H   GLU A 308      -9.178   3.235 -26.883  1.00  0.86           H  
ATOM   4697  HA  GLU A 308     -10.272   5.784 -27.575  1.00  0.86           H  
ATOM   4698 1HB  GLU A 308     -10.175   4.290 -24.916  1.00  0.86           H  
ATOM   4699 2HB  GLU A 308     -11.107   5.756 -25.156  1.00  0.86           H  
ATOM   4700 1HG  GLU A 308     -12.525   4.625 -26.809  1.00  0.86           H  
ATOM   4701 2HG  GLU A 308     -11.529   3.182 -26.698  1.00  0.86           H  
ATOM   4702  N   ALA A 309      -7.730   5.779 -25.454  1.00  0.80           N  
ATOM   4703  CA  ALA A 309      -6.667   6.585 -24.883  1.00  0.80           C  
ATOM   4704  C   ALA A 309      -5.807   7.217 -25.967  1.00  0.80           C  
ATOM   4705  O   ALA A 309      -5.489   8.400 -25.891  1.00  0.80           O  
ATOM   4706  CB  ALA A 309      -5.800   5.733 -23.976  1.00  0.80           C  
ATOM   4707  H   ALA A 309      -7.732   4.778 -25.256  1.00  0.80           H  
ATOM   4708  HA  ALA A 309      -7.122   7.381 -24.298  1.00  0.80           H  
ATOM   4709 1HB  ALA A 309      -5.019   6.351 -23.533  1.00  0.80           H  
ATOM   4710 2HB  ALA A 309      -6.417   5.299 -23.191  1.00  0.80           H  
ATOM   4711 3HB  ALA A 309      -5.346   4.934 -24.561  1.00  0.80           H  
ATOM   4712  N   ALA A 310      -5.462   6.456 -27.011  1.00  0.79           N  
ATOM   4713  CA  ALA A 310      -4.640   7.016 -28.073  1.00  0.79           C  
ATOM   4714  C   ALA A 310      -5.340   8.183 -28.750  1.00  0.79           C  
ATOM   4715  O   ALA A 310      -4.732   9.233 -28.996  1.00  0.79           O  
ATOM   4716  CB  ALA A 310      -4.323   5.946 -29.094  1.00  0.79           C  
ATOM   4717  H   ALA A 310      -5.720   5.472 -27.051  1.00  0.79           H  
ATOM   4718  HA  ALA A 310      -3.715   7.383 -27.627  1.00  0.79           H  
ATOM   4719 1HB  ALA A 310      -3.692   6.360 -29.876  1.00  0.79           H  
ATOM   4720 2HB  ALA A 310      -3.809   5.118 -28.606  1.00  0.79           H  
ATOM   4721 3HB  ALA A 310      -5.254   5.586 -29.530  1.00  0.79           H  
ATOM   4722  N   LEU A 311      -6.640   8.041 -29.004  1.00  0.79           N  
ATOM   4723  CA  LEU A 311      -7.363   9.133 -29.623  1.00  0.79           C  
ATOM   4724  C   LEU A 311      -7.413  10.323 -28.679  1.00  0.79           C  
ATOM   4725  O   LEU A 311      -7.171  11.461 -29.080  1.00  0.79           O  
ATOM   4726  CB  LEU A 311      -8.791   8.708 -29.973  1.00  0.79           C  
ATOM   4727  CG  LEU A 311      -8.974   7.729 -31.101  1.00  0.79           C  
ATOM   4728  CD1 LEU A 311     -10.449   7.301 -31.158  1.00  0.79           C  
ATOM   4729  CD2 LEU A 311      -8.538   8.415 -32.388  1.00  0.79           C  
ATOM   4730  H   LEU A 311      -7.113   7.163 -28.788  1.00  0.79           H  
ATOM   4731  HA  LEU A 311      -6.841   9.430 -30.530  1.00  0.79           H  
ATOM   4732 1HB  LEU A 311      -9.256   8.280 -29.081  1.00  0.79           H  
ATOM   4733 2HB  LEU A 311      -9.334   9.585 -30.261  1.00  0.79           H  
ATOM   4734  HG  LEU A 311      -8.377   6.839 -30.928  1.00  0.79           H  
ATOM   4735 1HD1 LEU A 311     -10.594   6.601 -31.979  1.00  0.79           H  
ATOM   4736 2HD1 LEU A 311     -10.724   6.824 -30.216  1.00  0.79           H  
ATOM   4737 3HD1 LEU A 311     -11.077   8.175 -31.315  1.00  0.79           H  
ATOM   4738 1HD2 LEU A 311      -8.676   7.750 -33.231  1.00  0.79           H  
ATOM   4739 2HD2 LEU A 311      -9.126   9.306 -32.535  1.00  0.79           H  
ATOM   4740 3HD2 LEU A 311      -7.487   8.691 -32.305  1.00  0.79           H  
ATOM   4741  N   ARG A 312      -7.662  10.049 -27.399  1.00  0.81           N  
ATOM   4742  CA  ARG A 312      -7.725  11.103 -26.407  1.00  0.81           C  
ATOM   4743  C   ARG A 312      -6.448  11.910 -26.368  1.00  0.81           C  
ATOM   4744  O   ARG A 312      -6.488  13.147 -26.410  1.00  0.81           O  
ATOM   4745  CB  ARG A 312      -7.954  10.506 -25.030  1.00  0.81           C  
ATOM   4746  CG  ARG A 312      -8.003  11.487 -23.906  1.00  0.81           C  
ATOM   4747  CD  ARG A 312      -7.794  10.801 -22.597  1.00  0.81           C  
ATOM   4748  NE  ARG A 312      -6.429  10.250 -22.474  1.00  0.81           N  
ATOM   4749  CZ  ARG A 312      -6.044   9.316 -21.592  1.00  0.81           C  
ATOM   4750  NH1 ARG A 312      -6.899   8.790 -20.735  1.00  0.81           N  
ATOM   4751  NH2 ARG A 312      -4.786   8.941 -21.603  1.00  0.81           N  
ATOM   4752  H   ARG A 312      -7.853   9.093 -27.108  1.00  0.81           H  
ATOM   4753  HA  ARG A 312      -8.542  11.766 -26.649  1.00  0.81           H  
ATOM   4754 1HB  ARG A 312      -8.883   9.942 -25.035  1.00  0.81           H  
ATOM   4755 2HB  ARG A 312      -7.158   9.818 -24.797  1.00  0.81           H  
ATOM   4756 1HG  ARG A 312      -7.206  12.211 -24.043  1.00  0.81           H  
ATOM   4757 2HG  ARG A 312      -8.968  11.995 -23.894  1.00  0.81           H  
ATOM   4758 1HD  ARG A 312      -7.950  11.508 -21.785  1.00  0.81           H  
ATOM   4759 2HD  ARG A 312      -8.499   9.976 -22.505  1.00  0.81           H  
ATOM   4760  HE  ARG A 312      -5.676  10.598 -23.104  1.00  0.81           H  
ATOM   4761 1HH1 ARG A 312      -7.864   9.089 -20.737  1.00  0.81           H  
ATOM   4762 2HH1 ARG A 312      -6.588   8.090 -20.079  1.00  0.81           H  
ATOM   4763 1HH2 ARG A 312      -4.148   9.393 -22.295  1.00  0.81           H  
ATOM   4764 2HH2 ARG A 312      -4.444   8.247 -20.964  1.00  0.81           H  
ATOM   4765  N   ASP A 313      -5.311  11.217 -26.287  1.00  0.83           N  
ATOM   4766  CA  ASP A 313      -4.032  11.887 -26.172  1.00  0.83           C  
ATOM   4767  C   ASP A 313      -3.738  12.752 -27.392  1.00  0.83           C  
ATOM   4768  O   ASP A 313      -3.298  13.893 -27.244  1.00  0.83           O  
ATOM   4769  CB  ASP A 313      -2.904  10.869 -25.986  1.00  0.83           C  
ATOM   4770  CG  ASP A 313      -2.916  10.156 -24.607  1.00  0.83           C  
ATOM   4771  OD1 ASP A 313      -3.647  10.573 -23.715  1.00  0.83           O  
ATOM   4772  OD2 ASP A 313      -2.160   9.224 -24.446  1.00  0.83           O  
ATOM   4773  H   ASP A 313      -5.348  10.196 -26.283  1.00  0.83           H  
ATOM   4774  HA  ASP A 313      -4.062  12.532 -25.296  1.00  0.83           H  
ATOM   4775 1HB  ASP A 313      -2.994  10.103 -26.764  1.00  0.83           H  
ATOM   4776 2HB  ASP A 313      -1.939  11.360 -26.126  1.00  0.83           H  
ATOM   4777  N   ILE A 314      -4.058  12.266 -28.597  1.00  0.85           N  
ATOM   4778  CA  ILE A 314      -3.798  13.078 -29.782  1.00  0.85           C  
ATOM   4779  C   ILE A 314      -4.657  14.322 -29.834  1.00  0.85           C  
ATOM   4780  O   ILE A 314      -4.166  15.410 -30.148  1.00  0.85           O  
ATOM   4781  CB  ILE A 314      -3.990  12.283 -31.077  1.00  0.85           C  
ATOM   4782  CG1 ILE A 314      -2.928  11.196 -31.161  1.00  0.85           C  
ATOM   4783  CG2 ILE A 314      -3.921  13.252 -32.264  1.00  0.85           C  
ATOM   4784  CD1 ILE A 314      -1.516  11.758 -31.188  1.00  0.85           C  
ATOM   4785  H   ILE A 314      -4.438  11.320 -28.689  1.00  0.85           H  
ATOM   4786  HA  ILE A 314      -2.759  13.398 -29.746  1.00  0.85           H  
ATOM   4787  HB  ILE A 314      -4.963  11.782 -31.061  1.00  0.85           H  
ATOM   4788 1HG1 ILE A 314      -3.024  10.541 -30.297  1.00  0.85           H  
ATOM   4789 2HG1 ILE A 314      -3.084  10.604 -32.060  1.00  0.85           H  
ATOM   4790 1HG2 ILE A 314      -4.043  12.734 -33.180  1.00  0.85           H  
ATOM   4791 2HG2 ILE A 314      -4.702  14.005 -32.169  1.00  0.85           H  
ATOM   4792 3HG2 ILE A 314      -2.976  13.720 -32.264  1.00  0.85           H  
ATOM   4793 1HD1 ILE A 314      -0.800  10.937 -31.241  1.00  0.85           H  
ATOM   4794 2HD1 ILE A 314      -1.397  12.396 -32.057  1.00  0.85           H  
ATOM   4795 3HD1 ILE A 314      -1.331  12.339 -30.281  1.00  0.85           H  
ATOM   4796  N   PHE A 315      -5.927  14.190 -29.502  1.00  0.88           N  
ATOM   4797  CA  PHE A 315      -6.760  15.369 -29.511  1.00  0.88           C  
ATOM   4798  C   PHE A 315      -6.313  16.342 -28.421  1.00  0.88           C  
ATOM   4799  O   PHE A 315      -6.246  17.550 -28.661  1.00  0.88           O  
ATOM   4800  CB  PHE A 315      -8.220  14.967 -29.414  1.00  0.88           C  
ATOM   4801  CG  PHE A 315      -8.812  14.496 -30.785  1.00  0.88           C  
ATOM   4802  CD1 PHE A 315      -8.433  13.303 -31.400  1.00  0.88           C  
ATOM   4803  CD2 PHE A 315      -9.769  15.254 -31.435  1.00  0.88           C  
ATOM   4804  CE1 PHE A 315      -8.993  12.914 -32.610  1.00  0.88           C  
ATOM   4805  CE2 PHE A 315     -10.314  14.874 -32.634  1.00  0.88           C  
ATOM   4806  CZ  PHE A 315      -9.929  13.705 -33.225  1.00  0.88           C  
ATOM   4807  H   PHE A 315      -6.312  13.276 -29.248  1.00  0.88           H  
ATOM   4808  HA  PHE A 315      -6.632  15.865 -30.461  1.00  0.88           H  
ATOM   4809 1HB  PHE A 315      -8.315  14.146 -28.699  1.00  0.88           H  
ATOM   4810 2HB  PHE A 315      -8.814  15.801 -29.046  1.00  0.88           H  
ATOM   4811  HD1 PHE A 315      -7.694  12.679 -30.932  1.00  0.88           H  
ATOM   4812  HD2 PHE A 315     -10.096  16.155 -30.982  1.00  0.88           H  
ATOM   4813  HE1 PHE A 315      -8.689  11.982 -33.070  1.00  0.88           H  
ATOM   4814  HE2 PHE A 315     -11.057  15.507 -33.102  1.00  0.88           H  
ATOM   4815  HZ  PHE A 315     -10.365  13.407 -34.172  1.00  0.88           H  
ATOM   4816  N   ASN A 316      -5.935  15.840 -27.241  1.00  0.90           N  
ATOM   4817  CA  ASN A 316      -5.483  16.754 -26.202  1.00  0.90           C  
ATOM   4818  C   ASN A 316      -4.212  17.490 -26.620  1.00  0.90           C  
ATOM   4819  O   ASN A 316      -4.106  18.705 -26.415  1.00  0.90           O  
ATOM   4820  CB  ASN A 316      -5.281  16.034 -24.885  1.00  0.90           C  
ATOM   4821  CG  ASN A 316      -6.582  15.696 -24.203  1.00  0.90           C  
ATOM   4822  OD1 ASN A 316      -7.641  16.261 -24.508  1.00  0.90           O  
ATOM   4823  ND2 ASN A 316      -6.523  14.800 -23.257  1.00  0.90           N  
ATOM   4824  H   ASN A 316      -5.988  14.839 -27.051  1.00  0.90           H  
ATOM   4825  HA  ASN A 316      -6.253  17.505 -26.054  1.00  0.90           H  
ATOM   4826 1HB  ASN A 316      -4.732  15.106 -25.072  1.00  0.90           H  
ATOM   4827 2HB  ASN A 316      -4.676  16.646 -24.221  1.00  0.90           H  
ATOM   4828 1HD2 ASN A 316      -7.351  14.551 -22.756  1.00  0.90           H  
ATOM   4829 2HD2 ASN A 316      -5.650  14.370 -23.034  1.00  0.90           H  
ATOM   4830  N   GLU A 317      -3.255  16.795 -27.243  1.00  0.93           N  
ATOM   4831  CA  GLU A 317      -2.056  17.506 -27.665  1.00  0.93           C  
ATOM   4832  C   GLU A 317      -2.414  18.555 -28.710  1.00  0.93           C  
ATOM   4833  O   GLU A 317      -1.906  19.676 -28.678  1.00  0.93           O  
ATOM   4834  CB  GLU A 317      -0.976  16.559 -28.213  1.00  0.93           C  
ATOM   4835  CG  GLU A 317      -0.270  15.684 -27.184  1.00  0.93           C  
ATOM   4836  CD  GLU A 317       0.833  14.819 -27.799  1.00  0.93           C  
ATOM   4837  OE1 GLU A 317       0.958  14.802 -29.002  1.00  0.93           O  
ATOM   4838  OE2 GLU A 317       1.551  14.189 -27.055  1.00  0.93           O  
ATOM   4839  H   GLU A 317      -3.352  15.790 -27.399  1.00  0.93           H  
ATOM   4840  HA  GLU A 317      -1.640  18.020 -26.801  1.00  0.93           H  
ATOM   4841 1HB  GLU A 317      -1.437  15.884 -28.936  1.00  0.93           H  
ATOM   4842 2HB  GLU A 317      -0.217  17.136 -28.738  1.00  0.93           H  
ATOM   4843 1HG  GLU A 317       0.163  16.323 -26.417  1.00  0.93           H  
ATOM   4844 2HG  GLU A 317      -1.008  15.041 -26.708  1.00  0.93           H  
ATOM   4845  N   ALA A 318      -3.337  18.228 -29.610  1.00  0.95           N  
ATOM   4846  CA  ALA A 318      -3.714  19.178 -30.639  1.00  0.95           C  
ATOM   4847  C   ALA A 318      -4.273  20.460 -30.047  1.00  0.95           C  
ATOM   4848  O   ALA A 318      -4.008  21.555 -30.556  1.00  0.95           O  
ATOM   4849  CB  ALA A 318      -4.741  18.566 -31.530  1.00  0.95           C  
ATOM   4850  H   ALA A 318      -3.746  17.290 -29.613  1.00  0.95           H  
ATOM   4851  HA  ALA A 318      -2.822  19.419 -31.217  1.00  0.95           H  
ATOM   4852 1HB  ALA A 318      -4.987  19.263 -32.311  1.00  0.95           H  
ATOM   4853 2HB  ALA A 318      -4.348  17.663 -31.958  1.00  0.95           H  
ATOM   4854 3HB  ALA A 318      -5.625  18.336 -30.951  1.00  0.95           H  
ATOM   4855  N   ARG A 319      -5.047  20.318 -28.963  1.00  0.97           N  
ATOM   4856  CA  ARG A 319      -5.666  21.443 -28.275  1.00  0.97           C  
ATOM   4857  C   ARG A 319      -4.607  22.304 -27.576  1.00  0.97           C  
ATOM   4858  O   ARG A 319      -4.729  23.532 -27.516  1.00  0.97           O  
ATOM   4859  CB  ARG A 319      -6.647  20.929 -27.226  1.00  0.97           C  
ATOM   4860  CG  ARG A 319      -7.908  20.228 -27.764  1.00  0.97           C  
ATOM   4861  CD  ARG A 319      -8.700  19.599 -26.648  1.00  0.97           C  
ATOM   4862  NE  ARG A 319      -9.781  18.725 -27.121  1.00  0.97           N  
ATOM   4863  CZ  ARG A 319     -10.431  17.846 -26.330  1.00  0.97           C  
ATOM   4864  NH1 ARG A 319     -10.102  17.772 -25.063  1.00  0.97           N  
ATOM   4865  NH2 ARG A 319     -11.389  17.045 -26.789  1.00  0.97           N  
ATOM   4866  H   ARG A 319      -5.238  19.372 -28.623  1.00  0.97           H  
ATOM   4867  HA  ARG A 319      -6.198  22.051 -29.005  1.00  0.97           H  
ATOM   4868 1HB  ARG A 319      -6.138  20.220 -26.578  1.00  0.97           H  
ATOM   4869 2HB  ARG A 319      -6.973  21.759 -26.603  1.00  0.97           H  
ATOM   4870 1HG  ARG A 319      -8.546  20.955 -28.267  1.00  0.97           H  
ATOM   4871 2HG  ARG A 319      -7.627  19.465 -28.460  1.00  0.97           H  
ATOM   4872 1HD  ARG A 319      -8.037  19.005 -26.027  1.00  0.97           H  
ATOM   4873 2HD  ARG A 319      -9.147  20.384 -26.045  1.00  0.97           H  
ATOM   4874  HE  ARG A 319     -10.044  18.772 -28.090  1.00  0.97           H  
ATOM   4875 1HH1 ARG A 319      -9.367  18.360 -24.698  1.00  0.97           H  
ATOM   4876 2HH1 ARG A 319     -10.568  17.117 -24.453  1.00  0.97           H  
ATOM   4877 1HH2 ARG A 319     -11.693  17.042 -27.778  1.00  0.97           H  
ATOM   4878 2HH2 ARG A 319     -11.843  16.418 -26.148  1.00  0.97           H  
ATOM   4879  N   LYS A 320      -3.572  21.647 -27.030  1.00  0.97           N  
ATOM   4880  CA  LYS A 320      -2.496  22.319 -26.292  1.00  0.97           C  
ATOM   4881  C   LYS A 320      -1.502  23.108 -27.146  1.00  0.97           C  
ATOM   4882  O   LYS A 320      -1.070  24.196 -26.754  1.00  0.97           O  
ATOM   4883  CB  LYS A 320      -1.699  21.285 -25.493  1.00  0.97           C  
ATOM   4884  CG  LYS A 320      -2.440  20.671 -24.313  1.00  0.97           C  
ATOM   4885  CD  LYS A 320      -1.597  19.600 -23.630  1.00  0.97           C  
ATOM   4886  CE  LYS A 320      -2.357  18.941 -22.481  1.00  0.97           C  
ATOM   4887  NZ  LYS A 320      -1.560  17.855 -21.834  1.00  0.97           N  
ATOM   4888  H   LYS A 320      -3.552  20.626 -27.097  1.00  0.97           H  
ATOM   4889  HA  LYS A 320      -2.961  23.018 -25.597  1.00  0.97           H  
ATOM   4890 1HB  LYS A 320      -1.411  20.472 -26.158  1.00  0.97           H  
ATOM   4891 2HB  LYS A 320      -0.780  21.739 -25.127  1.00  0.97           H  
ATOM   4892 1HG  LYS A 320      -2.672  21.453 -23.592  1.00  0.97           H  
ATOM   4893 2HG  LYS A 320      -3.372  20.236 -24.653  1.00  0.97           H  
ATOM   4894 1HD  LYS A 320      -1.330  18.835 -24.364  1.00  0.97           H  
ATOM   4895 2HD  LYS A 320      -0.680  20.044 -23.247  1.00  0.97           H  
ATOM   4896 1HE  LYS A 320      -2.598  19.694 -21.734  1.00  0.97           H  
ATOM   4897 2HE  LYS A 320      -3.284  18.515 -22.868  1.00  0.97           H  
ATOM   4898 1HZ  LYS A 320      -2.097  17.443 -21.083  1.00  0.97           H  
ATOM   4899 2HZ  LYS A 320      -1.343  17.145 -22.521  1.00  0.97           H  
ATOM   4900 3HZ  LYS A 320      -0.703  18.236 -21.464  1.00  0.97           H  
ATOM   4901  N   TYR A 321      -1.119  22.562 -28.296  1.00  0.95           N  
ATOM   4902  CA  TYR A 321      -0.094  23.201 -29.126  1.00  0.95           C  
ATOM   4903  C   TYR A 321      -0.660  23.905 -30.348  1.00  0.95           C  
ATOM   4904  O   TYR A 321      -0.439  23.477 -31.474  1.00  0.95           O  
ATOM   4905  CB  TYR A 321       0.903  22.149 -29.580  1.00  0.95           C  
ATOM   4906  CG  TYR A 321       1.571  21.442 -28.440  1.00  0.95           C  
ATOM   4907  CD1 TYR A 321       1.120  20.188 -28.089  1.00  0.95           C  
ATOM   4908  CD2 TYR A 321       2.594  22.036 -27.726  1.00  0.95           C  
ATOM   4909  CE1 TYR A 321       1.650  19.517 -27.036  1.00  0.95           C  
ATOM   4910  CE2 TYR A 321       3.142  21.357 -26.660  1.00  0.95           C  
ATOM   4911  CZ  TYR A 321       2.659  20.101 -26.315  1.00  0.95           C  
ATOM   4912  OH  TYR A 321       3.181  19.436 -25.264  1.00  0.95           O  
ATOM   4913  H   TYR A 321      -1.513  21.660 -28.575  1.00  0.95           H  
ATOM   4914  HA  TYR A 321       0.422  23.948 -28.525  1.00  0.95           H  
ATOM   4915 1HB  TYR A 321       0.358  21.419 -30.144  1.00  0.95           H  
ATOM   4916 2HB  TYR A 321       1.659  22.577 -30.223  1.00  0.95           H  
ATOM   4917  HD1 TYR A 321       0.340  19.736 -28.659  1.00  0.95           H  
ATOM   4918  HD2 TYR A 321       2.958  23.028 -27.998  1.00  0.95           H  
ATOM   4919  HE1 TYR A 321       1.276  18.527 -26.773  1.00  0.95           H  
ATOM   4920  HE2 TYR A 321       3.942  21.809 -26.090  1.00  0.95           H  
ATOM   4921  HH  TYR A 321       3.850  19.983 -24.861  1.00  0.95           H  
ATOM   4922  N   GLN A 322      -1.361  25.002 -30.144  1.00  0.91           N  
ATOM   4923  CA  GLN A 322      -1.987  25.665 -31.279  1.00  0.91           C  
ATOM   4924  C   GLN A 322      -1.051  26.658 -31.977  1.00  0.91           C  
ATOM   4925  O   GLN A 322      -0.174  27.229 -31.330  1.00  0.91           O  
ATOM   4926  CB  GLN A 322      -3.265  26.365 -30.837  1.00  0.91           C  
ATOM   4927  CG  GLN A 322      -4.301  25.414 -30.363  1.00  0.91           C  
ATOM   4928  CD  GLN A 322      -5.590  26.094 -29.987  1.00  0.91           C  
ATOM   4929  OE1 GLN A 322      -5.987  27.069 -30.629  1.00  0.91           O  
ATOM   4930  NE2 GLN A 322      -6.237  25.602 -28.940  1.00  0.91           N  
ATOM   4931  H   GLN A 322      -1.501  25.338 -29.197  1.00  0.91           H  
ATOM   4932  HA  GLN A 322      -2.274  24.887 -31.974  1.00  0.91           H  
ATOM   4933 1HB  GLN A 322      -3.040  27.048 -30.017  1.00  0.91           H  
ATOM   4934 2HB  GLN A 322      -3.679  26.954 -31.651  1.00  0.91           H  
ATOM   4935 1HG  GLN A 322      -4.498  24.693 -31.148  1.00  0.91           H  
ATOM   4936 2HG  GLN A 322      -3.916  24.899 -29.484  1.00  0.91           H  
ATOM   4937 1HE2 GLN A 322      -7.093  26.013 -28.632  1.00  0.91           H  
ATOM   4938 2HE2 GLN A 322      -5.828  24.809 -28.432  1.00  0.91           H  
ATOM   4939  N   PRO A 323      -1.243  26.880 -33.292  1.00  0.85           N  
ATOM   4940  CA  PRO A 323      -2.158  26.237 -34.238  1.00  0.85           C  
ATOM   4941  C   PRO A 323      -1.720  24.819 -34.542  1.00  0.85           C  
ATOM   4942  O   PRO A 323      -0.513  24.547 -34.588  1.00  0.85           O  
ATOM   4943  CB  PRO A 323      -2.046  27.131 -35.468  1.00  0.85           C  
ATOM   4944  CG  PRO A 323      -0.658  27.738 -35.370  1.00  0.85           C  
ATOM   4945  CD  PRO A 323      -0.407  27.913 -33.884  1.00  0.85           C  
ATOM   4946  HA  PRO A 323      -3.186  26.250 -33.846  1.00  0.85           H  
ATOM   4947 1HB  PRO A 323      -2.167  26.530 -36.371  1.00  0.85           H  
ATOM   4948 2HB  PRO A 323      -2.852  27.884 -35.473  1.00  0.85           H  
ATOM   4949 1HG  PRO A 323       0.081  27.079 -35.851  1.00  0.85           H  
ATOM   4950 2HG  PRO A 323      -0.630  28.695 -35.915  1.00  0.85           H  
ATOM   4951 1HD  PRO A 323       0.644  27.723 -33.643  1.00  0.85           H  
ATOM   4952 2HD  PRO A 323      -0.734  28.905 -33.540  1.00  0.85           H  
ATOM   4953  N   SER A 324      -2.684  23.958 -34.834  1.00  0.79           N  
ATOM   4954  CA  SER A 324      -2.389  22.565 -35.114  1.00  0.79           C  
ATOM   4955  C   SER A 324      -3.376  21.914 -36.065  1.00  0.79           C  
ATOM   4956  O   SER A 324      -4.511  22.383 -36.228  1.00  0.79           O  
ATOM   4957  CB  SER A 324      -2.395  21.799 -33.802  1.00  0.79           C  
ATOM   4958  OG  SER A 324      -3.657  21.804 -33.245  1.00  0.79           O  
ATOM   4959  H   SER A 324      -3.647  24.262 -34.814  1.00  0.79           H  
ATOM   4960  HA  SER A 324      -1.400  22.507 -35.553  1.00  0.79           H  
ATOM   4961 1HB  SER A 324      -2.055  20.773 -33.957  1.00  0.79           H  
ATOM   4962 2HB  SER A 324      -1.719  22.264 -33.118  1.00  0.79           H  
ATOM   4963  HG  SER A 324      -3.546  21.654 -32.269  1.00  0.79           H  
ATOM   4964  N   ILE A 325      -2.923  20.826 -36.672  1.00  0.75           N  
ATOM   4965  CA  ILE A 325      -3.748  20.024 -37.547  1.00  0.75           C  
ATOM   4966  C   ILE A 325      -3.633  18.545 -37.153  1.00  0.75           C  
ATOM   4967  O   ILE A 325      -2.521  18.038 -36.942  1.00  0.75           O  
ATOM   4968  CB  ILE A 325      -3.322  20.152 -39.021  1.00  0.75           C  
ATOM   4969  CG1 ILE A 325      -3.292  21.574 -39.507  1.00  0.75           C  
ATOM   4970  CG2 ILE A 325      -4.354  19.450 -39.872  1.00  0.75           C  
ATOM   4971  CD1 ILE A 325      -2.630  21.641 -40.857  1.00  0.75           C  
ATOM   4972  H   ILE A 325      -1.961  20.551 -36.492  1.00  0.75           H  
ATOM   4973  HA  ILE A 325      -4.779  20.339 -37.442  1.00  0.75           H  
ATOM   4974  HB  ILE A 325      -2.354  19.720 -39.166  1.00  0.75           H  
ATOM   4975 1HG1 ILE A 325      -4.308  21.963 -39.582  1.00  0.75           H  
ATOM   4976 2HG1 ILE A 325      -2.737  22.191 -38.817  1.00  0.75           H  
ATOM   4977 1HG2 ILE A 325      -4.072  19.558 -40.892  1.00  0.75           H  
ATOM   4978 2HG2 ILE A 325      -4.423  18.397 -39.621  1.00  0.75           H  
ATOM   4979 3HG2 ILE A 325      -5.326  19.915 -39.721  1.00  0.75           H  
ATOM   4980 1HD1 ILE A 325      -2.593  22.655 -41.222  1.00  0.75           H  
ATOM   4981 2HD1 ILE A 325      -1.608  21.258 -40.783  1.00  0.75           H  
ATOM   4982 3HD1 ILE A 325      -3.198  21.031 -41.547  1.00  0.75           H  
ATOM   4983  N   ILE A 326      -4.773  17.874 -37.053  1.00  0.71           N  
ATOM   4984  CA  ILE A 326      -4.800  16.439 -36.789  1.00  0.71           C  
ATOM   4985  C   ILE A 326      -5.163  15.723 -38.071  1.00  0.71           C  
ATOM   4986  O   ILE A 326      -6.166  16.069 -38.685  1.00  0.71           O  
ATOM   4987  CB  ILE A 326      -5.842  16.025 -35.727  1.00  0.71           C  
ATOM   4988  CG1 ILE A 326      -5.569  16.619 -34.378  1.00  0.71           C  
ATOM   4989  CG2 ILE A 326      -5.925  14.513 -35.625  1.00  0.71           C  
ATOM   4990  CD1 ILE A 326      -6.699  16.326 -33.402  1.00  0.71           C  
ATOM   4991  H   ILE A 326      -5.642  18.385 -37.222  1.00  0.71           H  
ATOM   4992  HA  ILE A 326      -3.812  16.107 -36.473  1.00  0.71           H  
ATOM   4993  HB  ILE A 326      -6.809  16.399 -36.035  1.00  0.71           H  
ATOM   4994 1HG1 ILE A 326      -4.641  16.204 -33.978  1.00  0.71           H  
ATOM   4995 2HG1 ILE A 326      -5.458  17.700 -34.471  1.00  0.71           H  
ATOM   4996 1HG2 ILE A 326      -6.692  14.244 -34.900  1.00  0.71           H  
ATOM   4997 2HG2 ILE A 326      -6.184  14.089 -36.591  1.00  0.71           H  
ATOM   4998 3HG2 ILE A 326      -4.961  14.116 -35.304  1.00  0.71           H  
ATOM   4999 1HD1 ILE A 326      -6.492  16.752 -32.459  1.00  0.71           H  
ATOM   5000 2HD1 ILE A 326      -7.618  16.734 -33.761  1.00  0.71           H  
ATOM   5001 3HD1 ILE A 326      -6.809  15.251 -33.289  1.00  0.71           H  
ATOM   5002  N   PHE A 327      -4.357  14.753 -38.495  1.00  0.70           N  
ATOM   5003  CA  PHE A 327      -4.686  14.029 -39.719  1.00  0.70           C  
ATOM   5004  C   PHE A 327      -5.061  12.566 -39.433  1.00  0.70           C  
ATOM   5005  O   PHE A 327      -4.269  11.793 -38.870  1.00  0.70           O  
ATOM   5006  CB  PHE A 327      -3.530  14.070 -40.712  1.00  0.70           C  
ATOM   5007  CG  PHE A 327      -3.161  15.454 -41.225  1.00  0.70           C  
ATOM   5008  CD1 PHE A 327      -2.312  16.228 -40.514  1.00  0.70           C  
ATOM   5009  CD2 PHE A 327      -3.628  15.952 -42.411  1.00  0.70           C  
ATOM   5010  CE1 PHE A 327      -1.916  17.467 -40.986  1.00  0.70           C  
ATOM   5011  CE2 PHE A 327      -3.213  17.204 -42.872  1.00  0.70           C  
ATOM   5012  CZ  PHE A 327      -2.363  17.934 -42.159  1.00  0.70           C  
ATOM   5013  H   PHE A 327      -3.509  14.537 -37.971  1.00  0.70           H  
ATOM   5014  HA  PHE A 327      -5.533  14.514 -40.188  1.00  0.70           H  
ATOM   5015 1HB  PHE A 327      -2.645  13.638 -40.246  1.00  0.70           H  
ATOM   5016 2HB  PHE A 327      -3.779  13.444 -41.575  1.00  0.70           H  
ATOM   5017  HD1 PHE A 327      -1.948  15.839 -39.567  1.00  0.70           H  
ATOM   5018  HD2 PHE A 327      -4.313  15.351 -42.991  1.00  0.70           H  
ATOM   5019  HE1 PHE A 327      -1.242  18.073 -40.421  1.00  0.70           H  
ATOM   5020  HE2 PHE A 327      -3.558  17.603 -43.807  1.00  0.70           H  
ATOM   5021  HZ  PHE A 327      -2.039  18.905 -42.520  1.00  0.70           H  
ATOM   5022  N   ILE A 328      -6.275  12.193 -39.827  1.00  0.70           N  
ATOM   5023  CA  ILE A 328      -6.768  10.839 -39.636  1.00  0.70           C  
ATOM   5024  C   ILE A 328      -6.924  10.125 -40.973  1.00  0.70           C  
ATOM   5025  O   ILE A 328      -7.977  10.210 -41.615  1.00  0.70           O  
ATOM   5026  CB  ILE A 328      -8.149  10.844 -38.965  1.00  0.70           C  
ATOM   5027  CG1 ILE A 328      -8.135  11.543 -37.653  1.00  0.70           C  
ATOM   5028  CG2 ILE A 328      -8.576   9.430 -38.783  1.00  0.70           C  
ATOM   5029  CD1 ILE A 328      -9.513  11.750 -37.046  1.00  0.70           C  
ATOM   5030  H   ILE A 328      -6.873  12.885 -40.268  1.00  0.70           H  
ATOM   5031  HA  ILE A 328      -6.063  10.278 -39.025  1.00  0.70           H  
ATOM   5032  HB  ILE A 328      -8.862  11.353 -39.598  1.00  0.70           H  
ATOM   5033 1HG1 ILE A 328      -7.563  10.946 -36.988  1.00  0.70           H  
ATOM   5034 2HG1 ILE A 328      -7.654  12.515 -37.769  1.00  0.70           H  
ATOM   5035 1HG2 ILE A 328      -9.553   9.408 -38.324  1.00  0.70           H  
ATOM   5036 2HG2 ILE A 328      -8.608   8.924 -39.748  1.00  0.70           H  
ATOM   5037 3HG2 ILE A 328      -7.852   8.926 -38.139  1.00  0.70           H  
ATOM   5038 1HD1 ILE A 328      -9.410  12.249 -36.084  1.00  0.70           H  
ATOM   5039 2HD1 ILE A 328     -10.118  12.369 -37.712  1.00  0.70           H  
ATOM   5040 3HD1 ILE A 328     -10.001  10.786 -36.903  1.00  0.70           H  
ATOM   5041  N   ASP A 329      -5.907   9.371 -41.350  1.00  0.70           N  
ATOM   5042  CA  ASP A 329      -5.920   8.662 -42.617  1.00  0.70           C  
ATOM   5043  C   ASP A 329      -6.559   7.297 -42.443  1.00  0.70           C  
ATOM   5044  O   ASP A 329      -6.094   6.516 -41.621  1.00  0.70           O  
ATOM   5045  CB  ASP A 329      -4.514   8.539 -43.206  1.00  0.70           C  
ATOM   5046  CG  ASP A 329      -3.950   9.909 -43.669  1.00  0.70           C  
ATOM   5047  OD1 ASP A 329      -4.705  10.853 -43.698  1.00  0.70           O  
ATOM   5048  OD2 ASP A 329      -2.799   9.979 -44.025  1.00  0.70           O  
ATOM   5049  H   ASP A 329      -5.092   9.320 -40.759  1.00  0.70           H  
ATOM   5050  HA  ASP A 329      -6.530   9.224 -43.322  1.00  0.70           H  
ATOM   5051 1HB  ASP A 329      -3.838   8.118 -42.460  1.00  0.70           H  
ATOM   5052 2HB  ASP A 329      -4.535   7.854 -44.056  1.00  0.70           H  
ATOM   5053  N   GLU A 330      -7.568   6.998 -43.267  1.00  0.71           N  
ATOM   5054  CA  GLU A 330      -8.353   5.764 -43.215  1.00  0.71           C  
ATOM   5055  C   GLU A 330      -9.201   5.761 -41.947  1.00  0.71           C  
ATOM   5056  O   GLU A 330      -9.197   4.818 -41.146  1.00  0.71           O  
ATOM   5057  CB  GLU A 330      -7.456   4.510 -43.295  1.00  0.71           C  
ATOM   5058  CG  GLU A 330      -6.585   4.427 -44.571  1.00  0.71           C  
ATOM   5059  CD  GLU A 330      -5.807   3.125 -44.698  1.00  0.71           C  
ATOM   5060  OE1 GLU A 330      -5.884   2.317 -43.805  1.00  0.71           O  
ATOM   5061  OE2 GLU A 330      -5.139   2.952 -45.691  1.00  0.71           O  
ATOM   5062  H   GLU A 330      -7.897   7.710 -43.911  1.00  0.71           H  
ATOM   5063  HA  GLU A 330      -9.037   5.748 -44.067  1.00  0.71           H  
ATOM   5064 1HB  GLU A 330      -6.822   4.413 -42.421  1.00  0.71           H  
ATOM   5065 2HB  GLU A 330      -8.101   3.630 -43.301  1.00  0.71           H  
ATOM   5066 1HG  GLU A 330      -7.233   4.538 -45.441  1.00  0.71           H  
ATOM   5067 2HG  GLU A 330      -5.882   5.259 -44.570  1.00  0.71           H  
ATOM   5068  N   ILE A 331      -9.999   6.830 -41.821  1.00  0.72           N  
ATOM   5069  CA  ILE A 331     -10.911   7.017 -40.692  1.00  0.72           C  
ATOM   5070  C   ILE A 331     -11.919   5.891 -40.566  1.00  0.72           C  
ATOM   5071  O   ILE A 331     -12.317   5.549 -39.459  1.00  0.72           O  
ATOM   5072  CB  ILE A 331     -11.624   8.388 -40.768  1.00  0.72           C  
ATOM   5073  CG1 ILE A 331     -12.342   8.701 -39.408  1.00  0.72           C  
ATOM   5074  CG2 ILE A 331     -12.563   8.473 -41.928  1.00  0.72           C  
ATOM   5075  CD1 ILE A 331     -12.794  10.161 -39.253  1.00  0.72           C  
ATOM   5076  H   ILE A 331      -9.936   7.537 -42.557  1.00  0.72           H  
ATOM   5077  HA  ILE A 331     -10.312   7.022 -39.782  1.00  0.72           H  
ATOM   5078  HB  ILE A 331     -10.859   9.150 -40.899  1.00  0.72           H  
ATOM   5079 1HG1 ILE A 331     -13.224   8.065 -39.332  1.00  0.72           H  
ATOM   5080 2HG1 ILE A 331     -11.671   8.454 -38.588  1.00  0.72           H  
ATOM   5081 1HG2 ILE A 331     -13.013   9.463 -41.969  1.00  0.72           H  
ATOM   5082 2HG2 ILE A 331     -12.006   8.290 -42.838  1.00  0.72           H  
ATOM   5083 3HG2 ILE A 331     -13.336   7.738 -41.812  1.00  0.72           H  
ATOM   5084 1HD1 ILE A 331     -13.287  10.300 -38.298  1.00  0.72           H  
ATOM   5085 2HD1 ILE A 331     -11.925  10.808 -39.300  1.00  0.72           H  
ATOM   5086 3HD1 ILE A 331     -13.489  10.420 -40.053  1.00  0.72           H  
ATOM   5087  N   ASP A 332     -12.265   5.248 -41.674  1.00  0.72           N  
ATOM   5088  CA  ASP A 332     -13.191   4.124 -41.658  1.00  0.72           C  
ATOM   5089  C   ASP A 332     -12.660   2.903 -40.896  1.00  0.72           C  
ATOM   5090  O   ASP A 332     -13.436   2.037 -40.497  1.00  0.72           O  
ATOM   5091  CB  ASP A 332     -13.598   3.746 -43.092  1.00  0.72           C  
ATOM   5092  CG  ASP A 332     -12.423   3.484 -44.069  1.00  0.72           C  
ATOM   5093  OD1 ASP A 332     -11.781   4.462 -44.462  1.00  0.72           O  
ATOM   5094  OD2 ASP A 332     -12.178   2.361 -44.420  1.00  0.72           O  
ATOM   5095  H   ASP A 332     -11.884   5.567 -42.549  1.00  0.72           H  
ATOM   5096  HA  ASP A 332     -14.100   4.454 -41.150  1.00  0.72           H  
ATOM   5097 1HB  ASP A 332     -14.215   2.846 -43.056  1.00  0.72           H  
ATOM   5098 2HB  ASP A 332     -14.225   4.522 -43.511  1.00  0.72           H  
ATOM   5099  N   SER A 333     -11.339   2.826 -40.678  1.00  0.72           N  
ATOM   5100  CA  SER A 333     -10.773   1.713 -39.924  1.00  0.72           C  
ATOM   5101  C   SER A 333     -10.843   1.983 -38.420  1.00  0.72           C  
ATOM   5102  O   SER A 333     -10.618   1.081 -37.615  1.00  0.72           O  
ATOM   5103  CB  SER A 333      -9.334   1.454 -40.324  1.00  0.72           C  
ATOM   5104  OG  SER A 333      -8.507   2.502 -39.922  1.00  0.72           O  
ATOM   5105  H   SER A 333     -10.711   3.557 -41.014  1.00  0.72           H  
ATOM   5106  HA  SER A 333     -11.358   0.819 -40.138  1.00  0.72           H  
ATOM   5107 1HB  SER A 333      -8.991   0.524 -39.874  1.00  0.72           H  
ATOM   5108 2HB  SER A 333      -9.273   1.340 -41.408  1.00  0.72           H  
ATOM   5109  HG  SER A 333      -8.772   3.287 -40.456  1.00  0.72           H  
ATOM   5110  N   ILE A 334     -11.139   3.232 -38.050  1.00  0.73           N  
ATOM   5111  CA  ILE A 334     -11.235   3.664 -36.663  1.00  0.73           C  
ATOM   5112  C   ILE A 334     -12.687   3.721 -36.309  1.00  0.73           C  
ATOM   5113  O   ILE A 334     -13.127   3.256 -35.258  1.00  0.73           O  
ATOM   5114  CB  ILE A 334     -10.696   5.094 -36.434  1.00  0.73           C  
ATOM   5115  CG1 ILE A 334      -9.300   5.197 -36.726  1.00  0.73           C  
ATOM   5116  CG2 ILE A 334     -10.936   5.539 -35.001  1.00  0.73           C  
ATOM   5117  CD1 ILE A 334      -8.868   6.619 -36.665  1.00  0.73           C  
ATOM   5118  H   ILE A 334     -11.342   3.924 -38.762  1.00  0.73           H  
ATOM   5119  HA  ILE A 334     -10.730   2.951 -36.013  1.00  0.73           H  
ATOM   5120  HB  ILE A 334     -11.215   5.780 -37.104  1.00  0.73           H  
ATOM   5121 1HG1 ILE A 334      -8.736   4.602 -36.014  1.00  0.73           H  
ATOM   5122 2HG1 ILE A 334      -9.107   4.819 -37.735  1.00  0.73           H  
ATOM   5123 1HG2 ILE A 334     -10.575   6.554 -34.864  1.00  0.73           H  
ATOM   5124 2HG2 ILE A 334     -12.002   5.508 -34.800  1.00  0.73           H  
ATOM   5125 3HG2 ILE A 334     -10.410   4.874 -34.321  1.00  0.73           H  
ATOM   5126 1HD1 ILE A 334      -7.827   6.690 -36.888  1.00  0.73           H  
ATOM   5127 2HD1 ILE A 334      -9.439   7.177 -37.389  1.00  0.73           H  
ATOM   5128 3HD1 ILE A 334      -9.046   7.023 -35.675  1.00  0.73           H  
ATOM   5129  N   ALA A 335     -13.424   4.328 -37.223  1.00  0.75           N  
ATOM   5130  CA  ALA A 335     -14.809   4.627 -37.049  1.00  0.75           C  
ATOM   5131  C   ALA A 335     -15.699   4.181 -38.209  1.00  0.75           C  
ATOM   5132  O   ALA A 335     -16.271   5.037 -38.900  1.00  0.75           O  
ATOM   5133  CB  ALA A 335     -14.930   6.112 -36.912  1.00  0.75           C  
ATOM   5134  H   ALA A 335     -12.979   4.646 -38.073  1.00  0.75           H  
ATOM   5135  HA  ALA A 335     -15.136   4.149 -36.138  1.00  0.75           H  
ATOM   5136 1HB  ALA A 335     -15.962   6.355 -36.744  1.00  0.75           H  
ATOM   5137 2HB  ALA A 335     -14.328   6.439 -36.070  1.00  0.75           H  
ATOM   5138 3HB  ALA A 335     -14.579   6.588 -37.827  1.00  0.75           H  
ATOM   5139  N   PRO A 336     -15.863   2.865 -38.419  1.00  0.82           N  
ATOM   5140  CA  PRO A 336     -16.631   2.277 -39.487  1.00  0.82           C  
ATOM   5141  C   PRO A 336     -18.103   2.539 -39.270  1.00  0.82           C  
ATOM   5142  O   PRO A 336     -18.558   2.684 -38.133  1.00  0.82           O  
ATOM   5143  CB  PRO A 336     -16.303   0.789 -39.371  1.00  0.82           C  
ATOM   5144  CG  PRO A 336     -15.925   0.591 -37.925  1.00  0.82           C  
ATOM   5145  CD  PRO A 336     -15.231   1.863 -37.526  1.00  0.82           C  
ATOM   5146  HA  PRO A 336     -16.284   2.687 -40.447  1.00  0.82           H  
ATOM   5147 1HB  PRO A 336     -17.177   0.193 -39.670  1.00  0.82           H  
ATOM   5148 2HB  PRO A 336     -15.487   0.537 -40.064  1.00  0.82           H  
ATOM   5149 1HG  PRO A 336     -16.822   0.394 -37.323  1.00  0.82           H  
ATOM   5150 2HG  PRO A 336     -15.274  -0.293 -37.820  1.00  0.82           H  
ATOM   5151 1HD  PRO A 336     -15.430   2.048 -36.465  1.00  0.82           H  
ATOM   5152 2HD  PRO A 336     -14.157   1.765 -37.748  1.00  0.82           H  
ATOM   5153  N   ASN A 337     -18.858   2.541 -40.350  1.00  0.94           N  
ATOM   5154  CA  ASN A 337     -20.291   2.759 -40.269  1.00  0.94           C  
ATOM   5155  C   ASN A 337     -20.970   1.748 -39.363  1.00  0.94           C  
ATOM   5156  O   ASN A 337     -20.986   0.546 -39.643  1.00  0.94           O  
ATOM   5157  CB  ASN A 337     -20.889   2.765 -41.670  1.00  0.94           C  
ATOM   5158  CG  ASN A 337     -22.307   3.242 -41.736  1.00  0.94           C  
ATOM   5159  OD1 ASN A 337     -23.106   3.116 -40.799  1.00  0.94           O  
ATOM   5160  ND2 ASN A 337     -22.654   3.806 -42.872  1.00  0.94           N  
ATOM   5161  H   ASN A 337     -18.404   2.465 -41.258  1.00  0.94           H  
ATOM   5162  HA  ASN A 337     -20.463   3.707 -39.802  1.00  0.94           H  
ATOM   5163 1HB  ASN A 337     -20.297   3.425 -42.301  1.00  0.94           H  
ATOM   5164 2HB  ASN A 337     -20.830   1.768 -42.100  1.00  0.94           H  
ATOM   5165 1HD2 ASN A 337     -23.582   4.151 -42.998  1.00  0.94           H  
ATOM   5166 2HD2 ASN A 337     -21.974   3.897 -43.633  1.00  0.94           H  
ATOM   5167  N   ARG A 338     -21.596   2.256 -38.288  1.00  1.13           N  
ATOM   5168  CA  ARG A 338     -22.249   1.422 -37.277  1.00  1.13           C  
ATOM   5169  C   ARG A 338     -23.527   0.755 -37.777  1.00  1.13           C  
ATOM   5170  O   ARG A 338     -24.104  -0.086 -37.090  1.00  1.13           O  
ATOM   5171  CB  ARG A 338     -22.540   2.233 -36.022  1.00  1.13           C  
ATOM   5172  CG  ARG A 338     -21.289   2.647 -35.241  1.00  1.13           C  
ATOM   5173  CD  ARG A 338     -21.589   3.577 -34.115  1.00  1.13           C  
ATOM   5174  NE  ARG A 338     -22.040   4.860 -34.605  1.00  1.13           N  
ATOM   5175  CZ  ARG A 338     -22.400   5.916 -33.842  1.00  1.13           C  
ATOM   5176  NH1 ARG A 338     -22.363   5.838 -32.524  1.00  1.13           N  
ATOM   5177  NH2 ARG A 338     -22.786   7.033 -34.431  1.00  1.13           N  
ATOM   5178  H   ARG A 338     -21.578   3.274 -38.123  1.00  1.13           H  
ATOM   5179  HA  ARG A 338     -21.547   0.635 -37.000  1.00  1.13           H  
ATOM   5180 1HB  ARG A 338     -23.072   3.144 -36.299  1.00  1.13           H  
ATOM   5181 2HB  ARG A 338     -23.180   1.660 -35.354  1.00  1.13           H  
ATOM   5182 1HG  ARG A 338     -20.800   1.759 -34.838  1.00  1.13           H  
ATOM   5183 2HG  ARG A 338     -20.608   3.153 -35.932  1.00  1.13           H  
ATOM   5184 1HD  ARG A 338     -22.371   3.154 -33.488  1.00  1.13           H  
ATOM   5185 2HD  ARG A 338     -20.692   3.732 -33.522  1.00  1.13           H  
ATOM   5186  HE  ARG A 338     -22.091   4.972 -35.635  1.00  1.13           H  
ATOM   5187 1HH1 ARG A 338     -22.064   4.983 -32.077  1.00  1.13           H  
ATOM   5188 2HH1 ARG A 338     -22.630   6.632 -31.963  1.00  1.13           H  
ATOM   5189 1HH2 ARG A 338     -22.788   7.082 -35.468  1.00  1.13           H  
ATOM   5190 2HH2 ARG A 338     -23.058   7.829 -33.883  1.00  1.13           H  
ATOM   5191  N   ALA A 339     -23.972   1.120 -38.982  1.00  1.38           N  
ATOM   5192  CA  ALA A 339     -25.138   0.496 -39.598  1.00  1.38           C  
ATOM   5193  C   ALA A 339     -24.753  -0.856 -40.209  1.00  1.38           C  
ATOM   5194  O   ALA A 339     -25.611  -1.600 -40.683  1.00  1.38           O  
ATOM   5195  CB  ALA A 339     -25.730   1.391 -40.673  1.00  1.38           C  
ATOM   5196  H   ALA A 339     -23.475   1.839 -39.502  1.00  1.38           H  
ATOM   5197  HA  ALA A 339     -25.882   0.324 -38.822  1.00  1.38           H  
ATOM   5198 1HB  ALA A 339     -26.606   0.908 -41.101  1.00  1.38           H  
ATOM   5199 2HB  ALA A 339     -26.016   2.347 -40.237  1.00  1.38           H  
ATOM   5200 3HB  ALA A 339     -24.994   1.553 -41.454  1.00  1.38           H  
ATOM   5201  N   ASN A 340     -23.455  -1.163 -40.216  1.00  1.64           N  
ATOM   5202  CA  ASN A 340     -22.958  -2.428 -40.726  1.00  1.64           C  
ATOM   5203  C   ASN A 340     -23.194  -3.493 -39.664  1.00  1.64           C  
ATOM   5204  O   ASN A 340     -22.651  -3.416 -38.561  1.00  1.64           O  
ATOM   5205  CB  ASN A 340     -21.490  -2.337 -41.096  1.00  1.64           C  
ATOM   5206  CG  ASN A 340     -20.962  -3.582 -41.789  1.00  1.64           C  
ATOM   5207  OD1 ASN A 340     -21.219  -4.743 -41.425  1.00  1.64           O  
ATOM   5208  ND2 ASN A 340     -20.192  -3.349 -42.827  1.00  1.64           N  
ATOM   5209  H   ASN A 340     -22.770  -0.502 -39.849  1.00  1.64           H  
ATOM   5210  HA  ASN A 340     -23.532  -2.706 -41.611  1.00  1.64           H  
ATOM   5211 1HB  ASN A 340     -21.335  -1.473 -41.746  1.00  1.64           H  
ATOM   5212 2HB  ASN A 340     -20.907  -2.163 -40.189  1.00  1.64           H  
ATOM   5213 1HD2 ASN A 340     -19.799  -4.114 -43.340  1.00  1.64           H  
ATOM   5214 2HD2 ASN A 340     -19.996  -2.406 -43.101  1.00  1.64           H  
ATOM   5215  N   ASP A 341     -23.985  -4.507 -39.995  1.00  1.86           N  
ATOM   5216  CA  ASP A 341     -24.365  -5.557 -39.045  1.00  1.86           C  
ATOM   5217  C   ASP A 341     -23.185  -6.280 -38.381  1.00  1.86           C  
ATOM   5218  O   ASP A 341     -23.353  -6.876 -37.318  1.00  1.86           O  
ATOM   5219  CB  ASP A 341     -25.234  -6.606 -39.741  1.00  1.86           C  
ATOM   5220  CG  ASP A 341     -26.649  -6.119 -40.065  1.00  1.86           C  
ATOM   5221  OD1 ASP A 341     -27.049  -5.101 -39.556  1.00  1.86           O  
ATOM   5222  OD2 ASP A 341     -27.315  -6.780 -40.827  1.00  1.86           O  
ATOM   5223  H   ASP A 341     -24.379  -4.524 -40.925  1.00  1.86           H  
ATOM   5224  HA  ASP A 341     -24.955  -5.090 -38.256  1.00  1.86           H  
ATOM   5225 1HB  ASP A 341     -24.746  -6.920 -40.666  1.00  1.86           H  
ATOM   5226 2HB  ASP A 341     -25.307  -7.487 -39.103  1.00  1.86           H  
ATOM   5227  N   ASP A 342     -22.006  -6.253 -39.002  1.00  1.95           N  
ATOM   5228  CA  ASP A 342     -20.849  -6.938 -38.437  1.00  1.95           C  
ATOM   5229  C   ASP A 342     -20.028  -6.064 -37.476  1.00  1.95           C  
ATOM   5230  O   ASP A 342     -19.024  -6.529 -36.932  1.00  1.95           O  
ATOM   5231  CB  ASP A 342     -19.942  -7.454 -39.553  1.00  1.95           C  
ATOM   5232  CG  ASP A 342     -20.576  -8.587 -40.376  1.00  1.95           C  
ATOM   5233  OD1 ASP A 342     -21.433  -9.278 -39.869  1.00  1.95           O  
ATOM   5234  OD2 ASP A 342     -20.196  -8.741 -41.509  1.00  1.95           O  
ATOM   5235  H   ASP A 342     -21.895  -5.727 -39.869  1.00  1.95           H  
ATOM   5236  HA  ASP A 342     -21.211  -7.797 -37.875  1.00  1.95           H  
ATOM   5237 1HB  ASP A 342     -19.696  -6.630 -40.223  1.00  1.95           H  
ATOM   5238 2HB  ASP A 342     -19.009  -7.814 -39.122  1.00  1.95           H  
ATOM   5239  N   SER A 343     -20.427  -4.802 -37.278  1.00  1.89           N  
ATOM   5240  CA  SER A 343     -19.682  -3.915 -36.382  1.00  1.89           C  
ATOM   5241  C   SER A 343     -19.644  -4.477 -34.965  1.00  1.89           C  
ATOM   5242  O   SER A 343     -20.665  -4.935 -34.446  1.00  1.89           O  
ATOM   5243  CB  SER A 343     -20.321  -2.540 -36.338  1.00  1.89           C  
ATOM   5244  OG  SER A 343     -19.665  -1.718 -35.406  1.00  1.89           O  
ATOM   5245  H   SER A 343     -21.264  -4.445 -37.740  1.00  1.89           H  
ATOM   5246  HA  SER A 343     -18.657  -3.826 -36.748  1.00  1.89           H  
ATOM   5247 1HB  SER A 343     -20.292  -2.079 -37.329  1.00  1.89           H  
ATOM   5248 2HB  SER A 343     -21.370  -2.643 -36.062  1.00  1.89           H  
ATOM   5249  HG  SER A 343     -19.421  -2.302 -34.665  1.00  1.89           H  
ATOM   5250  N   GLY A 344     -18.483  -4.410 -34.316  1.00  1.72           N  
ATOM   5251  CA  GLY A 344     -18.393  -4.905 -32.944  1.00  1.72           C  
ATOM   5252  C   GLY A 344     -18.581  -3.810 -31.896  1.00  1.72           C  
ATOM   5253  O   GLY A 344     -18.630  -2.617 -32.221  1.00  1.72           O  
ATOM   5254  H   GLY A 344     -17.658  -4.028 -34.796  1.00  1.72           H  
ATOM   5255 1HA  GLY A 344     -19.139  -5.686 -32.795  1.00  1.72           H  
ATOM   5256 2HA  GLY A 344     -17.420  -5.375 -32.806  1.00  1.72           H  
ATOM   5257  N   GLU A 345     -18.626  -4.219 -30.622  1.00  1.51           N  
ATOM   5258  CA  GLU A 345     -18.754  -3.278 -29.506  1.00  1.51           C  
ATOM   5259  C   GLU A 345     -17.581  -2.322 -29.438  1.00  1.51           C  
ATOM   5260  O   GLU A 345     -17.744  -1.126 -29.192  1.00  1.51           O  
ATOM   5261  CB  GLU A 345     -18.878  -4.018 -28.181  1.00  1.51           C  
ATOM   5262  CG  GLU A 345     -19.031  -3.096 -26.980  1.00  1.51           C  
ATOM   5263  CD  GLU A 345     -19.276  -3.829 -25.678  1.00  1.51           C  
ATOM   5264  OE1 GLU A 345     -19.366  -5.034 -25.692  1.00  1.51           O  
ATOM   5265  OE2 GLU A 345     -19.355  -3.166 -24.660  1.00  1.51           O  
ATOM   5266  H   GLU A 345     -18.586  -5.211 -30.424  1.00  1.51           H  
ATOM   5267  HA  GLU A 345     -19.660  -2.690 -29.658  1.00  1.51           H  
ATOM   5268 1HB  GLU A 345     -19.740  -4.684 -28.211  1.00  1.51           H  
ATOM   5269 2HB  GLU A 345     -17.991  -4.632 -28.021  1.00  1.51           H  
ATOM   5270 1HG  GLU A 345     -18.118  -2.508 -26.885  1.00  1.51           H  
ATOM   5271 2HG  GLU A 345     -19.853  -2.406 -27.167  1.00  1.51           H  
ATOM   5272  N   VAL A 346     -16.391  -2.855 -29.686  1.00  1.31           N  
ATOM   5273  CA  VAL A 346     -15.184  -2.057 -29.625  1.00  1.31           C  
ATOM   5274  C   VAL A 346     -15.262  -0.944 -30.639  1.00  1.31           C  
ATOM   5275  O   VAL A 346     -15.015   0.218 -30.326  1.00  1.31           O  
ATOM   5276  CB  VAL A 346     -13.968  -2.952 -29.922  1.00  1.31           C  
ATOM   5277  CG1 VAL A 346     -12.692  -2.121 -30.093  1.00  1.31           C  
ATOM   5278  CG2 VAL A 346     -13.818  -3.945 -28.786  1.00  1.31           C  
ATOM   5279  H   VAL A 346     -16.333  -3.839 -29.898  1.00  1.31           H  
ATOM   5280  HA  VAL A 346     -15.097  -1.635 -28.625  1.00  1.31           H  
ATOM   5281  HB  VAL A 346     -14.135  -3.482 -30.859  1.00  1.31           H  
ATOM   5282 1HG1 VAL A 346     -11.857  -2.784 -30.316  1.00  1.31           H  
ATOM   5283 2HG1 VAL A 346     -12.823  -1.417 -30.916  1.00  1.31           H  
ATOM   5284 3HG1 VAL A 346     -12.474  -1.586 -29.205  1.00  1.31           H  
ATOM   5285 1HG2 VAL A 346     -12.970  -4.602 -28.983  1.00  1.31           H  
ATOM   5286 2HG2 VAL A 346     -13.656  -3.414 -27.858  1.00  1.31           H  
ATOM   5287 3HG2 VAL A 346     -14.727  -4.540 -28.703  1.00  1.31           H  
ATOM   5288  N   GLU A 347     -15.670  -1.286 -31.851  1.00  1.15           N  
ATOM   5289  CA  GLU A 347     -15.770  -0.298 -32.903  1.00  1.15           C  
ATOM   5290  C   GLU A 347     -16.808   0.762 -32.558  1.00  1.15           C  
ATOM   5291  O   GLU A 347     -16.567   1.951 -32.758  1.00  1.15           O  
ATOM   5292  CB  GLU A 347     -16.110  -1.006 -34.213  1.00  1.15           C  
ATOM   5293  CG  GLU A 347     -14.957  -1.859 -34.747  1.00  1.15           C  
ATOM   5294  CD  GLU A 347     -15.311  -2.716 -35.936  1.00  1.15           C  
ATOM   5295  OE1 GLU A 347     -16.322  -3.395 -35.908  1.00  1.15           O  
ATOM   5296  OE2 GLU A 347     -14.566  -2.689 -36.889  1.00  1.15           O  
ATOM   5297  H   GLU A 347     -15.899  -2.248 -32.044  1.00  1.15           H  
ATOM   5298  HA  GLU A 347     -14.803   0.193 -33.011  1.00  1.15           H  
ATOM   5299 1HB  GLU A 347     -16.976  -1.651 -34.068  1.00  1.15           H  
ATOM   5300 2HB  GLU A 347     -16.374  -0.267 -34.967  1.00  1.15           H  
ATOM   5301 1HG  GLU A 347     -14.139  -1.193 -35.028  1.00  1.15           H  
ATOM   5302 2HG  GLU A 347     -14.604  -2.499 -33.938  1.00  1.15           H  
ATOM   5303  N   SER A 348     -17.930   0.357 -31.958  1.00  1.02           N  
ATOM   5304  CA  SER A 348     -18.946   1.336 -31.594  1.00  1.02           C  
ATOM   5305  C   SER A 348     -18.413   2.318 -30.551  1.00  1.02           C  
ATOM   5306  O   SER A 348     -18.658   3.527 -30.643  1.00  1.02           O  
ATOM   5307  CB  SER A 348     -20.181   0.642 -31.053  1.00  1.02           C  
ATOM   5308  OG  SER A 348     -20.805  -0.124 -32.046  1.00  1.02           O  
ATOM   5309  H   SER A 348     -18.098  -0.641 -31.808  1.00  1.02           H  
ATOM   5310  HA  SER A 348     -19.217   1.896 -32.488  1.00  1.02           H  
ATOM   5311 1HB  SER A 348     -19.900   0.001 -30.218  1.00  1.02           H  
ATOM   5312 2HB  SER A 348     -20.876   1.387 -30.674  1.00  1.02           H  
ATOM   5313  HG  SER A 348     -20.177  -0.838 -32.259  1.00  1.02           H  
ATOM   5314  N   ARG A 349     -17.677   1.800 -29.563  1.00  0.93           N  
ATOM   5315  CA  ARG A 349     -17.108   2.637 -28.515  1.00  0.93           C  
ATOM   5316  C   ARG A 349     -16.032   3.566 -29.068  1.00  0.93           C  
ATOM   5317  O   ARG A 349     -15.951   4.742 -28.684  1.00  0.93           O  
ATOM   5318  CB  ARG A 349     -16.592   1.769 -27.386  1.00  0.93           C  
ATOM   5319  CG  ARG A 349     -17.723   1.122 -26.564  1.00  0.93           C  
ATOM   5320  CD  ARG A 349     -17.213   0.298 -25.462  1.00  0.93           C  
ATOM   5321  NE  ARG A 349     -18.276  -0.350 -24.704  1.00  0.93           N  
ATOM   5322  CZ  ARG A 349     -18.986   0.212 -23.725  1.00  0.93           C  
ATOM   5323  NH1 ARG A 349     -18.777   1.461 -23.357  1.00  0.93           N  
ATOM   5324  NH2 ARG A 349     -19.897  -0.530 -23.143  1.00  0.93           N  
ATOM   5325  H   ARG A 349     -17.525   0.789 -29.533  1.00  0.93           H  
ATOM   5326  HA  ARG A 349     -17.907   3.252 -28.105  1.00  0.93           H  
ATOM   5327 1HB  ARG A 349     -15.987   0.962 -27.803  1.00  0.93           H  
ATOM   5328 2HB  ARG A 349     -15.957   2.354 -26.716  1.00  0.93           H  
ATOM   5329 1HG  ARG A 349     -18.359   1.900 -26.146  1.00  0.93           H  
ATOM   5330 2HG  ARG A 349     -18.318   0.480 -27.218  1.00  0.93           H  
ATOM   5331 1HD  ARG A 349     -16.592  -0.484 -25.889  1.00  0.93           H  
ATOM   5332 2HD  ARG A 349     -16.629   0.913 -24.780  1.00  0.93           H  
ATOM   5333  HE  ARG A 349     -18.510  -1.331 -24.911  1.00  0.93           H  
ATOM   5334 1HH1 ARG A 349     -18.066   2.012 -23.821  1.00  0.93           H  
ATOM   5335 2HH1 ARG A 349     -19.325   1.866 -22.612  1.00  0.93           H  
ATOM   5336 1HH2 ARG A 349     -20.001  -1.502 -23.473  1.00  0.93           H  
ATOM   5337 2HH2 ARG A 349     -20.464  -0.163 -22.396  1.00  0.93           H  
ATOM   5338  N   VAL A 350     -15.234   3.070 -30.012  1.00  0.85           N  
ATOM   5339  CA  VAL A 350     -14.214   3.897 -30.633  1.00  0.85           C  
ATOM   5340  C   VAL A 350     -14.869   5.030 -31.429  1.00  0.85           C  
ATOM   5341  O   VAL A 350     -14.418   6.177 -31.344  1.00  0.85           O  
ATOM   5342  CB  VAL A 350     -13.257   3.059 -31.487  1.00  0.85           C  
ATOM   5343  CG1 VAL A 350     -12.355   3.959 -32.270  1.00  0.85           C  
ATOM   5344  CG2 VAL A 350     -12.402   2.167 -30.557  1.00  0.85           C  
ATOM   5345  H   VAL A 350     -15.319   2.090 -30.286  1.00  0.85           H  
ATOM   5346  HA  VAL A 350     -13.614   4.342 -29.838  1.00  0.85           H  
ATOM   5347  HB  VAL A 350     -13.834   2.448 -32.186  1.00  0.85           H  
ATOM   5348 1HG1 VAL A 350     -11.684   3.355 -32.880  1.00  0.85           H  
ATOM   5349 2HG1 VAL A 350     -12.967   4.589 -32.913  1.00  0.85           H  
ATOM   5350 3HG1 VAL A 350     -11.779   4.574 -31.590  1.00  0.85           H  
ATOM   5351 1HG2 VAL A 350     -11.720   1.562 -31.152  1.00  0.85           H  
ATOM   5352 2HG2 VAL A 350     -11.832   2.797 -29.872  1.00  0.85           H  
ATOM   5353 3HG2 VAL A 350     -13.044   1.520 -29.987  1.00  0.85           H  
ATOM   5354  N   VAL A 351     -15.960   4.735 -32.160  1.00  0.80           N  
ATOM   5355  CA  VAL A 351     -16.658   5.791 -32.896  1.00  0.80           C  
ATOM   5356  C   VAL A 351     -17.161   6.844 -31.923  1.00  0.80           C  
ATOM   5357  O   VAL A 351     -16.959   8.039 -32.138  1.00  0.80           O  
ATOM   5358  CB  VAL A 351     -17.922   5.283 -33.639  1.00  0.80           C  
ATOM   5359  CG1 VAL A 351     -18.684   6.489 -34.182  1.00  0.80           C  
ATOM   5360  CG2 VAL A 351     -17.593   4.392 -34.780  1.00  0.80           C  
ATOM   5361  H   VAL A 351     -16.286   3.770 -32.220  1.00  0.80           H  
ATOM   5362  HA  VAL A 351     -15.966   6.247 -33.605  1.00  0.80           H  
ATOM   5363  HB  VAL A 351     -18.551   4.751 -32.931  1.00  0.80           H  
ATOM   5364 1HG1 VAL A 351     -19.579   6.158 -34.690  1.00  0.80           H  
ATOM   5365 2HG1 VAL A 351     -18.950   7.131 -33.359  1.00  0.80           H  
ATOM   5366 3HG1 VAL A 351     -18.058   7.038 -34.886  1.00  0.80           H  
ATOM   5367 1HG2 VAL A 351     -18.504   4.070 -35.271  1.00  0.80           H  
ATOM   5368 2HG2 VAL A 351     -17.025   4.939 -35.452  1.00  0.80           H  
ATOM   5369 3HG2 VAL A 351     -17.044   3.533 -34.448  1.00  0.80           H  
ATOM   5370  N   ALA A 352     -17.794   6.400 -30.829  1.00  0.77           N  
ATOM   5371  CA  ALA A 352     -18.329   7.325 -29.840  1.00  0.77           C  
ATOM   5372  C   ALA A 352     -17.231   8.204 -29.251  1.00  0.77           C  
ATOM   5373  O   ALA A 352     -17.423   9.413 -29.053  1.00  0.77           O  
ATOM   5374  CB  ALA A 352     -19.024   6.543 -28.743  1.00  0.77           C  
ATOM   5375  H   ALA A 352     -17.934   5.396 -30.698  1.00  0.77           H  
ATOM   5376  HA  ALA A 352     -19.051   7.970 -30.333  1.00  0.77           H  
ATOM   5377 1HB  ALA A 352     -19.448   7.231 -28.015  1.00  0.77           H  
ATOM   5378 2HB  ALA A 352     -19.815   5.935 -29.180  1.00  0.77           H  
ATOM   5379 3HB  ALA A 352     -18.301   5.895 -28.251  1.00  0.77           H  
ATOM   5380  N   THR A 353     -16.062   7.614 -29.006  1.00  0.74           N  
ATOM   5381  CA  THR A 353     -14.938   8.360 -28.471  1.00  0.74           C  
ATOM   5382  C   THR A 353     -14.451   9.390 -29.463  1.00  0.74           C  
ATOM   5383  O   THR A 353     -14.219  10.545 -29.108  1.00  0.74           O  
ATOM   5384  CB  THR A 353     -13.783   7.429 -28.098  1.00  0.74           C  
ATOM   5385  OG1 THR A 353     -14.224   6.532 -27.078  1.00  0.74           O  
ATOM   5386  CG2 THR A 353     -12.571   8.238 -27.615  1.00  0.74           C  
ATOM   5387  H   THR A 353     -15.959   6.611 -29.162  1.00  0.74           H  
ATOM   5388  HA  THR A 353     -15.266   8.879 -27.572  1.00  0.74           H  
ATOM   5389  HB  THR A 353     -13.494   6.845 -28.971  1.00  0.74           H  
ATOM   5390  HG1 THR A 353     -14.903   5.927 -27.450  1.00  0.74           H  
ATOM   5391 1HG2 THR A 353     -11.760   7.568 -27.356  1.00  0.74           H  
ATOM   5392 2HG2 THR A 353     -12.248   8.902 -28.412  1.00  0.74           H  
ATOM   5393 3HG2 THR A 353     -12.844   8.826 -26.741  1.00  0.74           H  
ATOM   5394  N   LEU A 354     -14.325   8.991 -30.722  1.00  0.72           N  
ATOM   5395  CA  LEU A 354     -13.822   9.894 -31.736  1.00  0.72           C  
ATOM   5396  C   LEU A 354     -14.790  11.081 -31.855  1.00  0.72           C  
ATOM   5397  O   LEU A 354     -14.370  12.242 -31.881  1.00  0.72           O  
ATOM   5398  CB  LEU A 354     -13.680   9.134 -33.060  1.00  0.72           C  
ATOM   5399  CG  LEU A 354     -13.037   9.887 -34.194  1.00  0.72           C  
ATOM   5400  CD1 LEU A 354     -11.630  10.267 -33.772  1.00  0.72           C  
ATOM   5401  CD2 LEU A 354     -12.972   9.024 -35.431  1.00  0.72           C  
ATOM   5402  H   LEU A 354     -14.542   8.025 -30.970  1.00  0.72           H  
ATOM   5403  HA  LEU A 354     -12.846  10.264 -31.429  1.00  0.72           H  
ATOM   5404 1HB  LEU A 354     -13.104   8.226 -32.881  1.00  0.72           H  
ATOM   5405 2HB  LEU A 354     -14.680   8.836 -33.387  1.00  0.72           H  
ATOM   5406  HG  LEU A 354     -13.612  10.776 -34.401  1.00  0.72           H  
ATOM   5407 1HD1 LEU A 354     -11.127  10.808 -34.565  1.00  0.72           H  
ATOM   5408 2HD1 LEU A 354     -11.666  10.889 -32.875  1.00  0.72           H  
ATOM   5409 3HD1 LEU A 354     -11.092   9.357 -33.566  1.00  0.72           H  
ATOM   5410 1HD2 LEU A 354     -12.494   9.578 -36.231  1.00  0.72           H  
ATOM   5411 2HD2 LEU A 354     -12.400   8.126 -35.223  1.00  0.72           H  
ATOM   5412 3HD2 LEU A 354     -13.975   8.755 -35.724  1.00  0.72           H  
ATOM   5413  N   LEU A 355     -16.100  10.794 -31.851  1.00  0.71           N  
ATOM   5414  CA  LEU A 355     -17.110  11.846 -31.935  1.00  0.71           C  
ATOM   5415  C   LEU A 355     -17.047  12.793 -30.737  1.00  0.71           C  
ATOM   5416  O   LEU A 355     -17.129  14.018 -30.901  1.00  0.71           O  
ATOM   5417  CB  LEU A 355     -18.512  11.208 -31.975  1.00  0.71           C  
ATOM   5418  CG  LEU A 355     -18.871  10.468 -33.244  1.00  0.71           C  
ATOM   5419  CD1 LEU A 355     -20.146   9.684 -33.028  1.00  0.71           C  
ATOM   5420  CD2 LEU A 355     -19.059  11.458 -34.333  1.00  0.71           C  
ATOM   5421  H   LEU A 355     -16.397   9.817 -31.819  1.00  0.71           H  
ATOM   5422  HA  LEU A 355     -16.933  12.415 -32.845  1.00  0.71           H  
ATOM   5423 1HB  LEU A 355     -18.577  10.491 -31.160  1.00  0.71           H  
ATOM   5424 2HB  LEU A 355     -19.256  11.975 -31.806  1.00  0.71           H  
ATOM   5425  HG  LEU A 355     -18.068   9.784 -33.507  1.00  0.71           H  
ATOM   5426 1HD1 LEU A 355     -20.400   9.149 -33.933  1.00  0.71           H  
ATOM   5427 2HD1 LEU A 355     -19.996   8.973 -32.224  1.00  0.71           H  
ATOM   5428 3HD1 LEU A 355     -20.953  10.363 -32.764  1.00  0.71           H  
ATOM   5429 1HD2 LEU A 355     -19.299  10.948 -35.249  1.00  0.71           H  
ATOM   5430 2HD2 LEU A 355     -19.866  12.134 -34.078  1.00  0.71           H  
ATOM   5431 3HD2 LEU A 355     -18.147  12.015 -34.451  1.00  0.71           H  
ATOM   5432  N   THR A 356     -16.847  12.233 -29.542  1.00  0.72           N  
ATOM   5433  CA  THR A 356     -16.783  13.022 -28.326  1.00  0.72           C  
ATOM   5434  C   THR A 356     -15.584  13.958 -28.347  1.00  0.72           C  
ATOM   5435  O   THR A 356     -15.700  15.145 -28.024  1.00  0.72           O  
ATOM   5436  CB  THR A 356     -16.693  12.106 -27.095  1.00  0.72           C  
ATOM   5437  OG1 THR A 356     -17.864  11.270 -27.033  1.00  0.72           O  
ATOM   5438  CG2 THR A 356     -16.581  12.937 -25.829  1.00  0.72           C  
ATOM   5439  H   THR A 356     -16.788  11.217 -29.464  1.00  0.72           H  
ATOM   5440  HA  THR A 356     -17.687  13.625 -28.254  1.00  0.72           H  
ATOM   5441  HB  THR A 356     -15.812  11.469 -27.185  1.00  0.72           H  
ATOM   5442  HG1 THR A 356     -17.853  10.650 -27.803  1.00  0.72           H  
ATOM   5443 1HG2 THR A 356     -16.513  12.277 -24.967  1.00  0.72           H  
ATOM   5444 2HG2 THR A 356     -15.686  13.559 -25.884  1.00  0.72           H  
ATOM   5445 3HG2 THR A 356     -17.460  13.572 -25.733  1.00  0.72           H  
ATOM   5446  N   LEU A 357     -14.432  13.429 -28.746  1.00  0.74           N  
ATOM   5447  CA  LEU A 357     -13.214  14.213 -28.784  1.00  0.74           C  
ATOM   5448  C   LEU A 357     -13.315  15.363 -29.757  1.00  0.74           C  
ATOM   5449  O   LEU A 357     -12.858  16.473 -29.464  1.00  0.74           O  
ATOM   5450  CB  LEU A 357     -12.069  13.327 -29.183  1.00  0.74           C  
ATOM   5451  CG  LEU A 357     -11.673  12.313 -28.176  1.00  0.74           C  
ATOM   5452  CD1 LEU A 357     -10.700  11.407 -28.807  1.00  0.74           C  
ATOM   5453  CD2 LEU A 357     -11.090  13.003 -26.966  1.00  0.74           C  
ATOM   5454  H   LEU A 357     -14.401  12.441 -29.006  1.00  0.74           H  
ATOM   5455  HA  LEU A 357     -13.032  14.610 -27.788  1.00  0.74           H  
ATOM   5456 1HB  LEU A 357     -12.335  12.803 -30.105  1.00  0.74           H  
ATOM   5457 2HB  LEU A 357     -11.214  13.946 -29.373  1.00  0.74           H  
ATOM   5458  HG  LEU A 357     -12.536  11.739 -27.870  1.00  0.74           H  
ATOM   5459 1HD1 LEU A 357     -10.405  10.645 -28.092  1.00  0.74           H  
ATOM   5460 2HD1 LEU A 357     -11.170  10.939 -29.670  1.00  0.74           H  
ATOM   5461 3HD1 LEU A 357      -9.831  11.970 -29.125  1.00  0.74           H  
ATOM   5462 1HD2 LEU A 357     -10.803  12.255 -26.231  1.00  0.74           H  
ATOM   5463 2HD2 LEU A 357     -10.217  13.585 -27.259  1.00  0.74           H  
ATOM   5464 3HD2 LEU A 357     -11.838  13.665 -26.534  1.00  0.74           H  
ATOM   5465  N   MET A 358     -13.943  15.112 -30.906  1.00  0.79           N  
ATOM   5466  CA  MET A 358     -14.169  16.155 -31.889  1.00  0.79           C  
ATOM   5467  C   MET A 358     -15.068  17.249 -31.313  1.00  0.79           C  
ATOM   5468  O   MET A 358     -14.766  18.438 -31.426  1.00  0.79           O  
ATOM   5469  CB  MET A 358     -14.747  15.528 -33.147  1.00  0.79           C  
ATOM   5470  CG  MET A 358     -13.747  14.700 -33.916  1.00  0.79           C  
ATOM   5471  SD  MET A 358     -14.447  13.810 -35.270  1.00  0.79           S  
ATOM   5472  CE  MET A 358     -12.943  13.100 -35.875  1.00  0.79           C  
ATOM   5473  H   MET A 358     -14.265  14.162 -31.109  1.00  0.79           H  
ATOM   5474  HA  MET A 358     -13.213  16.601 -32.143  1.00  0.79           H  
ATOM   5475 1HB  MET A 358     -15.554  14.866 -32.856  1.00  0.79           H  
ATOM   5476 2HB  MET A 358     -15.154  16.299 -33.802  1.00  0.79           H  
ATOM   5477 1HG  MET A 358     -12.983  15.361 -34.316  1.00  0.79           H  
ATOM   5478 2HG  MET A 358     -13.266  13.989 -33.246  1.00  0.79           H  
ATOM   5479 1HE  MET A 358     -13.144  12.430 -36.702  1.00  0.79           H  
ATOM   5480 2HE  MET A 358     -12.291  13.882 -36.192  1.00  0.79           H  
ATOM   5481 3HE  MET A 358     -12.474  12.566 -35.090  1.00  0.79           H  
ATOM   5482  N   ASP A 359     -16.134  16.855 -30.603  1.00  0.86           N  
ATOM   5483  CA  ASP A 359     -17.055  17.834 -30.021  1.00  0.86           C  
ATOM   5484  C   ASP A 359     -16.310  18.697 -28.996  1.00  0.86           C  
ATOM   5485  O   ASP A 359     -16.509  19.919 -28.902  1.00  0.86           O  
ATOM   5486  CB  ASP A 359     -18.205  17.108 -29.299  1.00  0.86           C  
ATOM   5487  CG  ASP A 359     -19.453  17.983 -29.002  1.00  0.86           C  
ATOM   5488  OD1 ASP A 359     -20.136  18.358 -29.951  1.00  0.86           O  
ATOM   5489  OD2 ASP A 359     -19.725  18.249 -27.851  1.00  0.86           O  
ATOM   5490  H   ASP A 359     -16.342  15.860 -30.513  1.00  0.86           H  
ATOM   5491  HA  ASP A 359     -17.449  18.469 -30.813  1.00  0.86           H  
ATOM   5492 1HB  ASP A 359     -18.493  16.238 -29.873  1.00  0.86           H  
ATOM   5493 2HB  ASP A 359     -17.826  16.730 -28.346  1.00  0.86           H  
ATOM   5494  N   GLY A 360     -15.365  18.062 -28.304  1.00  0.98           N  
ATOM   5495  CA  GLY A 360     -14.585  18.677 -27.251  1.00  0.98           C  
ATOM   5496  C   GLY A 360     -13.500  19.623 -27.748  1.00  0.98           C  
ATOM   5497  O   GLY A 360     -12.804  20.238 -26.940  1.00  0.98           O  
ATOM   5498  H   GLY A 360     -15.253  17.060 -28.458  1.00  0.98           H  
ATOM   5499 1HA  GLY A 360     -15.258  19.217 -26.586  1.00  0.98           H  
ATOM   5500 2HA  GLY A 360     -14.130  17.888 -26.657  1.00  0.98           H  
ATOM   5501  N   MET A 361     -13.337  19.758 -29.068  1.00  1.11           N  
ATOM   5502  CA  MET A 361     -12.330  20.674 -29.577  1.00  1.11           C  
ATOM   5503  C   MET A 361     -12.777  22.117 -29.320  1.00  1.11           C  
ATOM   5504  O   MET A 361     -11.950  23.027 -29.267  1.00  1.11           O  
ATOM   5505  CB  MET A 361     -12.067  20.427 -31.064  1.00  1.11           C  
ATOM   5506  CG  MET A 361     -11.428  19.072 -31.363  1.00  1.11           C  
ATOM   5507  SD  MET A 361      -9.884  18.767 -30.502  1.00  1.11           S  
ATOM   5508  CE  MET A 361      -8.829  19.870 -31.285  1.00  1.11           C  
ATOM   5509  H   MET A 361     -13.915  19.236 -29.729  1.00  1.11           H  
ATOM   5510  HA  MET A 361     -11.404  20.513 -29.030  1.00  1.11           H  
ATOM   5511 1HB  MET A 361     -13.015  20.472 -31.604  1.00  1.11           H  
ATOM   5512 2HB  MET A 361     -11.421  21.211 -31.462  1.00  1.11           H  
ATOM   5513 1HG  MET A 361     -12.126  18.309 -31.063  1.00  1.11           H  
ATOM   5514 2HG  MET A 361     -11.255  18.973 -32.434  1.00  1.11           H  
ATOM   5515 1HE  MET A 361      -7.823  19.782 -30.869  1.00  1.11           H  
ATOM   5516 2HE  MET A 361      -8.823  19.629 -32.339  1.00  1.11           H  
ATOM   5517 3HE  MET A 361      -9.194  20.888 -31.143  1.00  1.11           H  
ATOM   5518  N   GLY A 362     -14.095  22.330 -29.163  1.00  1.24           N  
ATOM   5519  CA  GLY A 362     -14.644  23.662 -28.914  1.00  1.24           C  
ATOM   5520  C   GLY A 362     -15.007  24.443 -30.179  1.00  1.24           C  
ATOM   5521  O   GLY A 362     -14.658  24.066 -31.299  1.00  1.24           O  
ATOM   5522  H   GLY A 362     -14.739  21.534 -29.187  1.00  1.24           H  
ATOM   5523 1HA  GLY A 362     -15.532  23.561 -28.290  1.00  1.24           H  
ATOM   5524 2HA  GLY A 362     -13.925  24.235 -28.330  1.00  1.24           H  
ATOM   5525  N   ALA A 363     -15.721  25.560 -29.984  1.00  1.32           N  
ATOM   5526  CA  ALA A 363     -16.175  26.427 -31.082  1.00  1.32           C  
ATOM   5527  C   ALA A 363     -15.095  27.409 -31.548  1.00  1.32           C  
ATOM   5528  O   ALA A 363     -15.281  28.142 -32.516  1.00  1.32           O  
ATOM   5529  CB  ALA A 363     -17.402  27.204 -30.653  1.00  1.32           C  
ATOM   5530  H   ALA A 363     -15.972  25.814 -29.039  1.00  1.32           H  
ATOM   5531  HA  ALA A 363     -16.436  25.790 -31.928  1.00  1.32           H  
ATOM   5532 1HB  ALA A 363     -17.752  27.818 -31.484  1.00  1.32           H  
ATOM   5533 2HB  ALA A 363     -18.187  26.510 -30.358  1.00  1.32           H  
ATOM   5534 3HB  ALA A 363     -17.149  27.847 -29.811  1.00  1.32           H  
ATOM   5535  N   ALA A 364     -13.967  27.428 -30.843  1.00  1.31           N  
ATOM   5536  CA  ALA A 364     -12.835  28.310 -31.139  1.00  1.31           C  
ATOM   5537  C   ALA A 364     -12.208  28.015 -32.495  1.00  1.31           C  
ATOM   5538  O   ALA A 364     -11.526  28.861 -33.077  1.00  1.31           O  
ATOM   5539  CB  ALA A 364     -11.762  28.167 -30.074  1.00  1.31           C  
ATOM   5540  H   ALA A 364     -13.886  26.790 -30.067  1.00  1.31           H  
ATOM   5541  HA  ALA A 364     -13.203  29.336 -31.149  1.00  1.31           H  
ATOM   5542 1HB  ALA A 364     -10.940  28.848 -30.297  1.00  1.31           H  
ATOM   5543 2HB  ALA A 364     -12.179  28.405 -29.097  1.00  1.31           H  
ATOM   5544 3HB  ALA A 364     -11.392  27.140 -30.075  1.00  1.31           H  
ATOM   5545  N   GLY A 365     -12.411  26.801 -32.985  1.00  1.22           N  
ATOM   5546  CA  GLY A 365     -11.773  26.370 -34.211  1.00  1.22           C  
ATOM   5547  C   GLY A 365     -10.279  26.334 -33.978  1.00  1.22           C  
ATOM   5548  O   GLY A 365      -9.833  25.706 -33.020  1.00  1.22           O  
ATOM   5549  H   GLY A 365     -13.006  26.160 -32.476  1.00  1.22           H  
ATOM   5550 1HA  GLY A 365     -12.133  25.384 -34.496  1.00  1.22           H  
ATOM   5551 2HA  GLY A 365     -12.005  27.057 -35.015  1.00  1.22           H  
ATOM   5552  N   LYS A 366      -9.499  26.976 -34.854  1.00  1.07           N  
ATOM   5553  CA  LYS A 366      -8.019  27.030 -34.792  1.00  1.07           C  
ATOM   5554  C   LYS A 366      -7.362  25.667 -35.053  1.00  1.07           C  
ATOM   5555  O   LYS A 366      -6.483  25.556 -35.901  1.00  1.07           O  
ATOM   5556  CB  LYS A 366      -7.535  27.613 -33.464  1.00  1.07           C  
ATOM   5557  CG  LYS A 366      -7.882  29.087 -33.280  1.00  1.07           C  
ATOM   5558  CD  LYS A 366      -7.400  29.606 -31.944  1.00  1.07           C  
ATOM   5559  CE  LYS A 366      -7.753  31.067 -31.754  1.00  1.07           C  
ATOM   5560  NZ  LYS A 366      -7.295  31.577 -30.427  1.00  1.07           N  
ATOM   5561  H   LYS A 366      -9.958  27.467 -35.606  1.00  1.07           H  
ATOM   5562  HA  LYS A 366      -7.679  27.705 -35.582  1.00  1.07           H  
ATOM   5563 1HB  LYS A 366      -7.927  27.065 -32.616  1.00  1.07           H  
ATOM   5564 2HB  LYS A 366      -6.449  27.526 -33.413  1.00  1.07           H  
ATOM   5565 1HG  LYS A 366      -7.425  29.672 -34.079  1.00  1.07           H  
ATOM   5566 2HG  LYS A 366      -8.961  29.212 -33.336  1.00  1.07           H  
ATOM   5567 1HD  LYS A 366      -7.862  29.023 -31.144  1.00  1.07           H  
ATOM   5568 2HD  LYS A 366      -6.318  29.484 -31.874  1.00  1.07           H  
ATOM   5569 1HE  LYS A 366      -7.282  31.651 -32.544  1.00  1.07           H  
ATOM   5570 2HE  LYS A 366      -8.835  31.183 -31.826  1.00  1.07           H  
ATOM   5571 1HZ  LYS A 366      -7.544  32.552 -30.331  1.00  1.07           H  
ATOM   5572 2HZ  LYS A 366      -7.736  31.042 -29.692  1.00  1.07           H  
ATOM   5573 3HZ  LYS A 366      -6.292  31.477 -30.358  1.00  1.07           H  
ATOM   5574  N   VAL A 367      -7.782  24.636 -34.338  1.00  0.91           N  
ATOM   5575  CA  VAL A 367      -7.294  23.306 -34.618  1.00  0.91           C  
ATOM   5576  C   VAL A 367      -8.172  22.740 -35.710  1.00  0.91           C  
ATOM   5577  O   VAL A 367      -9.399  22.786 -35.600  1.00  0.91           O  
ATOM   5578  CB  VAL A 367      -7.365  22.363 -33.415  1.00  0.91           C  
ATOM   5579  CG1 VAL A 367      -6.842  20.964 -33.877  1.00  0.91           C  
ATOM   5580  CG2 VAL A 367      -6.565  22.940 -32.271  1.00  0.91           C  
ATOM   5581  H   VAL A 367      -8.472  24.794 -33.619  1.00  0.91           H  
ATOM   5582  HA  VAL A 367      -6.269  23.364 -34.966  1.00  0.91           H  
ATOM   5583  HB  VAL A 367      -8.396  22.241 -33.095  1.00  0.91           H  
ATOM   5584 1HG1 VAL A 367      -6.855  20.274 -33.076  1.00  0.91           H  
ATOM   5585 2HG1 VAL A 367      -7.458  20.579 -34.683  1.00  0.91           H  
ATOM   5586 3HG1 VAL A 367      -5.822  21.062 -34.227  1.00  0.91           H  
ATOM   5587 1HG2 VAL A 367      -6.606  22.267 -31.420  1.00  0.91           H  
ATOM   5588 2HG2 VAL A 367      -5.546  23.071 -32.574  1.00  0.91           H  
ATOM   5589 3HG2 VAL A 367      -6.982  23.908 -31.992  1.00  0.91           H  
ATOM   5590  N   VAL A 368      -7.558  22.229 -36.759  1.00  0.79           N  
ATOM   5591  CA  VAL A 368      -8.333  21.669 -37.857  1.00  0.79           C  
ATOM   5592  C   VAL A 368      -8.170  20.156 -37.853  1.00  0.79           C  
ATOM   5593  O   VAL A 368      -7.040  19.668 -37.772  1.00  0.79           O  
ATOM   5594  CB  VAL A 368      -7.854  22.250 -39.213  1.00  0.79           C  
ATOM   5595  CG1 VAL A 368      -8.667  21.633 -40.364  1.00  0.79           C  
ATOM   5596  CG2 VAL A 368      -7.986  23.788 -39.207  1.00  0.79           C  
ATOM   5597  H   VAL A 368      -6.534  22.236 -36.770  1.00  0.79           H  
ATOM   5598  HA  VAL A 368      -9.388  21.912 -37.718  1.00  0.79           H  
ATOM   5599  HB  VAL A 368      -6.810  21.980 -39.364  1.00  0.79           H  
ATOM   5600 1HG1 VAL A 368      -8.315  22.024 -41.307  1.00  0.79           H  
ATOM   5601 2HG1 VAL A 368      -8.554  20.564 -40.356  1.00  0.79           H  
ATOM   5602 3HG1 VAL A 368      -9.723  21.883 -40.240  1.00  0.79           H  
ATOM   5603 1HG2 VAL A 368      -7.635  24.196 -40.159  1.00  0.79           H  
ATOM   5604 2HG2 VAL A 368      -9.035  24.063 -39.061  1.00  0.79           H  
ATOM   5605 3HG2 VAL A 368      -7.386  24.208 -38.395  1.00  0.79           H  
ATOM   5606  N   VAL A 369      -9.277  19.417 -37.905  1.00  0.70           N  
ATOM   5607  CA  VAL A 369      -9.166  17.967 -37.945  1.00  0.70           C  
ATOM   5608  C   VAL A 369      -9.454  17.510 -39.361  1.00  0.70           C  
ATOM   5609  O   VAL A 369     -10.530  17.760 -39.896  1.00  0.70           O  
ATOM   5610  CB  VAL A 369     -10.150  17.299 -36.974  1.00  0.70           C  
ATOM   5611  CG1 VAL A 369      -9.977  15.770 -37.045  1.00  0.70           C  
ATOM   5612  CG2 VAL A 369      -9.899  17.839 -35.552  1.00  0.70           C  
ATOM   5613  H   VAL A 369     -10.196  19.864 -37.908  1.00  0.70           H  
ATOM   5614  HA  VAL A 369      -8.151  17.670 -37.679  1.00  0.70           H  
ATOM   5615  HB  VAL A 369     -11.179  17.528 -37.274  1.00  0.70           H  
ATOM   5616 1HG1 VAL A 369     -10.664  15.312 -36.365  1.00  0.70           H  
ATOM   5617 2HG1 VAL A 369     -10.169  15.417 -38.059  1.00  0.70           H  
ATOM   5618 3HG1 VAL A 369      -8.958  15.503 -36.762  1.00  0.70           H  
ATOM   5619 1HG2 VAL A 369     -10.589  17.375 -34.850  1.00  0.70           H  
ATOM   5620 2HG2 VAL A 369      -8.890  17.617 -35.273  1.00  0.70           H  
ATOM   5621 3HG2 VAL A 369     -10.046  18.923 -35.541  1.00  0.70           H  
ATOM   5622  N   ILE A 370      -8.497  16.859 -39.967  1.00  0.66           N  
ATOM   5623  CA  ILE A 370      -8.644  16.441 -41.336  1.00  0.66           C  
ATOM   5624  C   ILE A 370      -8.644  14.942 -41.388  1.00  0.66           C  
ATOM   5625  O   ILE A 370      -7.798  14.305 -40.777  1.00  0.66           O  
ATOM   5626  CB  ILE A 370      -7.526  16.987 -42.213  1.00  0.66           C  
ATOM   5627  CG1 ILE A 370      -7.524  18.462 -42.129  1.00  0.66           C  
ATOM   5628  CG2 ILE A 370      -7.782  16.582 -43.595  1.00  0.66           C  
ATOM   5629  CD1 ILE A 370      -6.379  19.066 -42.781  1.00  0.66           C  
ATOM   5630  H   ILE A 370      -7.637  16.659 -39.472  1.00  0.66           H  
ATOM   5631  HA  ILE A 370      -9.590  16.802 -41.720  1.00  0.66           H  
ATOM   5632  HB  ILE A 370      -6.556  16.623 -41.874  1.00  0.66           H  
ATOM   5633 1HG1 ILE A 370      -8.441  18.863 -42.557  1.00  0.66           H  
ATOM   5634 2HG1 ILE A 370      -7.473  18.733 -41.084  1.00  0.66           H  
ATOM   5635 1HG2 ILE A 370      -7.044  16.988 -44.208  1.00  0.66           H  
ATOM   5636 2HG2 ILE A 370      -7.775  15.499 -43.680  1.00  0.66           H  
ATOM   5637 3HG2 ILE A 370      -8.750  16.964 -43.898  1.00  0.66           H  
ATOM   5638 1HD1 ILE A 370      -6.429  20.131 -42.626  1.00  0.66           H  
ATOM   5639 2HD1 ILE A 370      -5.491  18.680 -42.344  1.00  0.66           H  
ATOM   5640 3HD1 ILE A 370      -6.390  18.829 -43.841  1.00  0.66           H  
ATOM   5641  N   ALA A 371      -9.610  14.380 -42.065  1.00  0.65           N  
ATOM   5642  CA  ALA A 371      -9.716  12.948 -42.160  1.00  0.65           C  
ATOM   5643  C   ALA A 371      -9.712  12.541 -43.597  1.00  0.65           C  
ATOM   5644  O   ALA A 371     -10.099  13.327 -44.458  1.00  0.65           O  
ATOM   5645  CB  ALA A 371     -10.974  12.473 -41.482  1.00  0.65           C  
ATOM   5646  H   ALA A 371     -10.285  14.978 -42.541  1.00  0.65           H  
ATOM   5647  HA  ALA A 371      -8.851  12.500 -41.685  1.00  0.65           H  
ATOM   5648 1HB  ALA A 371     -11.030  11.394 -41.564  1.00  0.65           H  
ATOM   5649 2HB  ALA A 371     -10.934  12.758 -40.440  1.00  0.65           H  
ATOM   5650 3HB  ALA A 371     -11.840  12.922 -41.953  1.00  0.65           H  
ATOM   5651  N   ALA A 372      -9.319  11.308 -43.856  1.00  0.67           N  
ATOM   5652  CA  ALA A 372      -9.377  10.804 -45.210  1.00  0.67           C  
ATOM   5653  C   ALA A 372      -9.914   9.383 -45.262  1.00  0.67           C  
ATOM   5654  O   ALA A 372      -9.627   8.543 -44.398  1.00  0.67           O  
ATOM   5655  CB  ALA A 372      -7.996  10.856 -45.846  1.00  0.67           C  
ATOM   5656  H   ALA A 372      -8.953  10.737 -43.096  1.00  0.67           H  
ATOM   5657  HA  ALA A 372     -10.052  11.436 -45.767  1.00  0.67           H  
ATOM   5658 1HB  ALA A 372      -8.064  10.508 -46.872  1.00  0.67           H  
ATOM   5659 2HB  ALA A 372      -7.635  11.885 -45.835  1.00  0.67           H  
ATOM   5660 3HB  ALA A 372      -7.306  10.228 -45.294  1.00  0.67           H  
ATOM   5661  N   THR A 373     -10.643   9.102 -46.334  1.00  0.71           N  
ATOM   5662  CA  THR A 373     -11.195   7.773 -46.588  1.00  0.71           C  
ATOM   5663  C   THR A 373     -11.282   7.447 -48.063  1.00  0.71           C  
ATOM   5664  O   THR A 373     -11.473   8.324 -48.905  1.00  0.71           O  
ATOM   5665  CB  THR A 373     -12.604   7.638 -46.029  1.00  0.71           C  
ATOM   5666  OG1 THR A 373     -13.064   6.266 -46.219  1.00  0.71           O  
ATOM   5667  CG2 THR A 373     -13.510   8.596 -46.767  1.00  0.71           C  
ATOM   5668  H   THR A 373     -10.842   9.870 -46.980  1.00  0.71           H  
ATOM   5669  HA  THR A 373     -10.553   7.029 -46.112  1.00  0.71           H  
ATOM   5670  HB  THR A 373     -12.610   7.873 -44.979  1.00  0.71           H  
ATOM   5671  HG1 THR A 373     -12.577   5.658 -45.593  1.00  0.71           H  
ATOM   5672 1HG2 THR A 373     -14.495   8.516 -46.383  1.00  0.71           H  
ATOM   5673 2HG2 THR A 373     -13.152   9.616 -46.632  1.00  0.71           H  
ATOM   5674 3HG2 THR A 373     -13.507   8.350 -47.824  1.00  0.71           H  
ATOM   5675  N   ASN A 374     -11.215   6.173 -48.384  1.00  0.76           N  
ATOM   5676  CA  ASN A 374     -11.376   5.807 -49.771  1.00  0.76           C  
ATOM   5677  C   ASN A 374     -12.860   5.695 -50.138  1.00  0.76           C  
ATOM   5678  O   ASN A 374     -13.206   5.691 -51.326  1.00  0.76           O  
ATOM   5679  CB  ASN A 374     -10.678   4.492 -50.052  1.00  0.76           C  
ATOM   5680  CG  ASN A 374      -9.129   4.529 -49.936  1.00  0.76           C  
ATOM   5681  OD1 ASN A 374      -8.400   5.538 -50.091  1.00  0.76           O  
ATOM   5682  ND2 ASN A 374      -8.610   3.366 -49.634  1.00  0.76           N  
ATOM   5683  H   ASN A 374     -11.060   5.471 -47.670  1.00  0.76           H  
ATOM   5684  HA  ASN A 374     -10.940   6.582 -50.384  1.00  0.76           H  
ATOM   5685 1HB  ASN A 374     -11.060   3.738 -49.362  1.00  0.76           H  
ATOM   5686 2HB  ASN A 374     -10.937   4.166 -51.059  1.00  0.76           H  
ATOM   5687 1HD2 ASN A 374      -7.620   3.271 -49.520  1.00  0.76           H  
ATOM   5688 2HD2 ASN A 374      -9.204   2.570 -49.508  1.00  0.76           H  
ATOM   5689  N   ARG A 375     -13.716   5.509 -49.116  1.00  0.81           N  
ATOM   5690  CA  ARG A 375     -15.134   5.244 -49.338  1.00  0.81           C  
ATOM   5691  C   ARG A 375     -16.058   5.799 -48.235  1.00  0.81           C  
ATOM   5692  O   ARG A 375     -16.432   5.034 -47.345  1.00  0.81           O  
ATOM   5693  CB  ARG A 375     -15.356   3.749 -49.484  1.00  0.81           C  
ATOM   5694  CG  ARG A 375     -16.781   3.337 -49.846  1.00  0.81           C  
ATOM   5695  CD  ARG A 375     -16.881   1.860 -50.075  1.00  0.81           C  
ATOM   5696  NE  ARG A 375     -18.188   1.469 -50.582  1.00  0.81           N  
ATOM   5697  CZ  ARG A 375     -19.257   1.084 -49.864  1.00  0.81           C  
ATOM   5698  NH1 ARG A 375     -19.211   1.009 -48.556  1.00  0.81           N  
ATOM   5699  NH2 ARG A 375     -20.355   0.776 -50.522  1.00  0.81           N  
ATOM   5700  H   ARG A 375     -13.377   5.586 -48.154  1.00  0.81           H  
ATOM   5701  HA  ARG A 375     -15.410   5.684 -50.290  1.00  0.81           H  
ATOM   5702 1HB  ARG A 375     -14.692   3.356 -50.254  1.00  0.81           H  
ATOM   5703 2HB  ARG A 375     -15.100   3.252 -48.544  1.00  0.81           H  
ATOM   5704 1HG  ARG A 375     -17.456   3.608 -49.034  1.00  0.81           H  
ATOM   5705 2HG  ARG A 375     -17.088   3.848 -50.762  1.00  0.81           H  
ATOM   5706 1HD  ARG A 375     -16.132   1.556 -50.806  1.00  0.81           H  
ATOM   5707 2HD  ARG A 375     -16.708   1.334 -49.137  1.00  0.81           H  
ATOM   5708  HE  ARG A 375     -18.320   1.489 -51.600  1.00  0.81           H  
ATOM   5709 1HH1 ARG A 375     -18.355   1.234 -48.078  1.00  0.81           H  
ATOM   5710 2HH1 ARG A 375     -20.025   0.711 -48.036  1.00  0.81           H  
ATOM   5711 1HH2 ARG A 375     -20.323   0.839 -51.555  1.00  0.81           H  
ATOM   5712 2HH2 ARG A 375     -21.183   0.478 -50.036  1.00  0.81           H  
ATOM   5713  N   PRO A 376     -16.485   7.079 -48.282  1.00  0.84           N  
ATOM   5714  CA  PRO A 376     -17.251   7.807 -47.263  1.00  0.84           C  
ATOM   5715  C   PRO A 376     -18.458   7.067 -46.740  1.00  0.84           C  
ATOM   5716  O   PRO A 376     -18.809   7.207 -45.576  1.00  0.84           O  
ATOM   5717  CB  PRO A 376     -17.700   9.047 -48.024  1.00  0.84           C  
ATOM   5718  CG  PRO A 376     -16.645   9.265 -49.002  1.00  0.84           C  
ATOM   5719  CD  PRO A 376     -16.218   7.876 -49.465  1.00  0.84           C  
ATOM   5720  HA  PRO A 376     -16.602   8.083 -46.432  1.00  0.84           H  
ATOM   5721 1HB  PRO A 376     -18.686   8.879 -48.484  1.00  0.84           H  
ATOM   5722 2HB  PRO A 376     -17.807   9.894 -47.328  1.00  0.84           H  
ATOM   5723 1HG  PRO A 376     -17.025   9.899 -49.813  1.00  0.84           H  
ATOM   5724 2HG  PRO A 376     -15.857   9.817 -48.499  1.00  0.84           H  
ATOM   5725 1HD  PRO A 376     -16.840   7.541 -50.310  1.00  0.84           H  
ATOM   5726 2HD  PRO A 376     -15.150   7.877 -49.704  1.00  0.84           H  
ATOM   5727  N   ASN A 377     -19.063   6.227 -47.559  1.00  0.85           N  
ATOM   5728  CA  ASN A 377     -20.235   5.471 -47.147  1.00  0.85           C  
ATOM   5729  C   ASN A 377     -19.923   4.521 -45.977  1.00  0.85           C  
ATOM   5730  O   ASN A 377     -20.818   4.125 -45.225  1.00  0.85           O  
ATOM   5731  CB  ASN A 377     -20.780   4.718 -48.340  1.00  0.85           C  
ATOM   5732  CG  ASN A 377     -21.442   5.646 -49.323  1.00  0.85           C  
ATOM   5733  OD1 ASN A 377     -21.829   6.770 -48.971  1.00  0.85           O  
ATOM   5734  ND2 ASN A 377     -21.581   5.208 -50.547  1.00  0.85           N  
ATOM   5735  H   ASN A 377     -18.728   6.119 -48.503  1.00  0.85           H  
ATOM   5736  HA  ASN A 377     -20.993   6.173 -46.797  1.00  0.85           H  
ATOM   5737 1HB  ASN A 377     -19.967   4.191 -48.841  1.00  0.85           H  
ATOM   5738 2HB  ASN A 377     -21.499   3.972 -48.006  1.00  0.85           H  
ATOM   5739 1HD2 ASN A 377     -22.014   5.786 -51.239  1.00  0.85           H  
ATOM   5740 2HD2 ASN A 377     -21.257   4.295 -50.794  1.00  0.85           H  
ATOM   5741  N   SER A 378     -18.651   4.132 -45.844  1.00  0.83           N  
ATOM   5742  CA  SER A 378     -18.212   3.241 -44.783  1.00  0.83           C  
ATOM   5743  C   SER A 378     -17.779   4.002 -43.526  1.00  0.83           C  
ATOM   5744  O   SER A 378     -17.418   3.380 -42.525  1.00  0.83           O  
ATOM   5745  CB  SER A 378     -17.082   2.364 -45.266  1.00  0.83           C  
ATOM   5746  OG  SER A 378     -15.934   3.117 -45.514  1.00  0.83           O  
ATOM   5747  H   SER A 378     -17.947   4.501 -46.478  1.00  0.83           H  
ATOM   5748  HA  SER A 378     -19.050   2.598 -44.515  1.00  0.83           H  
ATOM   5749 1HB  SER A 378     -16.866   1.599 -44.523  1.00  0.83           H  
ATOM   5750 2HB  SER A 378     -17.385   1.861 -46.180  1.00  0.83           H  
ATOM   5751  HG  SER A 378     -16.216   3.885 -46.053  1.00  0.83           H  
ATOM   5752  N   VAL A 379     -17.795   5.337 -43.576  1.00  0.79           N  
ATOM   5753  CA  VAL A 379     -17.425   6.172 -42.436  1.00  0.79           C  
ATOM   5754  C   VAL A 379     -18.711   6.453 -41.698  1.00  0.79           C  
ATOM   5755  O   VAL A 379     -19.690   6.875 -42.312  1.00  0.79           O  
ATOM   5756  CB  VAL A 379     -16.791   7.511 -42.891  1.00  0.79           C  
ATOM   5757  CG1 VAL A 379     -16.467   8.390 -41.676  1.00  0.79           C  
ATOM   5758  CG2 VAL A 379     -15.545   7.226 -43.710  1.00  0.79           C  
ATOM   5759  H   VAL A 379     -18.114   5.810 -44.416  1.00  0.79           H  
ATOM   5760  HA  VAL A 379     -16.739   5.632 -41.780  1.00  0.79           H  
ATOM   5761  HB  VAL A 379     -17.508   8.056 -43.505  1.00  0.79           H  
ATOM   5762 1HG1 VAL A 379     -16.036   9.335 -42.009  1.00  0.79           H  
ATOM   5763 2HG1 VAL A 379     -17.385   8.586 -41.126  1.00  0.79           H  
ATOM   5764 3HG1 VAL A 379     -15.757   7.876 -41.024  1.00  0.79           H  
ATOM   5765 1HG2 VAL A 379     -15.106   8.164 -44.040  1.00  0.79           H  
ATOM   5766 2HG2 VAL A 379     -14.838   6.687 -43.103  1.00  0.79           H  
ATOM   5767 3HG2 VAL A 379     -15.807   6.618 -44.581  1.00  0.79           H  
ATOM   5768  N   ASP A 380     -18.752   6.223 -40.398  1.00  0.75           N  
ATOM   5769  CA  ASP A 380     -20.027   6.443 -39.742  1.00  0.75           C  
ATOM   5770  C   ASP A 380     -20.547   7.847 -40.033  1.00  0.75           C  
ATOM   5771  O   ASP A 380     -19.846   8.805 -39.719  1.00  0.75           O  
ATOM   5772  CB  ASP A 380     -19.927   6.261 -38.237  1.00  0.75           C  
ATOM   5773  CG  ASP A 380     -21.305   6.216 -37.602  1.00  0.75           C  
ATOM   5774  OD1 ASP A 380     -21.854   5.119 -37.518  1.00  0.75           O  
ATOM   5775  OD2 ASP A 380     -21.860   7.258 -37.258  1.00  0.75           O  
ATOM   5776  H   ASP A 380     -17.932   5.866 -39.897  1.00  0.75           H  
ATOM   5777  HA  ASP A 380     -20.713   5.721 -40.118  1.00  0.75           H  
ATOM   5778 1HB  ASP A 380     -19.390   5.329 -38.008  1.00  0.75           H  
ATOM   5779 2HB  ASP A 380     -19.356   7.083 -37.800  1.00  0.75           H  
ATOM   5780  N   PRO A 381     -21.811   8.012 -40.510  1.00  0.72           N  
ATOM   5781  CA  PRO A 381     -22.460   9.267 -40.849  1.00  0.72           C  
ATOM   5782  C   PRO A 381     -22.321  10.332 -39.783  1.00  0.72           C  
ATOM   5783  O   PRO A 381     -22.335  11.520 -40.100  1.00  0.72           O  
ATOM   5784  CB  PRO A 381     -23.925   8.856 -41.017  1.00  0.72           C  
ATOM   5785  CG  PRO A 381     -23.855   7.439 -41.501  1.00  0.72           C  
ATOM   5786  CD  PRO A 381     -22.679   6.834 -40.780  1.00  0.72           C  
ATOM   5787  HA  PRO A 381     -22.048   9.624 -41.802  1.00  0.72           H  
ATOM   5788 1HB  PRO A 381     -24.453   8.952 -40.055  1.00  0.72           H  
ATOM   5789 2HB  PRO A 381     -24.427   9.530 -41.728  1.00  0.72           H  
ATOM   5790 1HG  PRO A 381     -24.795   6.915 -41.275  1.00  0.72           H  
ATOM   5791 2HG  PRO A 381     -23.731   7.413 -42.594  1.00  0.72           H  
ATOM   5792 1HD  PRO A 381     -22.995   6.329 -39.853  1.00  0.72           H  
ATOM   5793 2HD  PRO A 381     -22.202   6.169 -41.501  1.00  0.72           H  
ATOM   5794  N   ALA A 382     -22.191   9.950 -38.511  1.00  0.72           N  
ATOM   5795  CA  ALA A 382     -22.069  10.956 -37.470  1.00  0.72           C  
ATOM   5796  C   ALA A 382     -20.845  11.846 -37.733  1.00  0.72           C  
ATOM   5797  O   ALA A 382     -20.863  13.053 -37.476  1.00  0.72           O  
ATOM   5798  CB  ALA A 382     -21.978  10.283 -36.121  1.00  0.72           C  
ATOM   5799  H   ALA A 382     -22.149   8.960 -38.233  1.00  0.72           H  
ATOM   5800  HA  ALA A 382     -22.958  11.577 -37.498  1.00  0.72           H  
ATOM   5801 1HB  ALA A 382     -21.907  11.027 -35.341  1.00  0.72           H  
ATOM   5802 2HB  ALA A 382     -22.863   9.672 -35.965  1.00  0.72           H  
ATOM   5803 3HB  ALA A 382     -21.095   9.646 -36.113  1.00  0.72           H  
ATOM   5804  N   LEU A 383     -19.808  11.253 -38.321  1.00  0.73           N  
ATOM   5805  CA  LEU A 383     -18.531  11.880 -38.626  1.00  0.73           C  
ATOM   5806  C   LEU A 383     -18.570  12.646 -39.936  1.00  0.73           C  
ATOM   5807  O   LEU A 383     -17.549  13.128 -40.413  1.00  0.73           O  
ATOM   5808  CB  LEU A 383     -17.457  10.801 -38.675  1.00  0.73           C  
ATOM   5809  CG  LEU A 383     -17.176  10.145 -37.369  1.00  0.73           C  
ATOM   5810  CD1 LEU A 383     -16.350   8.983 -37.569  1.00  0.73           C  
ATOM   5811  CD2 LEU A 383     -16.414  11.118 -36.493  1.00  0.73           C  
ATOM   5812  H   LEU A 383     -19.905  10.277 -38.593  1.00  0.73           H  
ATOM   5813  HA  LEU A 383     -18.293  12.579 -37.827  1.00  0.73           H  
ATOM   5814 1HB  LEU A 383     -17.767  10.040 -39.371  1.00  0.73           H  
ATOM   5815 2HB  LEU A 383     -16.530  11.244 -39.041  1.00  0.73           H  
ATOM   5816  HG  LEU A 383     -18.110   9.844 -36.901  1.00  0.73           H  
ATOM   5817 1HD1 LEU A 383     -16.167   8.557 -36.595  1.00  0.73           H  
ATOM   5818 2HD1 LEU A 383     -16.874   8.263 -38.207  1.00  0.73           H  
ATOM   5819 3HD1 LEU A 383     -15.416   9.265 -38.034  1.00  0.73           H  
ATOM   5820 1HD2 LEU A 383     -16.194  10.654 -35.528  1.00  0.73           H  
ATOM   5821 2HD2 LEU A 383     -15.485  11.381 -36.983  1.00  0.73           H  
ATOM   5822 3HD2 LEU A 383     -17.002  12.017 -36.346  1.00  0.73           H  
ATOM   5823  N   ARG A 384     -19.732  12.701 -40.568  1.00  0.77           N  
ATOM   5824  CA  ARG A 384     -19.873  13.452 -41.794  1.00  0.77           C  
ATOM   5825  C   ARG A 384     -20.760  14.679 -41.536  1.00  0.77           C  
ATOM   5826  O   ARG A 384     -21.070  15.449 -42.448  1.00  0.77           O  
ATOM   5827  CB  ARG A 384     -20.437  12.559 -42.881  1.00  0.77           C  
ATOM   5828  CG  ARG A 384     -19.515  11.369 -43.250  1.00  0.77           C  
ATOM   5829  CD  ARG A 384     -20.056  10.527 -44.360  1.00  0.77           C  
ATOM   5830  NE  ARG A 384     -20.091  11.253 -45.636  1.00  0.77           N  
ATOM   5831  CZ  ARG A 384     -20.682  10.807 -46.765  1.00  0.77           C  
ATOM   5832  NH1 ARG A 384     -21.286   9.628 -46.780  1.00  0.77           N  
ATOM   5833  NH2 ARG A 384     -20.651  11.563 -47.861  1.00  0.77           N  
ATOM   5834  H   ARG A 384     -20.563  12.255 -40.187  1.00  0.77           H  
ATOM   5835  HA  ARG A 384     -18.891  13.800 -42.118  1.00  0.77           H  
ATOM   5836 1HB  ARG A 384     -21.398  12.160 -42.560  1.00  0.77           H  
ATOM   5837 2HB  ARG A 384     -20.603  13.145 -43.788  1.00  0.77           H  
ATOM   5838 1HG  ARG A 384     -18.547  11.756 -43.556  1.00  0.77           H  
ATOM   5839 2HG  ARG A 384     -19.387  10.722 -42.374  1.00  0.77           H  
ATOM   5840 1HD  ARG A 384     -19.424   9.642 -44.484  1.00  0.77           H  
ATOM   5841 2HD  ARG A 384     -21.069  10.214 -44.116  1.00  0.77           H  
ATOM   5842  HE  ARG A 384     -19.639  12.181 -45.681  1.00  0.77           H  
ATOM   5843 1HH1 ARG A 384     -21.308   9.060 -45.940  1.00  0.77           H  
ATOM   5844 2HH1 ARG A 384     -21.729   9.295 -47.627  1.00  0.77           H  
ATOM   5845 1HH2 ARG A 384     -20.176  12.491 -47.839  1.00  0.77           H  
ATOM   5846 2HH2 ARG A 384     -21.088  11.244 -48.708  1.00  0.77           H  
ATOM   5847  N   ARG A 385     -21.182  14.854 -40.276  1.00  0.81           N  
ATOM   5848  CA  ARG A 385     -22.029  15.976 -39.894  1.00  0.81           C  
ATOM   5849  C   ARG A 385     -21.172  17.213 -39.634  1.00  0.81           C  
ATOM   5850  O   ARG A 385     -20.046  17.049 -39.163  1.00  0.81           O  
ATOM   5851  CB  ARG A 385     -22.800  15.650 -38.614  1.00  0.81           C  
ATOM   5852  CG  ARG A 385     -23.796  14.529 -38.720  1.00  0.81           C  
ATOM   5853  CD  ARG A 385     -24.532  14.328 -37.433  1.00  0.81           C  
ATOM   5854  NE  ARG A 385     -23.653  13.921 -36.340  1.00  0.81           N  
ATOM   5855  CZ  ARG A 385     -24.066  13.706 -35.072  1.00  0.81           C  
ATOM   5856  NH1 ARG A 385     -25.338  13.858 -34.761  1.00  0.81           N  
ATOM   5857  NH2 ARG A 385     -23.206  13.340 -34.138  1.00  0.81           N  
ATOM   5858  H   ARG A 385     -20.915  14.197 -39.541  1.00  0.81           H  
ATOM   5859  HA  ARG A 385     -22.726  16.156 -40.710  1.00  0.81           H  
ATOM   5860 1HB  ARG A 385     -22.082  15.346 -37.852  1.00  0.81           H  
ATOM   5861 2HB  ARG A 385     -23.317  16.514 -38.224  1.00  0.81           H  
ATOM   5862 1HG  ARG A 385     -24.518  14.754 -39.504  1.00  0.81           H  
ATOM   5863 2HG  ARG A 385     -23.272  13.609 -38.965  1.00  0.81           H  
ATOM   5864 1HD  ARG A 385     -25.021  15.257 -37.148  1.00  0.81           H  
ATOM   5865 2HD  ARG A 385     -25.282  13.551 -37.571  1.00  0.81           H  
ATOM   5866  HE  ARG A 385     -22.656  13.791 -36.554  1.00  0.81           H  
ATOM   5867 1HH1 ARG A 385     -26.003  14.136 -35.469  1.00  0.81           H  
ATOM   5868 2HH1 ARG A 385     -25.650  13.697 -33.813  1.00  0.81           H  
ATOM   5869 1HH2 ARG A 385     -22.228  13.228 -34.360  1.00  0.81           H  
ATOM   5870 2HH2 ARG A 385     -23.528  13.182 -33.196  1.00  0.81           H  
ATOM   5871  N   PRO A 386     -21.711  18.452 -39.793  1.00  0.84           N  
ATOM   5872  CA  PRO A 386     -21.075  19.749 -39.521  1.00  0.84           C  
ATOM   5873  C   PRO A 386     -20.692  19.895 -38.051  1.00  0.84           C  
ATOM   5874  O   PRO A 386     -19.890  20.747 -37.664  1.00  0.84           O  
ATOM   5875  CB  PRO A 386     -22.140  20.761 -39.957  1.00  0.84           C  
ATOM   5876  CG  PRO A 386     -23.444  20.008 -39.900  1.00  0.84           C  
ATOM   5877  CD  PRO A 386     -23.093  18.597 -40.323  1.00  0.84           C  
ATOM   5878  HA  PRO A 386     -20.187  19.858 -40.153  1.00  0.84           H  
ATOM   5879 1HB  PRO A 386     -22.120  21.629 -39.282  1.00  0.84           H  
ATOM   5880 2HB  PRO A 386     -21.902  21.138 -40.964  1.00  0.84           H  
ATOM   5881 1HG  PRO A 386     -23.860  20.058 -38.882  1.00  0.84           H  
ATOM   5882 2HG  PRO A 386     -24.184  20.479 -40.566  1.00  0.84           H  
ATOM   5883 1HD  PRO A 386     -23.813  17.929 -39.862  1.00  0.84           H  
ATOM   5884 2HD  PRO A 386     -23.086  18.505 -41.421  1.00  0.84           H  
ATOM   5885  N   GLY A 387     -21.268  19.046 -37.211  1.00  0.85           N  
ATOM   5886  CA  GLY A 387     -20.929  19.060 -35.811  1.00  0.85           C  
ATOM   5887  C   GLY A 387     -19.545  18.414 -35.588  1.00  0.85           C  
ATOM   5888  O   GLY A 387     -18.998  18.490 -34.485  1.00  0.85           O  
ATOM   5889  H   GLY A 387     -21.938  18.377 -37.545  1.00  0.85           H  
ATOM   5890 1HA  GLY A 387     -20.948  20.079 -35.440  1.00  0.85           H  
ATOM   5891 2HA  GLY A 387     -21.682  18.505 -35.254  1.00  0.85           H  
ATOM   5892  N   ARG A 388     -18.976  17.789 -36.635  1.00  0.84           N  
ATOM   5893  CA  ARG A 388     -17.690  17.100 -36.547  1.00  0.84           C  
ATOM   5894  C   ARG A 388     -16.734  17.529 -37.672  1.00  0.84           C  
ATOM   5895  O   ARG A 388     -15.565  17.840 -37.426  1.00  0.84           O  
ATOM   5896  CB  ARG A 388     -17.950  15.612 -36.657  1.00  0.84           C  
ATOM   5897  CG  ARG A 388     -18.827  15.075 -35.541  1.00  0.84           C  
ATOM   5898  CD  ARG A 388     -18.154  15.103 -34.241  1.00  0.84           C  
ATOM   5899  NE  ARG A 388     -19.014  14.647 -33.169  1.00  0.84           N  
ATOM   5900  CZ  ARG A 388     -19.761  15.430 -32.356  1.00  0.84           C  
ATOM   5901  NH1 ARG A 388     -19.738  16.741 -32.461  1.00  0.84           N  
ATOM   5902  NH2 ARG A 388     -20.517  14.867 -31.421  1.00  0.84           N  
ATOM   5903  H   ARG A 388     -19.458  17.762 -37.526  1.00  0.84           H  
ATOM   5904  HA  ARG A 388     -17.231  17.328 -35.585  1.00  0.84           H  
ATOM   5905 1HB  ARG A 388     -18.446  15.389 -37.606  1.00  0.84           H  
ATOM   5906 2HB  ARG A 388     -17.007  15.069 -36.644  1.00  0.84           H  
ATOM   5907 1HG  ARG A 388     -19.752  15.634 -35.476  1.00  0.84           H  
ATOM   5908 2HG  ARG A 388     -19.065  14.039 -35.772  1.00  0.84           H  
ATOM   5909 1HD  ARG A 388     -17.305  14.438 -34.289  1.00  0.84           H  
ATOM   5910 2HD  ARG A 388     -17.818  16.114 -34.006  1.00  0.84           H  
ATOM   5911  HE  ARG A 388     -19.066  13.658 -33.020  1.00  0.84           H  
ATOM   5912 1HH1 ARG A 388     -19.172  17.213 -33.171  1.00  0.84           H  
ATOM   5913 2HH1 ARG A 388     -20.253  17.321 -31.782  1.00  0.84           H  
ATOM   5914 1HH2 ARG A 388     -20.535  13.867 -31.317  1.00  0.84           H  
ATOM   5915 2HH2 ARG A 388     -21.087  15.444 -30.811  1.00  0.84           H  
ATOM   5916  N   PHE A 389     -17.254  17.548 -38.902  1.00  0.80           N  
ATOM   5917  CA  PHE A 389     -16.525  17.952 -40.106  1.00  0.80           C  
ATOM   5918  C   PHE A 389     -17.406  18.881 -40.933  1.00  0.80           C  
ATOM   5919  O   PHE A 389     -18.536  18.544 -41.277  1.00  0.80           O  
ATOM   5920  CB  PHE A 389     -16.076  16.740 -40.940  1.00  0.80           C  
ATOM   5921  CG  PHE A 389     -15.034  15.834 -40.271  1.00  0.80           C  
ATOM   5922  CD1 PHE A 389     -15.381  14.832 -39.409  1.00  0.80           C  
ATOM   5923  CD2 PHE A 389     -13.703  15.994 -40.557  1.00  0.80           C  
ATOM   5924  CE1 PHE A 389     -14.432  14.019 -38.859  1.00  0.80           C  
ATOM   5925  CE2 PHE A 389     -12.739  15.200 -40.008  1.00  0.80           C  
ATOM   5926  CZ  PHE A 389     -13.101  14.203 -39.156  1.00  0.80           C  
ATOM   5927  H   PHE A 389     -18.230  17.288 -39.014  1.00  0.80           H  
ATOM   5928  HA  PHE A 389     -15.634  18.508 -39.809  1.00  0.80           H  
ATOM   5929 1HB  PHE A 389     -16.948  16.130 -41.188  1.00  0.80           H  
ATOM   5930 2HB  PHE A 389     -15.652  17.097 -41.882  1.00  0.80           H  
ATOM   5931  HD1 PHE A 389     -16.421  14.687 -39.164  1.00  0.80           H  
ATOM   5932  HD2 PHE A 389     -13.427  16.761 -41.231  1.00  0.80           H  
ATOM   5933  HE1 PHE A 389     -14.743  13.231 -38.191  1.00  0.80           H  
ATOM   5934  HE2 PHE A 389     -11.691  15.362 -40.259  1.00  0.80           H  
ATOM   5935  HZ  PHE A 389     -12.343  13.563 -38.718  1.00  0.80           H  
ATOM   5936  N   ASP A 390     -16.883  20.049 -41.259  1.00  0.76           N  
ATOM   5937  CA  ASP A 390     -17.643  21.074 -41.965  1.00  0.76           C  
ATOM   5938  C   ASP A 390     -17.604  20.961 -43.469  1.00  0.76           C  
ATOM   5939  O   ASP A 390     -18.540  21.378 -44.156  1.00  0.76           O  
ATOM   5940  CB  ASP A 390     -17.157  22.449 -41.544  1.00  0.76           C  
ATOM   5941  CG  ASP A 390     -17.497  22.772 -40.110  1.00  0.76           C  
ATOM   5942  OD1 ASP A 390     -18.657  22.951 -39.870  1.00  0.76           O  
ATOM   5943  OD2 ASP A 390     -16.627  22.833 -39.257  1.00  0.76           O  
ATOM   5944  H   ASP A 390     -15.910  20.231 -41.026  1.00  0.76           H  
ATOM   5945  HA  ASP A 390     -18.684  20.984 -41.660  1.00  0.76           H  
ATOM   5946 1HB  ASP A 390     -16.076  22.495 -41.671  1.00  0.76           H  
ATOM   5947 2HB  ASP A 390     -17.595  23.206 -42.194  1.00  0.76           H  
ATOM   5948  N   GLN A 391     -16.523  20.413 -43.986  1.00  0.73           N  
ATOM   5949  CA  GLN A 391     -16.359  20.354 -45.425  1.00  0.73           C  
ATOM   5950  C   GLN A 391     -15.903  19.006 -45.920  1.00  0.73           C  
ATOM   5951  O   GLN A 391     -15.083  18.349 -45.283  1.00  0.73           O  
ATOM   5952  CB  GLN A 391     -15.361  21.429 -45.856  1.00  0.73           C  
ATOM   5953  CG  GLN A 391     -15.090  21.499 -47.350  1.00  0.73           C  
ATOM   5954  CD  GLN A 391     -14.238  22.687 -47.705  1.00  0.73           C  
ATOM   5955  OE1 GLN A 391     -14.299  23.708 -47.011  1.00  0.73           O  
ATOM   5956  NE2 GLN A 391     -13.457  22.584 -48.773  1.00  0.73           N  
ATOM   5957  H   GLN A 391     -15.781  20.090 -43.364  1.00  0.73           H  
ATOM   5958  HA  GLN A 391     -17.321  20.565 -45.890  1.00  0.73           H  
ATOM   5959 1HB  GLN A 391     -15.724  22.403 -45.534  1.00  0.73           H  
ATOM   5960 2HB  GLN A 391     -14.416  21.254 -45.354  1.00  0.73           H  
ATOM   5961 1HG  GLN A 391     -14.557  20.600 -47.657  1.00  0.73           H  
ATOM   5962 2HG  GLN A 391     -16.035  21.572 -47.887  1.00  0.73           H  
ATOM   5963 1HE2 GLN A 391     -12.877  23.360 -49.057  1.00  0.73           H  
ATOM   5964 2HE2 GLN A 391     -13.448  21.737 -49.305  1.00  0.73           H  
ATOM   5965  N   GLU A 392     -16.471  18.579 -47.038  1.00  0.71           N  
ATOM   5966  CA  GLU A 392     -15.973  17.378 -47.667  1.00  0.71           C  
ATOM   5967  C   GLU A 392     -15.282  17.800 -48.957  1.00  0.71           C  
ATOM   5968  O   GLU A 392     -15.742  18.716 -49.642  1.00  0.71           O  
ATOM   5969  CB  GLU A 392     -17.096  16.347 -47.922  1.00  0.71           C  
ATOM   5970  CG  GLU A 392     -17.735  15.808 -46.622  1.00  0.71           C  
ATOM   5971  CD  GLU A 392     -18.656  14.594 -46.790  1.00  0.71           C  
ATOM   5972  OE1 GLU A 392     -19.177  14.359 -47.856  1.00  0.71           O  
ATOM   5973  OE2 GLU A 392     -18.809  13.879 -45.827  1.00  0.71           O  
ATOM   5974  H   GLU A 392     -17.197  19.122 -47.481  1.00  0.71           H  
ATOM   5975  HA  GLU A 392     -15.234  16.916 -47.023  1.00  0.71           H  
ATOM   5976 1HB  GLU A 392     -17.878  16.793 -48.534  1.00  0.71           H  
ATOM   5977 2HB  GLU A 392     -16.686  15.497 -48.470  1.00  0.71           H  
ATOM   5978 1HG  GLU A 392     -16.956  15.559 -45.932  1.00  0.71           H  
ATOM   5979 2HG  GLU A 392     -18.310  16.618 -46.173  1.00  0.71           H  
ATOM   5980  N   VAL A 393     -14.184  17.135 -49.280  1.00  0.70           N  
ATOM   5981  CA  VAL A 393     -13.454  17.381 -50.514  1.00  0.70           C  
ATOM   5982  C   VAL A 393     -13.339  16.081 -51.275  1.00  0.70           C  
ATOM   5983  O   VAL A 393     -12.829  15.093 -50.748  1.00  0.70           O  
ATOM   5984  CB  VAL A 393     -12.038  17.941 -50.222  1.00  0.70           C  
ATOM   5985  CG1 VAL A 393     -11.250  18.161 -51.527  1.00  0.70           C  
ATOM   5986  CG2 VAL A 393     -12.143  19.255 -49.454  1.00  0.70           C  
ATOM   5987  H   VAL A 393     -13.858  16.416 -48.636  1.00  0.70           H  
ATOM   5988  HA  VAL A 393     -14.005  18.099 -51.121  1.00  0.70           H  
ATOM   5989  HB  VAL A 393     -11.504  17.221 -49.630  1.00  0.70           H  
ATOM   5990 1HG1 VAL A 393     -10.248  18.534 -51.298  1.00  0.70           H  
ATOM   5991 2HG1 VAL A 393     -11.166  17.221 -52.069  1.00  0.70           H  
ATOM   5992 3HG1 VAL A 393     -11.770  18.886 -52.152  1.00  0.70           H  
ATOM   5993 1HG2 VAL A 393     -11.142  19.633 -49.234  1.00  0.70           H  
ATOM   5994 2HG2 VAL A 393     -12.681  19.978 -50.064  1.00  0.70           H  
ATOM   5995 3HG2 VAL A 393     -12.679  19.090 -48.531  1.00  0.70           H  
ATOM   5996  N   GLU A 394     -13.808  16.070 -52.508  1.00  0.71           N  
ATOM   5997  CA  GLU A 394     -13.697  14.856 -53.295  1.00  0.71           C  
ATOM   5998  C   GLU A 394     -12.489  14.972 -54.194  1.00  0.71           C  
ATOM   5999  O   GLU A 394     -12.316  15.979 -54.880  1.00  0.71           O  
ATOM   6000  CB  GLU A 394     -14.977  14.582 -54.080  1.00  0.71           C  
ATOM   6001  CG  GLU A 394     -14.962  13.292 -54.882  1.00  0.71           C  
ATOM   6002  CD  GLU A 394     -16.327  12.955 -55.435  1.00  0.71           C  
ATOM   6003  OE1 GLU A 394     -17.204  12.657 -54.631  1.00  0.71           O  
ATOM   6004  OE2 GLU A 394     -16.504  12.989 -56.630  1.00  0.71           O  
ATOM   6005  H   GLU A 394     -14.230  16.901 -52.898  1.00  0.71           H  
ATOM   6006  HA  GLU A 394     -13.533  14.009 -52.627  1.00  0.71           H  
ATOM   6007 1HB  GLU A 394     -15.825  14.573 -53.409  1.00  0.71           H  
ATOM   6008 2HB  GLU A 394     -15.140  15.396 -54.785  1.00  0.71           H  
ATOM   6009 1HG  GLU A 394     -14.264  13.406 -55.713  1.00  0.71           H  
ATOM   6010 2HG  GLU A 394     -14.597  12.480 -54.258  1.00  0.71           H  
ATOM   6011  N   ILE A 395     -11.648  13.954 -54.162  1.00  0.72           N  
ATOM   6012  CA  ILE A 395     -10.434  13.916 -54.948  1.00  0.72           C  
ATOM   6013  C   ILE A 395     -10.551  12.755 -55.908  1.00  0.72           C  
ATOM   6014  O   ILE A 395     -10.596  11.596 -55.505  1.00  0.72           O  
ATOM   6015  CB  ILE A 395      -9.213  13.722 -54.014  1.00  0.72           C  
ATOM   6016  CG1 ILE A 395      -9.187  14.840 -52.977  1.00  0.72           C  
ATOM   6017  CG2 ILE A 395      -7.908  13.700 -54.788  1.00  0.72           C  
ATOM   6018  CD1 ILE A 395      -9.894  14.487 -51.718  1.00  0.72           C  
ATOM   6019  H   ILE A 395     -11.862  13.168 -53.559  1.00  0.72           H  
ATOM   6020  HA  ILE A 395     -10.339  14.832 -55.522  1.00  0.72           H  
ATOM   6021  HB  ILE A 395      -9.327  12.775 -53.483  1.00  0.72           H  
ATOM   6022 1HG1 ILE A 395      -8.168  15.083 -52.743  1.00  0.72           H  
ATOM   6023 2HG1 ILE A 395      -9.668  15.718 -53.391  1.00  0.72           H  
ATOM   6024 1HG2 ILE A 395      -7.071  13.548 -54.104  1.00  0.72           H  
ATOM   6025 2HG2 ILE A 395      -7.928  12.892 -55.514  1.00  0.72           H  
ATOM   6026 3HG2 ILE A 395      -7.779  14.638 -55.304  1.00  0.72           H  
ATOM   6027 1HD1 ILE A 395      -9.859  15.321 -51.027  1.00  0.72           H  
ATOM   6028 2HD1 ILE A 395     -10.915  14.250 -51.943  1.00  0.72           H  
ATOM   6029 3HD1 ILE A 395      -9.440  13.630 -51.270  1.00  0.72           H  
ATOM   6030  N   GLY A 396     -10.646  13.062 -57.184  1.00  0.74           N  
ATOM   6031  CA  GLY A 396     -10.847  12.007 -58.149  1.00  0.74           C  
ATOM   6032  C   GLY A 396      -9.531  11.572 -58.723  1.00  0.74           C  
ATOM   6033  O   GLY A 396      -8.465  11.932 -58.224  1.00  0.74           O  
ATOM   6034  H   GLY A 396     -10.594  14.033 -57.477  1.00  0.74           H  
ATOM   6035 1HA  GLY A 396     -11.346  11.159 -57.678  1.00  0.74           H  
ATOM   6036 2HA  GLY A 396     -11.497  12.362 -58.949  1.00  0.74           H  
ATOM   6037  N   ILE A 397      -9.610  10.810 -59.787  1.00  0.77           N  
ATOM   6038  CA  ILE A 397      -8.424  10.350 -60.446  1.00  0.77           C  
ATOM   6039  C   ILE A 397      -8.012  11.437 -61.423  1.00  0.77           C  
ATOM   6040  O   ILE A 397      -8.856  11.910 -62.181  1.00  0.77           O  
ATOM   6041  CB  ILE A 397      -8.661   9.018 -61.124  1.00  0.77           C  
ATOM   6042  CG1 ILE A 397      -9.006   8.045 -60.048  1.00  0.77           C  
ATOM   6043  CG2 ILE A 397      -7.482   8.569 -61.944  1.00  0.77           C  
ATOM   6044  CD1 ILE A 397      -9.365   6.782 -60.535  1.00  0.77           C  
ATOM   6045  H   ILE A 397     -10.516  10.545 -60.146  1.00  0.77           H  
ATOM   6046  HA  ILE A 397      -7.676  10.170 -59.698  1.00  0.77           H  
ATOM   6047  HB  ILE A 397      -9.520   9.104 -61.771  1.00  0.77           H  
ATOM   6048 1HG1 ILE A 397      -8.197   7.932 -59.400  1.00  0.77           H  
ATOM   6049 2HG1 ILE A 397      -9.844   8.441 -59.478  1.00  0.77           H  
ATOM   6050 1HG2 ILE A 397      -7.703   7.615 -62.402  1.00  0.77           H  
ATOM   6051 2HG2 ILE A 397      -7.272   9.304 -62.724  1.00  0.77           H  
ATOM   6052 3HG2 ILE A 397      -6.621   8.471 -61.321  1.00  0.77           H  
ATOM   6053 1HD1 ILE A 397      -9.611   6.133 -59.699  1.00  0.77           H  
ATOM   6054 2HD1 ILE A 397     -10.168   6.857 -61.155  1.00  0.77           H  
ATOM   6055 3HD1 ILE A 397      -8.522   6.392 -61.094  1.00  0.77           H  
ATOM   6056  N   PRO A 398      -6.770  11.921 -61.385  1.00  0.79           N  
ATOM   6057  CA  PRO A 398      -6.283  12.976 -62.244  1.00  0.79           C  
ATOM   6058  C   PRO A 398      -6.546  12.651 -63.718  1.00  0.79           C  
ATOM   6059  O   PRO A 398      -6.383  11.500 -64.145  1.00  0.79           O  
ATOM   6060  CB  PRO A 398      -4.785  12.948 -61.915  1.00  0.79           C  
ATOM   6061  CG  PRO A 398      -4.707  12.468 -60.496  1.00  0.79           C  
ATOM   6062  CD  PRO A 398      -5.785  11.452 -60.372  1.00  0.79           C  
ATOM   6063  HA  PRO A 398      -6.747  13.930 -61.958  1.00  0.79           H  
ATOM   6064 1HB  PRO A 398      -4.277  12.289 -62.601  1.00  0.79           H  
ATOM   6065 2HB  PRO A 398      -4.343  13.919 -62.030  1.00  0.79           H  
ATOM   6066 1HG  PRO A 398      -3.718  12.031 -60.302  1.00  0.79           H  
ATOM   6067 2HG  PRO A 398      -4.820  13.306 -59.804  1.00  0.79           H  
ATOM   6068 1HD  PRO A 398      -5.425  10.445 -60.601  1.00  0.79           H  
ATOM   6069 2HD  PRO A 398      -6.170  11.557 -59.340  1.00  0.79           H  
ATOM   6070  N   ASP A 399      -6.960  13.683 -64.473  1.00  0.81           N  
ATOM   6071  CA  ASP A 399      -7.261  13.578 -65.902  1.00  0.81           C  
ATOM   6072  C   ASP A 399      -5.967  13.678 -66.689  1.00  0.81           C  
ATOM   6073  O   ASP A 399      -4.911  13.769 -66.077  1.00  0.81           O  
ATOM   6074  CB  ASP A 399      -8.275  14.661 -66.322  1.00  0.81           C  
ATOM   6075  CG  ASP A 399      -7.744  16.106 -66.236  1.00  0.81           C  
ATOM   6076  OD1 ASP A 399      -6.538  16.289 -66.141  1.00  0.81           O  
ATOM   6077  OD2 ASP A 399      -8.552  17.009 -66.265  1.00  0.81           O  
ATOM   6078  H   ASP A 399      -7.082  14.578 -64.027  1.00  0.81           H  
ATOM   6079  HA  ASP A 399      -7.710  12.605 -66.094  1.00  0.81           H  
ATOM   6080 1HB  ASP A 399      -8.599  14.474 -67.344  1.00  0.81           H  
ATOM   6081 2HB  ASP A 399      -9.160  14.583 -65.688  1.00  0.81           H  
ATOM   6082  N   VAL A 400      -6.020  13.724 -68.020  1.00  0.80           N  
ATOM   6083  CA  VAL A 400      -4.769  13.684 -68.781  1.00  0.80           C  
ATOM   6084  C   VAL A 400      -3.827  14.843 -68.474  1.00  0.80           C  
ATOM   6085  O   VAL A 400      -2.618  14.635 -68.339  1.00  0.80           O  
ATOM   6086  CB  VAL A 400      -5.041  13.696 -70.289  1.00  0.80           C  
ATOM   6087  CG1 VAL A 400      -3.716  13.844 -71.037  1.00  0.80           C  
ATOM   6088  CG2 VAL A 400      -5.733  12.445 -70.687  1.00  0.80           C  
ATOM   6089  H   VAL A 400      -6.907  13.717 -68.499  1.00  0.80           H  
ATOM   6090  HA  VAL A 400      -4.257  12.753 -68.533  1.00  0.80           H  
ATOM   6091  HB  VAL A 400      -5.662  14.558 -70.538  1.00  0.80           H  
ATOM   6092 1HG1 VAL A 400      -3.903  13.865 -72.110  1.00  0.80           H  
ATOM   6093 2HG1 VAL A 400      -3.227  14.772 -70.737  1.00  0.80           H  
ATOM   6094 3HG1 VAL A 400      -3.068  13.000 -70.801  1.00  0.80           H  
ATOM   6095 1HG2 VAL A 400      -5.924  12.454 -71.761  1.00  0.80           H  
ATOM   6096 2HG2 VAL A 400      -5.102  11.622 -70.445  1.00  0.80           H  
ATOM   6097 3HG2 VAL A 400      -6.675  12.356 -70.150  1.00  0.80           H  
ATOM   6098  N   ASP A 401      -4.356  16.063 -68.382  1.00  0.79           N  
ATOM   6099  CA  ASP A 401      -3.491  17.199 -68.108  1.00  0.79           C  
ATOM   6100  C   ASP A 401      -2.926  17.111 -66.700  1.00  0.79           C  
ATOM   6101  O   ASP A 401      -1.743  17.376 -66.475  1.00  0.79           O  
ATOM   6102  CB  ASP A 401      -4.261  18.504 -68.278  1.00  0.79           C  
ATOM   6103  CG  ASP A 401      -4.580  18.801 -69.737  1.00  0.79           C  
ATOM   6104  OD1 ASP A 401      -4.001  18.167 -70.588  1.00  0.79           O  
ATOM   6105  OD2 ASP A 401      -5.391  19.658 -69.991  1.00  0.79           O  
ATOM   6106  H   ASP A 401      -5.357  16.191 -68.464  1.00  0.79           H  
ATOM   6107  HA  ASP A 401      -2.664  17.185 -68.816  1.00  0.79           H  
ATOM   6108 1HB  ASP A 401      -5.201  18.440 -67.713  1.00  0.79           H  
ATOM   6109 2HB  ASP A 401      -3.683  19.329 -67.860  1.00  0.79           H  
ATOM   6110  N   ALA A 402      -3.757  16.706 -65.742  1.00  0.77           N  
ATOM   6111  CA  ALA A 402      -3.265  16.574 -64.384  1.00  0.77           C  
ATOM   6112  C   ALA A 402      -2.191  15.492 -64.328  1.00  0.77           C  
ATOM   6113  O   ALA A 402      -1.174  15.671 -63.660  1.00  0.77           O  
ATOM   6114  CB  ALA A 402      -4.405  16.266 -63.442  1.00  0.77           C  
ATOM   6115  H   ALA A 402      -4.739  16.495 -65.957  1.00  0.77           H  
ATOM   6116  HA  ALA A 402      -2.807  17.519 -64.093  1.00  0.77           H  
ATOM   6117 1HB  ALA A 402      -4.035  16.186 -62.428  1.00  0.77           H  
ATOM   6118 2HB  ALA A 402      -5.147  17.062 -63.504  1.00  0.77           H  
ATOM   6119 3HB  ALA A 402      -4.851  15.336 -63.753  1.00  0.77           H  
ATOM   6120  N   ARG A 403      -2.396  14.387 -65.062  1.00  0.74           N  
ATOM   6121  CA  ARG A 403      -1.436  13.292 -65.097  1.00  0.74           C  
ATOM   6122  C   ARG A 403      -0.140  13.756 -65.740  1.00  0.74           C  
ATOM   6123  O   ARG A 403       0.944  13.391 -65.287  1.00  0.74           O  
ATOM   6124  CB  ARG A 403      -1.989  12.065 -65.806  1.00  0.74           C  
ATOM   6125  CG  ARG A 403      -3.082  11.354 -65.036  1.00  0.74           C  
ATOM   6126  CD  ARG A 403      -3.357  10.009 -65.534  1.00  0.74           C  
ATOM   6127  NE  ARG A 403      -3.815   9.945 -66.907  1.00  0.74           N  
ATOM   6128  CZ  ARG A 403      -5.081  10.001 -67.346  1.00  0.74           C  
ATOM   6129  NH1 ARG A 403      -6.124  10.207 -66.570  1.00  0.74           N  
ATOM   6130  NH2 ARG A 403      -5.246   9.807 -68.612  1.00  0.74           N  
ATOM   6131  H   ARG A 403      -3.258  14.294 -65.592  1.00  0.74           H  
ATOM   6132  HA  ARG A 403      -1.221  12.994 -64.075  1.00  0.74           H  
ATOM   6133 1HB  ARG A 403      -2.418  12.367 -66.759  1.00  0.74           H  
ATOM   6134 2HB  ARG A 403      -1.188  11.353 -66.011  1.00  0.74           H  
ATOM   6135 1HG  ARG A 403      -2.799  11.287 -64.000  1.00  0.74           H  
ATOM   6136 2HG  ARG A 403      -3.992  11.893 -65.099  1.00  0.74           H  
ATOM   6137 1HD  ARG A 403      -2.455   9.406 -65.463  1.00  0.74           H  
ATOM   6138 2HD  ARG A 403      -4.129   9.560 -64.904  1.00  0.74           H  
ATOM   6139  HE  ARG A 403      -3.113   9.776 -67.641  1.00  0.74           H  
ATOM   6140 1HH1 ARG A 403      -6.020  10.406 -65.569  1.00  0.74           H  
ATOM   6141 2HH1 ARG A 403      -7.045  10.228 -66.975  1.00  0.74           H  
ATOM   6142 1HH2 ARG A 403      -4.406   9.654 -69.182  1.00  0.74           H  
ATOM   6143 2HH2 ARG A 403      -6.166   9.762 -69.028  1.00  0.74           H  
ATOM   6144  N   PHE A 404      -0.239  14.599 -66.776  1.00  0.71           N  
ATOM   6145  CA  PHE A 404       0.947  15.167 -67.401  1.00  0.71           C  
ATOM   6146  C   PHE A 404       1.750  15.914 -66.351  1.00  0.71           C  
ATOM   6147  O   PHE A 404       2.954  15.685 -66.210  1.00  0.71           O  
ATOM   6148  CB  PHE A 404       0.585  16.129 -68.539  1.00  0.71           C  
ATOM   6149  CG  PHE A 404       1.772  16.878 -69.093  1.00  0.71           C  
ATOM   6150  CD1 PHE A 404       2.621  16.318 -70.007  1.00  0.71           C  
ATOM   6151  CD2 PHE A 404       2.037  18.167 -68.666  1.00  0.71           C  
ATOM   6152  CE1 PHE A 404       3.708  17.022 -70.494  1.00  0.71           C  
ATOM   6153  CE2 PHE A 404       3.121  18.870 -69.147  1.00  0.71           C  
ATOM   6154  CZ  PHE A 404       3.959  18.290 -70.068  1.00  0.71           C  
ATOM   6155  H   PHE A 404      -1.157  14.842 -67.148  1.00  0.71           H  
ATOM   6156  HA  PHE A 404       1.558  14.358 -67.800  1.00  0.71           H  
ATOM   6157 1HB  PHE A 404       0.112  15.572 -69.350  1.00  0.71           H  
ATOM   6158 2HB  PHE A 404      -0.129  16.856 -68.191  1.00  0.71           H  
ATOM   6159  HD1 PHE A 404       2.424  15.314 -70.352  1.00  0.71           H  
ATOM   6160  HD2 PHE A 404       1.373  18.633 -67.927  1.00  0.71           H  
ATOM   6161  HE1 PHE A 404       4.363  16.571 -71.219  1.00  0.71           H  
ATOM   6162  HE2 PHE A 404       3.310  19.882 -68.791  1.00  0.71           H  
ATOM   6163  HZ  PHE A 404       4.819  18.838 -70.453  1.00  0.71           H  
ATOM   6164  N   ASP A 405       1.088  16.808 -65.600  1.00  0.70           N  
ATOM   6165  CA  ASP A 405       1.768  17.580 -64.560  1.00  0.70           C  
ATOM   6166  C   ASP A 405       2.361  16.686 -63.463  1.00  0.70           C  
ATOM   6167  O   ASP A 405       3.485  16.918 -63.005  1.00  0.70           O  
ATOM   6168  CB  ASP A 405       0.814  18.619 -63.958  1.00  0.70           C  
ATOM   6169  CG  ASP A 405       0.545  19.819 -64.910  1.00  0.70           C  
ATOM   6170  OD1 ASP A 405       1.281  19.979 -65.857  1.00  0.70           O  
ATOM   6171  OD2 ASP A 405      -0.388  20.551 -64.679  1.00  0.70           O  
ATOM   6172  H   ASP A 405       0.089  16.953 -65.767  1.00  0.70           H  
ATOM   6173  HA  ASP A 405       2.588  18.120 -65.031  1.00  0.70           H  
ATOM   6174 1HB  ASP A 405      -0.139  18.136 -63.729  1.00  0.70           H  
ATOM   6175 2HB  ASP A 405       1.220  18.994 -63.019  1.00  0.70           H  
ATOM   6176  N   ILE A 406       1.654  15.620 -63.086  1.00  0.69           N  
ATOM   6177  CA  ILE A 406       2.175  14.708 -62.069  1.00  0.69           C  
ATOM   6178  C   ILE A 406       3.433  14.019 -62.574  1.00  0.69           C  
ATOM   6179  O   ILE A 406       4.477  14.046 -61.913  1.00  0.69           O  
ATOM   6180  CB  ILE A 406       1.113  13.659 -61.692  1.00  0.69           C  
ATOM   6181  CG1 ILE A 406      -0.034  14.348 -60.966  1.00  0.69           C  
ATOM   6182  CG2 ILE A 406       1.719  12.556 -60.860  1.00  0.69           C  
ATOM   6183  CD1 ILE A 406      -1.274  13.516 -60.821  1.00  0.69           C  
ATOM   6184  H   ILE A 406       0.724  15.468 -63.477  1.00  0.69           H  
ATOM   6185  HA  ILE A 406       2.428  15.283 -61.180  1.00  0.69           H  
ATOM   6186  HB  ILE A 406       0.705  13.228 -62.601  1.00  0.69           H  
ATOM   6187 1HG1 ILE A 406       0.306  14.611 -59.974  1.00  0.69           H  
ATOM   6188 2HG1 ILE A 406      -0.277  15.254 -61.490  1.00  0.69           H  
ATOM   6189 1HG2 ILE A 406       0.962  11.828 -60.616  1.00  0.69           H  
ATOM   6190 2HG2 ILE A 406       2.510  12.075 -61.429  1.00  0.69           H  
ATOM   6191 3HG2 ILE A 406       2.126  12.979 -59.944  1.00  0.69           H  
ATOM   6192 1HD1 ILE A 406      -2.028  14.091 -60.283  1.00  0.69           H  
ATOM   6193 2HD1 ILE A 406      -1.650  13.255 -61.803  1.00  0.69           H  
ATOM   6194 3HD1 ILE A 406      -1.042  12.612 -60.266  1.00  0.69           H  
ATOM   6195  N   LEU A 407       3.358  13.463 -63.780  1.00  0.70           N  
ATOM   6196  CA  LEU A 407       4.498  12.795 -64.371  1.00  0.70           C  
ATOM   6197  C   LEU A 407       5.642  13.748 -64.624  1.00  0.70           C  
ATOM   6198  O   LEU A 407       6.789  13.401 -64.384  1.00  0.70           O  
ATOM   6199  CB  LEU A 407       4.099  12.120 -65.674  1.00  0.70           C  
ATOM   6200  CG  LEU A 407       3.220  10.889 -65.545  1.00  0.70           C  
ATOM   6201  CD1 LEU A 407       2.765  10.460 -66.933  1.00  0.70           C  
ATOM   6202  CD2 LEU A 407       4.034   9.779 -64.843  1.00  0.70           C  
ATOM   6203  H   LEU A 407       2.479  13.490 -64.292  1.00  0.70           H  
ATOM   6204  HA  LEU A 407       4.837  12.027 -63.676  1.00  0.70           H  
ATOM   6205 1HB  LEU A 407       3.546  12.849 -66.271  1.00  0.70           H  
ATOM   6206 2HB  LEU A 407       4.974  11.857 -66.203  1.00  0.70           H  
ATOM   6207  HG  LEU A 407       2.334  11.125 -64.951  1.00  0.70           H  
ATOM   6208 1HD1 LEU A 407       2.131   9.582 -66.854  1.00  0.70           H  
ATOM   6209 2HD1 LEU A 407       2.205  11.272 -67.389  1.00  0.70           H  
ATOM   6210 3HD1 LEU A 407       3.633  10.231 -67.546  1.00  0.70           H  
ATOM   6211 1HD2 LEU A 407       3.443   8.882 -64.735  1.00  0.70           H  
ATOM   6212 2HD2 LEU A 407       4.915   9.547 -65.427  1.00  0.70           H  
ATOM   6213 3HD2 LEU A 407       4.341  10.126 -63.853  1.00  0.70           H  
ATOM   6214  N   THR A 408       5.350  14.974 -65.038  1.00  0.73           N  
ATOM   6215  CA  THR A 408       6.398  15.941 -65.298  1.00  0.73           C  
ATOM   6216  C   THR A 408       7.182  16.218 -64.024  1.00  0.73           C  
ATOM   6217  O   THR A 408       8.419  16.233 -64.035  1.00  0.73           O  
ATOM   6218  CB  THR A 408       5.811  17.253 -65.847  1.00  0.73           C  
ATOM   6219  OG1 THR A 408       5.146  16.991 -67.079  1.00  0.73           O  
ATOM   6220  CG2 THR A 408       6.902  18.264 -66.082  1.00  0.73           C  
ATOM   6221  H   THR A 408       4.386  15.235 -65.224  1.00  0.73           H  
ATOM   6222  HA  THR A 408       7.081  15.526 -66.036  1.00  0.73           H  
ATOM   6223  HB  THR A 408       5.092  17.652 -65.133  1.00  0.73           H  
ATOM   6224  HG1 THR A 408       4.392  16.385 -66.903  1.00  0.73           H  
ATOM   6225 1HG2 THR A 408       6.462  19.181 -66.471  1.00  0.73           H  
ATOM   6226 2HG2 THR A 408       7.411  18.473 -65.140  1.00  0.73           H  
ATOM   6227 3HG2 THR A 408       7.616  17.868 -66.803  1.00  0.73           H  
ATOM   6228  N   LYS A 409       6.479  16.403 -62.904  1.00  0.77           N  
ATOM   6229  CA  LYS A 409       7.172  16.693 -61.658  1.00  0.77           C  
ATOM   6230  C   LYS A 409       7.963  15.490 -61.158  1.00  0.77           C  
ATOM   6231  O   LYS A 409       9.053  15.644 -60.606  1.00  0.77           O  
ATOM   6232  CB  LYS A 409       6.176  17.114 -60.578  1.00  0.77           C  
ATOM   6233  CG  LYS A 409       5.505  18.456 -60.803  1.00  0.77           C  
ATOM   6234  CD  LYS A 409       6.491  19.607 -60.729  1.00  0.77           C  
ATOM   6235  CE  LYS A 409       5.771  20.940 -60.866  1.00  0.77           C  
ATOM   6236  NZ  LYS A 409       6.720  22.092 -60.864  1.00  0.77           N  
ATOM   6237  H   LYS A 409       5.455  16.383 -62.927  1.00  0.77           H  
ATOM   6238  HA  LYS A 409       7.871  17.510 -61.835  1.00  0.77           H  
ATOM   6239 1HB  LYS A 409       5.379  16.364 -60.518  1.00  0.77           H  
ATOM   6240 2HB  LYS A 409       6.672  17.139 -59.610  1.00  0.77           H  
ATOM   6241 1HG  LYS A 409       5.031  18.463 -61.780  1.00  0.77           H  
ATOM   6242 2HG  LYS A 409       4.737  18.598 -60.046  1.00  0.77           H  
ATOM   6243 1HD  LYS A 409       7.004  19.581 -59.766  1.00  0.77           H  
ATOM   6244 2HD  LYS A 409       7.229  19.510 -61.525  1.00  0.77           H  
ATOM   6245 1HE  LYS A 409       5.207  20.945 -61.797  1.00  0.77           H  
ATOM   6246 2HE  LYS A 409       5.075  21.049 -60.031  1.00  0.77           H  
ATOM   6247 1HZ  LYS A 409       6.201  22.953 -60.953  1.00  0.77           H  
ATOM   6248 2HZ  LYS A 409       7.241  22.101 -59.999  1.00  0.77           H  
ATOM   6249 3HZ  LYS A 409       7.360  22.004 -61.640  1.00  0.77           H  
ATOM   6250  N   GLN A 410       7.428  14.286 -61.350  1.00  0.84           N  
ATOM   6251  CA  GLN A 410       8.117  13.077 -60.909  1.00  0.84           C  
ATOM   6252  C   GLN A 410       9.338  12.772 -61.787  1.00  0.84           C  
ATOM   6253  O   GLN A 410      10.438  12.530 -61.290  1.00  0.84           O  
ATOM   6254  CB  GLN A 410       7.118  11.926 -60.931  1.00  0.84           C  
ATOM   6255  CG  GLN A 410       6.023  12.060 -59.877  1.00  0.84           C  
ATOM   6256  CD  GLN A 410       4.867  11.104 -60.085  1.00  0.84           C  
ATOM   6257  OE1 GLN A 410       4.716  10.513 -61.157  1.00  0.84           O  
ATOM   6258  NE2 GLN A 410       4.031  10.973 -59.060  1.00  0.84           N  
ATOM   6259  H   GLN A 410       6.507  14.204 -61.785  1.00  0.84           H  
ATOM   6260  HA  GLN A 410       8.460  13.230 -59.888  1.00  0.84           H  
ATOM   6261 1HB  GLN A 410       6.642  11.877 -61.913  1.00  0.84           H  
ATOM   6262 2HB  GLN A 410       7.639  10.987 -60.764  1.00  0.84           H  
ATOM   6263 1HG  GLN A 410       6.457  11.854 -58.900  1.00  0.84           H  
ATOM   6264 2HG  GLN A 410       5.635  13.078 -59.900  1.00  0.84           H  
ATOM   6265 1HE2 GLN A 410       3.221  10.384 -59.130  1.00  0.84           H  
ATOM   6266 2HE2 GLN A 410       4.199  11.479 -58.210  1.00  0.84           H  
ATOM   6267  N   PHE A 411       9.164  12.883 -63.101  1.00  0.93           N  
ATOM   6268  CA  PHE A 411      10.210  12.640 -64.087  1.00  0.93           C  
ATOM   6269  C   PHE A 411      11.342  13.643 -63.933  1.00  0.93           C  
ATOM   6270  O   PHE A 411      12.515  13.299 -64.023  1.00  0.93           O  
ATOM   6271  CB  PHE A 411       9.642  12.719 -65.506  1.00  0.93           C  
ATOM   6272  CG  PHE A 411       8.833  11.473 -66.005  1.00  0.93           C  
ATOM   6273  CD1 PHE A 411       9.191  10.193 -65.645  1.00  0.93           C  
ATOM   6274  CD2 PHE A 411       7.735  11.614 -66.842  1.00  0.93           C  
ATOM   6275  CE1 PHE A 411       8.492   9.078 -66.104  1.00  0.93           C  
ATOM   6276  CE2 PHE A 411       7.027  10.501 -67.305  1.00  0.93           C  
ATOM   6277  CZ  PHE A 411       7.410   9.236 -66.931  1.00  0.93           C  
ATOM   6278  H   PHE A 411       8.245  13.118 -63.448  1.00  0.93           H  
ATOM   6279  HA  PHE A 411      10.611  11.641 -63.929  1.00  0.93           H  
ATOM   6280 1HB  PHE A 411       8.993  13.590 -65.575  1.00  0.93           H  
ATOM   6281 2HB  PHE A 411      10.454  12.894 -66.192  1.00  0.93           H  
ATOM   6282  HD1 PHE A 411      10.038  10.073 -65.003  1.00  0.93           H  
ATOM   6283  HD2 PHE A 411       7.431  12.614 -67.134  1.00  0.93           H  
ATOM   6284  HE1 PHE A 411       8.804   8.077 -65.804  1.00  0.93           H  
ATOM   6285  HE2 PHE A 411       6.168  10.635 -67.962  1.00  0.93           H  
ATOM   6286  HZ  PHE A 411       6.859   8.365 -67.288  1.00  0.93           H  
ATOM   6287  N   SER A 412      11.008  14.895 -63.624  1.00  1.06           N  
ATOM   6288  CA  SER A 412      12.021  15.930 -63.450  1.00  1.06           C  
ATOM   6289  C   SER A 412      13.028  15.595 -62.337  1.00  1.06           C  
ATOM   6290  O   SER A 412      14.167  16.068 -62.360  1.00  1.06           O  
ATOM   6291  CB  SER A 412      11.353  17.261 -63.144  1.00  1.06           C  
ATOM   6292  OG  SER A 412      10.600  17.710 -64.241  1.00  1.06           O  
ATOM   6293  H   SER A 412      10.027  15.168 -63.558  1.00  1.06           H  
ATOM   6294  HA  SER A 412      12.569  16.026 -64.387  1.00  1.06           H  
ATOM   6295 1HB  SER A 412      10.699  17.144 -62.277  1.00  1.06           H  
ATOM   6296 2HB  SER A 412      12.109  17.999 -62.889  1.00  1.06           H  
ATOM   6297  HG  SER A 412       9.884  17.050 -64.346  1.00  1.06           H  
ATOM   6298  N   ARG A 413      12.653  14.728 -61.387  1.00  1.21           N  
ATOM   6299  CA  ARG A 413      13.525  14.387 -60.269  1.00  1.21           C  
ATOM   6300  C   ARG A 413      14.639  13.436 -60.719  1.00  1.21           C  
ATOM   6301  O   ARG A 413      15.588  13.173 -59.979  1.00  1.21           O  
ATOM   6302  CB  ARG A 413      12.707  13.742 -59.160  1.00  1.21           C  
ATOM   6303  CG  ARG A 413      11.674  14.671 -58.536  1.00  1.21           C  
ATOM   6304  CD  ARG A 413      10.792  13.978 -57.553  1.00  1.21           C  
ATOM   6305  NE  ARG A 413       9.755  14.876 -57.029  1.00  1.21           N  
ATOM   6306  CZ  ARG A 413       8.757  14.507 -56.194  1.00  1.21           C  
ATOM   6307  NH1 ARG A 413       8.671  13.260 -55.782  1.00  1.21           N  
ATOM   6308  NH2 ARG A 413       7.864  15.398 -55.792  1.00  1.21           N  
ATOM   6309  H   ARG A 413      11.736  14.282 -61.424  1.00  1.21           H  
ATOM   6310  HA  ARG A 413      13.975  15.302 -59.886  1.00  1.21           H  
ATOM   6311 1HB  ARG A 413      12.188  12.871 -59.548  1.00  1.21           H  
ATOM   6312 2HB  ARG A 413      13.370  13.402 -58.368  1.00  1.21           H  
ATOM   6313 1HG  ARG A 413      12.179  15.492 -58.031  1.00  1.21           H  
ATOM   6314 2HG  ARG A 413      11.050  15.067 -59.327  1.00  1.21           H  
ATOM   6315 1HD  ARG A 413      10.300  13.140 -58.049  1.00  1.21           H  
ATOM   6316 2HD  ARG A 413      11.386  13.613 -56.719  1.00  1.21           H  
ATOM   6317  HE  ARG A 413       9.783  15.841 -57.332  1.00  1.21           H  
ATOM   6318 1HH1 ARG A 413       9.352  12.578 -56.088  1.00  1.21           H  
ATOM   6319 2HH1 ARG A 413       7.925  12.987 -55.159  1.00  1.21           H  
ATOM   6320 1HH2 ARG A 413       7.928  16.354 -56.112  1.00  1.21           H  
ATOM   6321 2HH2 ARG A 413       7.115  15.116 -55.172  1.00  1.21           H  
ATOM   6322  N   MET A 414      14.511  12.922 -61.943  1.00  1.37           N  
ATOM   6323  CA  MET A 414      15.458  12.008 -62.555  1.00  1.37           C  
ATOM   6324  C   MET A 414      16.481  12.779 -63.395  1.00  1.37           C  
ATOM   6325  O   MET A 414      17.377  12.165 -63.978  1.00  1.37           O  
ATOM   6326  CB  MET A 414      14.719  11.062 -63.504  1.00  1.37           C  
ATOM   6327  CG  MET A 414      13.652  10.191 -62.874  1.00  1.37           C  
ATOM   6328  SD  MET A 414      12.832   9.158 -64.098  1.00  1.37           S  
ATOM   6329  CE  MET A 414      11.412   8.622 -63.194  1.00  1.37           C  
ATOM   6330  H   MET A 414      13.706  13.179 -62.512  1.00  1.37           H  
ATOM   6331  HA  MET A 414      15.984  11.457 -61.779  1.00  1.37           H  
ATOM   6332 1HB  MET A 414      14.264  11.639 -64.308  1.00  1.37           H  
ATOM   6333 2HB  MET A 414      15.444  10.397 -63.972  1.00  1.37           H  
ATOM   6334 1HG  MET A 414      14.093   9.551 -62.111  1.00  1.37           H  
ATOM   6335 2HG  MET A 414      12.900  10.832 -62.400  1.00  1.37           H  
ATOM   6336 1HE  MET A 414      10.811   7.966 -63.821  1.00  1.37           H  
ATOM   6337 2HE  MET A 414      11.718   8.091 -62.303  1.00  1.37           H  
ATOM   6338 3HE  MET A 414      10.826   9.489 -62.896  1.00  1.37           H  
ATOM   6339  N   SER A 415      16.338  14.121 -63.455  1.00  1.48           N  
ATOM   6340  CA  SER A 415      17.109  14.992 -64.349  1.00  1.48           C  
ATOM   6341  C   SER A 415      16.646  14.786 -65.778  1.00  1.48           C  
ATOM   6342  O   SER A 415      15.629  14.150 -66.020  1.00  1.48           O  
ATOM   6343  CB  SER A 415      18.630  14.772 -64.255  1.00  1.48           C  
ATOM   6344  OG  SER A 415      19.329  15.705 -65.064  1.00  1.48           O  
ATOM   6345  H   SER A 415      15.608  14.574 -62.905  1.00  1.48           H  
ATOM   6346  HA  SER A 415      16.902  16.029 -64.074  1.00  1.48           H  
ATOM   6347 1HB  SER A 415      18.943  14.876 -63.219  1.00  1.48           H  
ATOM   6348 2HB  SER A 415      18.903  13.788 -64.579  1.00  1.48           H  
ATOM   6349  HG  SER A 415      20.246  15.703 -64.750  1.00  1.48           H  
ATOM   6350  N   SER A 416      17.374  15.378 -66.712  1.00  1.51           N  
ATOM   6351  CA  SER A 416      17.079  15.289 -68.127  1.00  1.51           C  
ATOM   6352  C   SER A 416      18.184  14.531 -68.856  1.00  1.51           C  
ATOM   6353  O   SER A 416      17.989  13.985 -69.953  1.00  1.51           O  
ATOM   6354  CB  SER A 416      16.925  16.689 -68.712  1.00  1.51           C  
ATOM   6355  OG  SER A 416      18.109  17.437 -68.583  1.00  1.51           O  
ATOM   6356  H   SER A 416      18.182  15.886 -66.401  1.00  1.51           H  
ATOM   6357  HA  SER A 416      16.141  14.775 -68.248  1.00  1.51           H  
ATOM   6358 1HB  SER A 416      16.665  16.602 -69.767  1.00  1.51           H  
ATOM   6359 2HB  SER A 416      16.106  17.206 -68.215  1.00  1.51           H  
ATOM   6360  HG  SER A 416      18.842  16.853 -68.845  1.00  1.51           H  
ATOM   6361  N   ASP A 417      19.339  14.447 -68.201  1.00  1.44           N  
ATOM   6362  CA  ASP A 417      20.570  13.970 -68.845  1.00  1.44           C  
ATOM   6363  C   ASP A 417      20.778  12.561 -69.497  1.00  1.44           C  
ATOM   6364  O   ASP A 417      21.428  12.553 -70.540  1.00  1.44           O  
ATOM   6365  CB  ASP A 417      21.732  14.191 -67.874  1.00  1.44           C  
ATOM   6366  CG  ASP A 417      22.096  15.650 -67.719  1.00  1.44           C  
ATOM   6367  OD1 ASP A 417      21.668  16.452 -68.521  1.00  1.44           O  
ATOM   6368  OD2 ASP A 417      22.783  15.960 -66.776  1.00  1.44           O  
ATOM   6369  H   ASP A 417      19.380  14.828 -67.248  1.00  1.44           H  
ATOM   6370  HA  ASP A 417      20.742  14.675 -69.657  1.00  1.44           H  
ATOM   6371 1HB  ASP A 417      21.475  13.832 -66.905  1.00  1.44           H  
ATOM   6372 2HB  ASP A 417      22.608  13.635 -68.213  1.00  1.44           H  
ATOM   6373  N   ARG A 418      20.341  11.361 -69.019  1.00  1.30           N  
ATOM   6374  CA  ARG A 418      19.535  10.797 -67.909  1.00  1.30           C  
ATOM   6375  C   ARG A 418      18.013  10.679 -68.091  1.00  1.30           C  
ATOM   6376  O   ARG A 418      17.397   9.843 -67.420  1.00  1.30           O  
ATOM   6377  CB  ARG A 418      19.832  11.410 -66.555  1.00  1.30           C  
ATOM   6378  CG  ARG A 418      21.227  11.050 -65.984  1.00  1.30           C  
ATOM   6379  CD  ARG A 418      21.489  11.716 -64.674  1.00  1.30           C  
ATOM   6380  NE  ARG A 418      20.544  11.301 -63.656  1.00  1.30           N  
ATOM   6381  CZ  ARG A 418      20.380  11.919 -62.470  1.00  1.30           C  
ATOM   6382  NH1 ARG A 418      21.118  12.966 -62.166  1.00  1.30           N  
ATOM   6383  NH2 ARG A 418      19.474  11.478 -61.616  1.00  1.30           N  
ATOM   6384  H   ARG A 418      20.669  10.614 -69.614  1.00  1.30           H  
ATOM   6385  HA  ARG A 418      19.899   9.789 -67.784  1.00  1.30           H  
ATOM   6386 1HB  ARG A 418      19.705  12.461 -66.555  1.00  1.30           H  
ATOM   6387 2HB  ARG A 418      19.103  11.024 -65.842  1.00  1.30           H  
ATOM   6388 1HG  ARG A 418      21.285   9.965 -65.838  1.00  1.30           H  
ATOM   6389 2HG  ARG A 418      22.005  11.351 -66.685  1.00  1.30           H  
ATOM   6390 1HD  ARG A 418      22.488  11.446 -64.336  1.00  1.30           H  
ATOM   6391 2HD  ARG A 418      21.421  12.795 -64.782  1.00  1.30           H  
ATOM   6392  HE  ARG A 418      19.949  10.506 -63.860  1.00  1.30           H  
ATOM   6393 1HH1 ARG A 418      21.806  13.306 -62.824  1.00  1.30           H  
ATOM   6394 2HH1 ARG A 418      20.988  13.432 -61.281  1.00  1.30           H  
ATOM   6395 1HH2 ARG A 418      18.900  10.682 -61.861  1.00  1.30           H  
ATOM   6396 2HH2 ARG A 418      19.342  11.943 -60.731  1.00  1.30           H  
ATOM   6397  N   HIS A 419      17.386  11.396 -69.007  1.00  1.13           N  
ATOM   6398  CA  HIS A 419      15.958  11.125 -69.172  1.00  1.13           C  
ATOM   6399  C   HIS A 419      15.561  11.075 -70.639  1.00  1.13           C  
ATOM   6400  O   HIS A 419      14.866  10.160 -71.063  1.00  1.13           O  
ATOM   6401  CB  HIS A 419      15.126  12.120 -68.389  1.00  1.13           C  
ATOM   6402  CG  HIS A 419      13.745  11.748 -68.218  1.00  1.13           C  
ATOM   6403  ND1 HIS A 419      13.384  10.641 -67.506  1.00  1.13           N  
ATOM   6404  CD2 HIS A 419      12.612  12.326 -68.611  1.00  1.13           C  
ATOM   6405  CE1 HIS A 419      12.088  10.528 -67.498  1.00  1.13           C  
ATOM   6406  NE2 HIS A 419      11.589  11.535 -68.166  1.00  1.13           N  
ATOM   6407  H   HIS A 419      17.856  12.111 -69.557  1.00  1.13           H  
ATOM   6408  HA  HIS A 419      15.717  10.143 -68.772  1.00  1.13           H  
ATOM   6409 1HB  HIS A 419      15.571  12.256 -67.417  1.00  1.13           H  
ATOM   6410 2HB  HIS A 419      15.121  13.050 -68.914  1.00  1.13           H  
ATOM   6411  HD1 HIS A 419      14.021  10.022 -67.053  1.00  1.13           H  
ATOM   6412  HD2 HIS A 419      12.402  13.230 -69.188  1.00  1.13           H  
ATOM   6413  HE1 HIS A 419      11.618   9.689 -66.998  1.00  1.13           H  
ATOM   6414  N   VAL A 420      15.933  12.104 -71.415  1.00  0.98           N  
ATOM   6415  CA  VAL A 420      15.588  12.200 -72.856  1.00  0.98           C  
ATOM   6416  C   VAL A 420      14.091  12.429 -73.197  1.00  0.98           C  
ATOM   6417  O   VAL A 420      13.774  13.214 -74.091  1.00  0.98           O  
ATOM   6418  CB  VAL A 420      16.076  10.945 -73.623  1.00  0.98           C  
ATOM   6419  CG1 VAL A 420      15.603  11.009 -75.058  1.00  0.98           C  
ATOM   6420  CG2 VAL A 420      17.590  10.859 -73.537  1.00  0.98           C  
ATOM   6421  H   VAL A 420      16.502  12.841 -70.994  1.00  0.98           H  
ATOM   6422  HA  VAL A 420      16.144  13.050 -73.254  1.00  0.98           H  
ATOM   6423  HB  VAL A 420      15.642  10.064 -73.212  1.00  0.98           H  
ATOM   6424 1HG1 VAL A 420      15.937  10.119 -75.590  1.00  0.98           H  
ATOM   6425 2HG1 VAL A 420      14.515  11.058 -75.080  1.00  0.98           H  
ATOM   6426 3HG1 VAL A 420      16.016  11.895 -75.537  1.00  0.98           H  
ATOM   6427 1HG2 VAL A 420      17.927   9.984 -74.078  1.00  0.98           H  
ATOM   6428 2HG2 VAL A 420      18.031  11.752 -73.980  1.00  0.98           H  
ATOM   6429 3HG2 VAL A 420      17.900  10.784 -72.494  1.00  0.98           H  
ATOM   6430  N   LEU A 421      13.187  11.743 -72.498  1.00  0.86           N  
ATOM   6431  CA  LEU A 421      11.744  11.807 -72.723  1.00  0.86           C  
ATOM   6432  C   LEU A 421      11.320  13.272 -72.760  1.00  0.86           C  
ATOM   6433  O   LEU A 421      11.612  14.030 -71.831  1.00  0.86           O  
ATOM   6434  CB  LEU A 421      11.029  11.182 -71.508  1.00  0.86           C  
ATOM   6435  CG  LEU A 421       9.555  10.888 -71.567  1.00  0.86           C  
ATOM   6436  CD1 LEU A 421       9.343   9.755 -72.452  1.00  0.86           C  
ATOM   6437  CD2 LEU A 421       9.037  10.593 -70.184  1.00  0.86           C  
ATOM   6438  H   LEU A 421      13.544  11.102 -71.803  1.00  0.86           H  
ATOM   6439  HA  LEU A 421      11.487  11.313 -73.660  1.00  0.86           H  
ATOM   6440 1HB  LEU A 421      11.562  10.276 -71.198  1.00  0.86           H  
ATOM   6441 2HB  LEU A 421      11.108  11.895 -70.738  1.00  0.86           H  
ATOM   6442  HG  LEU A 421       9.025  11.754 -71.972  1.00  0.86           H  
ATOM   6443 1HD1 LEU A 421       8.286   9.541 -72.496  1.00  0.86           H  
ATOM   6444 2HD1 LEU A 421       9.725   9.990 -73.441  1.00  0.86           H  
ATOM   6445 3HD1 LEU A 421       9.871   8.908 -72.043  1.00  0.86           H  
ATOM   6446 1HD2 LEU A 421       7.988  10.391 -70.234  1.00  0.86           H  
ATOM   6447 2HD2 LEU A 421       9.558   9.729 -69.767  1.00  0.86           H  
ATOM   6448 3HD2 LEU A 421       9.206  11.458 -69.548  1.00  0.86           H  
ATOM   6449  N   ASP A 422      10.640  13.673 -73.828  1.00  0.78           N  
ATOM   6450  CA  ASP A 422      10.183  15.052 -73.959  1.00  0.78           C  
ATOM   6451  C   ASP A 422       8.736  15.244 -73.510  1.00  0.78           C  
ATOM   6452  O   ASP A 422       8.057  14.279 -73.150  1.00  0.78           O  
ATOM   6453  CB  ASP A 422      10.409  15.516 -75.401  1.00  0.78           C  
ATOM   6454  CG  ASP A 422       9.602  14.750 -76.430  1.00  0.78           C  
ATOM   6455  OD1 ASP A 422       8.626  14.127 -76.055  1.00  0.78           O  
ATOM   6456  OD2 ASP A 422       9.970  14.781 -77.583  1.00  0.78           O  
ATOM   6457  H   ASP A 422      10.449  13.012 -74.563  1.00  0.78           H  
ATOM   6458  HA  ASP A 422      10.811  15.674 -73.319  1.00  0.78           H  
ATOM   6459 1HB  ASP A 422      10.174  16.573 -75.489  1.00  0.78           H  
ATOM   6460 2HB  ASP A 422      11.470  15.402 -75.645  1.00  0.78           H  
ATOM   6461  N   SER A 423       8.234  16.477 -73.620  1.00  0.73           N  
ATOM   6462  CA  SER A 423       6.872  16.783 -73.197  1.00  0.73           C  
ATOM   6463  C   SER A 423       5.813  16.016 -73.981  1.00  0.73           C  
ATOM   6464  O   SER A 423       4.799  15.600 -73.415  1.00  0.73           O  
ATOM   6465  CB  SER A 423       6.614  18.269 -73.324  1.00  0.73           C  
ATOM   6466  OG  SER A 423       7.421  18.996 -72.437  1.00  0.73           O  
ATOM   6467  H   SER A 423       8.825  17.223 -73.954  1.00  0.73           H  
ATOM   6468  HA  SER A 423       6.778  16.507 -72.147  1.00  0.73           H  
ATOM   6469 1HB  SER A 423       6.809  18.587 -74.348  1.00  0.73           H  
ATOM   6470 2HB  SER A 423       5.564  18.469 -73.114  1.00  0.73           H  
ATOM   6471  HG  SER A 423       7.104  19.904 -72.473  1.00  0.73           H  
ATOM   6472  N   GLU A 424       6.016  15.840 -75.288  1.00  0.70           N  
ATOM   6473  CA  GLU A 424       5.002  15.149 -76.073  1.00  0.70           C  
ATOM   6474  C   GLU A 424       4.924  13.691 -75.633  1.00  0.70           C  
ATOM   6475  O   GLU A 424       3.832  13.128 -75.510  1.00  0.70           O  
ATOM   6476  CB  GLU A 424       5.321  15.241 -77.570  1.00  0.70           C  
ATOM   6477  CG  GLU A 424       5.205  16.652 -78.195  1.00  0.70           C  
ATOM   6478  CD  GLU A 424       3.798  17.223 -78.212  1.00  0.70           C  
ATOM   6479  OE1 GLU A 424       2.908  16.559 -78.686  1.00  0.70           O  
ATOM   6480  OE2 GLU A 424       3.616  18.334 -77.739  1.00  0.70           O  
ATOM   6481  H   GLU A 424       6.874  16.156 -75.721  1.00  0.70           H  
ATOM   6482  HA  GLU A 424       4.039  15.613 -75.889  1.00  0.70           H  
ATOM   6483 1HB  GLU A 424       6.343  14.889 -77.737  1.00  0.70           H  
ATOM   6484 2HB  GLU A 424       4.656  14.576 -78.121  1.00  0.70           H  
ATOM   6485 1HG  GLU A 424       5.846  17.327 -77.629  1.00  0.70           H  
ATOM   6486 2HG  GLU A 424       5.584  16.611 -79.216  1.00  0.70           H  
ATOM   6487  N   ALA A 425       6.083  13.088 -75.355  1.00  0.68           N  
ATOM   6488  CA  ALA A 425       6.126  11.716 -74.879  1.00  0.68           C  
ATOM   6489  C   ALA A 425       5.443  11.602 -73.517  1.00  0.68           C  
ATOM   6490  O   ALA A 425       4.737  10.631 -73.250  1.00  0.68           O  
ATOM   6491  CB  ALA A 425       7.546  11.234 -74.828  1.00  0.68           C  
ATOM   6492  H   ALA A 425       6.969  13.590 -75.497  1.00  0.68           H  
ATOM   6493  HA  ALA A 425       5.580  11.096 -75.588  1.00  0.68           H  
ATOM   6494 1HB  ALA A 425       7.548  10.208 -74.517  1.00  0.68           H  
ATOM   6495 2HB  ALA A 425       7.992  11.317 -75.817  1.00  0.68           H  
ATOM   6496 3HB  ALA A 425       8.102  11.851 -74.132  1.00  0.68           H  
ATOM   6497  N   ILE A 426       5.602  12.616 -72.662  1.00  0.67           N  
ATOM   6498  CA  ILE A 426       4.950  12.571 -71.359  1.00  0.67           C  
ATOM   6499  C   ILE A 426       3.436  12.637 -71.555  1.00  0.67           C  
ATOM   6500  O   ILE A 426       2.695  11.927 -70.875  1.00  0.67           O  
ATOM   6501  CB  ILE A 426       5.405  13.670 -70.403  1.00  0.67           C  
ATOM   6502  CG1 ILE A 426       6.847  13.482 -70.036  1.00  0.67           C  
ATOM   6503  CG2 ILE A 426       4.559  13.566 -69.112  1.00  0.67           C  
ATOM   6504  CD1 ILE A 426       7.433  14.661 -69.303  1.00  0.67           C  
ATOM   6505  H   ILE A 426       6.219  13.391 -72.909  1.00  0.67           H  
ATOM   6506  HA  ILE A 426       5.182  11.630 -70.886  1.00  0.67           H  
ATOM   6507  HB  ILE A 426       5.293  14.629 -70.871  1.00  0.67           H  
ATOM   6508 1HG1 ILE A 426       6.933  12.604 -69.424  1.00  0.67           H  
ATOM   6509 2HG1 ILE A 426       7.424  13.322 -70.943  1.00  0.67           H  
ATOM   6510 1HG2 ILE A 426       4.859  14.340 -68.402  1.00  0.67           H  
ATOM   6511 2HG2 ILE A 426       3.514  13.683 -69.347  1.00  0.67           H  
ATOM   6512 3HG2 ILE A 426       4.709  12.586 -68.665  1.00  0.67           H  
ATOM   6513 1HD1 ILE A 426       8.479  14.457 -69.068  1.00  0.67           H  
ATOM   6514 2HD1 ILE A 426       7.368  15.548 -69.931  1.00  0.67           H  
ATOM   6515 3HD1 ILE A 426       6.877  14.827 -68.382  1.00  0.67           H  
ATOM   6516  N   LYS A 427       2.961  13.515 -72.458  1.00  0.67           N  
ATOM   6517  CA  LYS A 427       1.526  13.602 -72.746  1.00  0.67           C  
ATOM   6518  C   LYS A 427       1.004  12.271 -73.297  1.00  0.67           C  
ATOM   6519  O   LYS A 427      -0.101  11.840 -72.954  1.00  0.67           O  
ATOM   6520  CB  LYS A 427       1.217  14.748 -73.719  1.00  0.67           C  
ATOM   6521  CG  LYS A 427       1.333  16.133 -73.110  1.00  0.67           C  
ATOM   6522  CD  LYS A 427       0.821  17.216 -74.028  1.00  0.67           C  
ATOM   6523  CE  LYS A 427       1.785  17.448 -75.162  1.00  0.67           C  
ATOM   6524  NZ  LYS A 427       1.391  18.598 -76.028  1.00  0.67           N  
ATOM   6525  H   LYS A 427       3.614  14.118 -72.963  1.00  0.67           H  
ATOM   6526  HA  LYS A 427       1.002  13.807 -71.814  1.00  0.67           H  
ATOM   6527 1HB  LYS A 427       1.913  14.701 -74.559  1.00  0.67           H  
ATOM   6528 2HB  LYS A 427       0.212  14.629 -74.117  1.00  0.67           H  
ATOM   6529 1HG  LYS A 427       0.767  16.167 -72.180  1.00  0.67           H  
ATOM   6530 2HG  LYS A 427       2.374  16.331 -72.901  1.00  0.67           H  
ATOM   6531 1HD  LYS A 427      -0.150  16.931 -74.433  1.00  0.67           H  
ATOM   6532 2HD  LYS A 427       0.708  18.141 -73.465  1.00  0.67           H  
ATOM   6533 1HE  LYS A 427       2.777  17.640 -74.751  1.00  0.67           H  
ATOM   6534 2HE  LYS A 427       1.828  16.550 -75.780  1.00  0.67           H  
ATOM   6535 1HZ  LYS A 427       2.109  18.670 -76.766  1.00  0.67           H  
ATOM   6536 2HZ  LYS A 427       0.491  18.429 -76.445  1.00  0.67           H  
ATOM   6537 3HZ  LYS A 427       1.365  19.448 -75.495  1.00  0.67           H  
ATOM   6538  N   TYR A 428       1.811  11.604 -74.128  1.00  0.68           N  
ATOM   6539  CA  TYR A 428       1.481  10.286 -74.667  1.00  0.68           C  
ATOM   6540  C   TYR A 428       1.255   9.298 -73.515  1.00  0.68           C  
ATOM   6541  O   TYR A 428       0.217   8.631 -73.445  1.00  0.68           O  
ATOM   6542  CB  TYR A 428       2.610   9.840 -75.615  1.00  0.68           C  
ATOM   6543  CG  TYR A 428       2.549   8.466 -76.176  1.00  0.68           C  
ATOM   6544  CD1 TYR A 428       1.736   8.170 -77.254  1.00  0.68           C  
ATOM   6545  CD2 TYR A 428       3.348   7.492 -75.609  1.00  0.68           C  
ATOM   6546  CE1 TYR A 428       1.721   6.888 -77.767  1.00  0.68           C  
ATOM   6547  CE2 TYR A 428       3.341   6.215 -76.108  1.00  0.68           C  
ATOM   6548  CZ  TYR A 428       2.530   5.901 -77.189  1.00  0.68           C  
ATOM   6549  OH  TYR A 428       2.492   4.599 -77.682  1.00  0.68           O  
ATOM   6550  H   TYR A 428       2.688  12.036 -74.413  1.00  0.68           H  
ATOM   6551  HA  TYR A 428       0.557  10.360 -75.236  1.00  0.68           H  
ATOM   6552 1HB  TYR A 428       2.660  10.541 -76.449  1.00  0.68           H  
ATOM   6553 2HB  TYR A 428       3.534   9.917 -75.111  1.00  0.68           H  
ATOM   6554  HD1 TYR A 428       1.111   8.946 -77.697  1.00  0.68           H  
ATOM   6555  HD2 TYR A 428       3.983   7.747 -74.761  1.00  0.68           H  
ATOM   6556  HE1 TYR A 428       1.078   6.647 -78.613  1.00  0.68           H  
ATOM   6557  HE2 TYR A 428       3.970   5.449 -75.650  1.00  0.68           H  
ATOM   6558  HH  TYR A 428       2.011   4.591 -78.518  1.00  0.68           H  
ATOM   6559  N   ILE A 429       2.199   9.259 -72.570  1.00  0.70           N  
ATOM   6560  CA  ILE A 429       2.116   8.363 -71.420  1.00  0.70           C  
ATOM   6561  C   ILE A 429       0.892   8.726 -70.571  1.00  0.70           C  
ATOM   6562  O   ILE A 429       0.087   7.852 -70.220  1.00  0.70           O  
ATOM   6563  CB  ILE A 429       3.365   8.541 -70.534  1.00  0.70           C  
ATOM   6564  CG1 ILE A 429       4.613   8.046 -71.242  1.00  0.70           C  
ATOM   6565  CG2 ILE A 429       3.165   7.735 -69.233  1.00  0.70           C  
ATOM   6566  CD1 ILE A 429       5.880   8.547 -70.579  1.00  0.70           C  
ATOM   6567  H   ILE A 429       3.029   9.843 -72.689  1.00  0.70           H  
ATOM   6568  HA  ILE A 429       2.032   7.337 -71.761  1.00  0.70           H  
ATOM   6569  HB  ILE A 429       3.505   9.590 -70.296  1.00  0.70           H  
ATOM   6570 1HG1 ILE A 429       4.614   6.955 -71.218  1.00  0.70           H  
ATOM   6571 2HG1 ILE A 429       4.601   8.364 -72.281  1.00  0.70           H  
ATOM   6572 1HG2 ILE A 429       4.034   7.857 -68.589  1.00  0.70           H  
ATOM   6573 2HG2 ILE A 429       2.279   8.093 -68.717  1.00  0.70           H  
ATOM   6574 3HG2 ILE A 429       3.036   6.679 -69.472  1.00  0.70           H  
ATOM   6575 1HD1 ILE A 429       6.751   8.160 -71.094  1.00  0.70           H  
ATOM   6576 2HD1 ILE A 429       5.887   9.609 -70.626  1.00  0.70           H  
ATOM   6577 3HD1 ILE A 429       5.914   8.256 -69.552  1.00  0.70           H  
ATOM   6578  N   ALA A 430       0.719  10.021 -70.294  1.00  0.73           N  
ATOM   6579  CA  ALA A 430      -0.401  10.518 -69.507  1.00  0.73           C  
ATOM   6580  C   ALA A 430      -1.731  10.155 -70.152  1.00  0.73           C  
ATOM   6581  O   ALA A 430      -2.685   9.810 -69.451  1.00  0.73           O  
ATOM   6582  CB  ALA A 430      -0.302  12.024 -69.364  1.00  0.73           C  
ATOM   6583  H   ALA A 430       1.409  10.688 -70.625  1.00  0.73           H  
ATOM   6584  HA  ALA A 430      -0.356  10.058 -68.521  1.00  0.73           H  
ATOM   6585 1HB  ALA A 430      -1.128  12.393 -68.762  1.00  0.73           H  
ATOM   6586 2HB  ALA A 430       0.639  12.284 -68.890  1.00  0.73           H  
ATOM   6587 3HB  ALA A 430      -0.347  12.480 -70.346  1.00  0.73           H  
ATOM   6588  N   SER A 431      -1.793  10.208 -71.485  1.00  0.75           N  
ATOM   6589  CA  SER A 431      -3.002   9.874 -72.213  1.00  0.75           C  
ATOM   6590  C   SER A 431      -3.294   8.384 -72.147  1.00  0.75           C  
ATOM   6591  O   SER A 431      -4.434   7.981 -71.961  1.00  0.75           O  
ATOM   6592  CB  SER A 431      -2.869  10.295 -73.659  1.00  0.75           C  
ATOM   6593  OG  SER A 431      -2.747  11.688 -73.764  1.00  0.75           O  
ATOM   6594  H   SER A 431      -0.985  10.526 -72.016  1.00  0.75           H  
ATOM   6595  HA  SER A 431      -3.833  10.405 -71.769  1.00  0.75           H  
ATOM   6596 1HB  SER A 431      -1.996   9.818 -74.099  1.00  0.75           H  
ATOM   6597 2HB  SER A 431      -3.741   9.959 -74.213  1.00  0.75           H  
ATOM   6598  HG  SER A 431      -1.860  11.896 -73.385  1.00  0.75           H  
ATOM   6599  N   LYS A 432      -2.267   7.553 -72.305  1.00  0.77           N  
ATOM   6600  CA  LYS A 432      -2.464   6.109 -72.262  1.00  0.77           C  
ATOM   6601  C   LYS A 432      -2.811   5.595 -70.873  1.00  0.77           C  
ATOM   6602  O   LYS A 432      -3.642   4.697 -70.727  1.00  0.77           O  
ATOM   6603  CB  LYS A 432      -1.242   5.399 -72.799  1.00  0.77           C  
ATOM   6604  CG  LYS A 432      -1.087   5.559 -74.286  1.00  0.77           C  
ATOM   6605  CD  LYS A 432       0.201   5.008 -74.762  1.00  0.77           C  
ATOM   6606  CE  LYS A 432       0.236   3.499 -74.752  1.00  0.77           C  
ATOM   6607  NZ  LYS A 432       1.533   2.997 -75.254  1.00  0.77           N  
ATOM   6608  H   LYS A 432      -1.335   7.932 -72.482  1.00  0.77           H  
ATOM   6609  HA  LYS A 432      -3.303   5.868 -72.914  1.00  0.77           H  
ATOM   6610 1HB  LYS A 432      -0.348   5.816 -72.325  1.00  0.77           H  
ATOM   6611 2HB  LYS A 432      -1.291   4.339 -72.559  1.00  0.77           H  
ATOM   6612 1HG  LYS A 432      -1.904   5.054 -74.797  1.00  0.77           H  
ATOM   6613 2HG  LYS A 432      -1.125   6.621 -74.535  1.00  0.77           H  
ATOM   6614 1HD  LYS A 432       0.325   5.333 -75.772  1.00  0.77           H  
ATOM   6615 2HD  LYS A 432       1.026   5.399 -74.160  1.00  0.77           H  
ATOM   6616 1HE  LYS A 432       0.085   3.136 -73.742  1.00  0.77           H  
ATOM   6617 2HE  LYS A 432      -0.559   3.118 -75.389  1.00  0.77           H  
ATOM   6618 1HZ  LYS A 432       1.563   1.990 -75.238  1.00  0.77           H  
ATOM   6619 2HZ  LYS A 432       1.722   3.321 -76.209  1.00  0.77           H  
ATOM   6620 3HZ  LYS A 432       2.283   3.351 -74.644  1.00  0.77           H  
ATOM   6621  N   THR A 433      -2.224   6.187 -69.836  1.00  0.78           N  
ATOM   6622  CA  THR A 433      -2.450   5.733 -68.466  1.00  0.78           C  
ATOM   6623  C   THR A 433      -3.788   6.197 -67.865  1.00  0.78           C  
ATOM   6624  O   THR A 433      -3.830   6.791 -66.780  1.00  0.78           O  
ATOM   6625  CB  THR A 433      -1.298   6.213 -67.550  1.00  0.78           C  
ATOM   6626  OG1 THR A 433      -1.103   7.608 -67.728  1.00  0.78           O  
ATOM   6627  CG2 THR A 433      -0.006   5.495 -67.802  1.00  0.78           C  
ATOM   6628  H   THR A 433      -1.554   6.938 -70.002  1.00  0.78           H  
ATOM   6629  HA  THR A 433      -2.450   4.644 -68.470  1.00  0.78           H  
ATOM   6630  HB  THR A 433      -1.579   6.043 -66.540  1.00  0.78           H  
ATOM   6631  HG1 THR A 433      -0.786   7.760 -68.652  1.00  0.78           H  
ATOM   6632 1HG2 THR A 433       0.756   5.870 -67.121  1.00  0.78           H  
ATOM   6633 2HG2 THR A 433      -0.144   4.426 -67.643  1.00  0.78           H  
ATOM   6634 3HG2 THR A 433       0.303   5.683 -68.824  1.00  0.78           H  
ATOM   6635  N   HIS A 434      -4.894   5.868 -68.526  1.00  0.78           N  
ATOM   6636  CA  HIS A 434      -6.183   6.275 -67.989  1.00  0.78           C  
ATOM   6637  C   HIS A 434      -6.482   5.411 -66.771  1.00  0.78           C  
ATOM   6638  O   HIS A 434      -6.176   4.215 -66.748  1.00  0.78           O  
ATOM   6639  CB  HIS A 434      -7.318   6.156 -69.017  1.00  0.78           C  
ATOM   6640  CG  HIS A 434      -7.262   7.105 -70.218  1.00  0.78           C  
ATOM   6641  ND1 HIS A 434      -7.338   8.499 -70.107  1.00  0.78           N  
ATOM   6642  CD2 HIS A 434      -7.195   6.844 -71.542  1.00  0.78           C  
ATOM   6643  CE1 HIS A 434      -7.315   9.029 -71.321  1.00  0.78           C  
ATOM   6644  NE2 HIS A 434      -7.231   8.051 -72.200  1.00  0.78           N  
ATOM   6645  H   HIS A 434      -4.802   5.353 -69.401  1.00  0.78           H  
ATOM   6646  HA  HIS A 434      -6.141   7.307 -67.659  1.00  0.78           H  
ATOM   6647 1HB  HIS A 434      -7.334   5.138 -69.410  1.00  0.78           H  
ATOM   6648 2HB  HIS A 434      -8.274   6.324 -68.513  1.00  0.78           H  
ATOM   6649  HD2 HIS A 434      -7.129   5.870 -72.007  1.00  0.78           H  
ATOM   6650  HE1 HIS A 434      -7.358  10.087 -71.557  1.00  0.78           H  
ATOM   6651  HE2 HIS A 434      -7.191   8.156 -73.202  1.00  0.78           H  
ATOM   6652  N   GLY A 435      -7.066   6.011 -65.746  1.00  0.78           N  
ATOM   6653  CA  GLY A 435      -7.411   5.282 -64.530  1.00  0.78           C  
ATOM   6654  C   GLY A 435      -6.242   5.198 -63.541  1.00  0.78           C  
ATOM   6655  O   GLY A 435      -6.400   4.689 -62.434  1.00  0.78           O  
ATOM   6656  H   GLY A 435      -7.292   6.994 -65.816  1.00  0.78           H  
ATOM   6657 1HA  GLY A 435      -8.249   5.777 -64.050  1.00  0.78           H  
ATOM   6658 2HA  GLY A 435      -7.743   4.279 -64.791  1.00  0.78           H  
ATOM   6659  N   TYR A 436      -5.064   5.694 -63.924  1.00  0.78           N  
ATOM   6660  CA  TYR A 436      -3.926   5.657 -63.014  1.00  0.78           C  
ATOM   6661  C   TYR A 436      -4.003   6.819 -62.067  1.00  0.78           C  
ATOM   6662  O   TYR A 436      -4.448   7.910 -62.427  1.00  0.78           O  
ATOM   6663  CB  TYR A 436      -2.610   5.659 -63.781  1.00  0.78           C  
ATOM   6664  CG  TYR A 436      -2.292   4.305 -64.432  1.00  0.78           C  
ATOM   6665  CD1 TYR A 436      -3.071   3.831 -65.453  1.00  0.78           C  
ATOM   6666  CD2 TYR A 436      -1.198   3.570 -64.018  1.00  0.78           C  
ATOM   6667  CE1 TYR A 436      -2.789   2.629 -66.052  1.00  0.78           C  
ATOM   6668  CE2 TYR A 436      -0.906   2.357 -64.609  1.00  0.78           C  
ATOM   6669  CZ  TYR A 436      -1.698   1.884 -65.624  1.00  0.78           C  
ATOM   6670  OH  TYR A 436      -1.420   0.671 -66.224  1.00  0.78           O  
ATOM   6671  H   TYR A 436      -4.932   6.092 -64.857  1.00  0.78           H  
ATOM   6672  HA  TYR A 436      -3.976   4.749 -62.413  1.00  0.78           H  
ATOM   6673 1HB  TYR A 436      -2.643   6.422 -64.549  1.00  0.78           H  
ATOM   6674 2HB  TYR A 436      -1.796   5.914 -63.104  1.00  0.78           H  
ATOM   6675  HD1 TYR A 436      -3.919   4.406 -65.779  1.00  0.78           H  
ATOM   6676  HD2 TYR A 436      -0.569   3.950 -63.234  1.00  0.78           H  
ATOM   6677  HE1 TYR A 436      -3.427   2.267 -66.858  1.00  0.78           H  
ATOM   6678  HE2 TYR A 436      -0.045   1.778 -64.280  1.00  0.78           H  
ATOM   6679  HH  TYR A 436      -0.910   0.098 -65.602  1.00  0.78           H  
ATOM   6680  N   VAL A 437      -3.525   6.603 -60.861  1.00  0.77           N  
ATOM   6681  CA  VAL A 437      -3.545   7.666 -59.872  1.00  0.77           C  
ATOM   6682  C   VAL A 437      -2.134   8.115 -59.543  1.00  0.77           C  
ATOM   6683  O   VAL A 437      -1.175   7.488 -59.989  1.00  0.77           O  
ATOM   6684  CB  VAL A 437      -4.249   7.181 -58.618  1.00  0.77           C  
ATOM   6685  CG1 VAL A 437      -5.624   6.780 -58.924  1.00  0.77           C  
ATOM   6686  CG2 VAL A 437      -3.536   6.073 -58.052  1.00  0.77           C  
ATOM   6687  H   VAL A 437      -3.191   5.660 -60.611  1.00  0.77           H  
ATOM   6688  HA  VAL A 437      -4.096   8.512 -60.274  1.00  0.77           H  
ATOM   6689  HB  VAL A 437      -4.291   7.966 -57.941  1.00  0.77           H  
ATOM   6690 1HG1 VAL A 437      -6.123   6.457 -58.008  1.00  0.77           H  
ATOM   6691 2HG1 VAL A 437      -6.104   7.621 -59.331  1.00  0.77           H  
ATOM   6692 3HG1 VAL A 437      -5.628   5.963 -59.645  1.00  0.77           H  
ATOM   6693 1HG2 VAL A 437      -4.048   5.735 -57.176  1.00  0.77           H  
ATOM   6694 2HG2 VAL A 437      -3.538   5.321 -58.747  1.00  0.77           H  
ATOM   6695 3HG2 VAL A 437      -2.525   6.355 -57.807  1.00  0.77           H  
ATOM   6696  N   GLY A 438      -1.993   9.191 -58.774  1.00  0.76           N  
ATOM   6697  CA  GLY A 438      -0.677   9.708 -58.404  1.00  0.76           C  
ATOM   6698  C   GLY A 438       0.254   8.589 -57.938  1.00  0.76           C  
ATOM   6699  O   GLY A 438       1.394   8.489 -58.399  1.00  0.76           O  
ATOM   6700  H   GLY A 438      -2.815   9.661 -58.424  1.00  0.76           H  
ATOM   6701 1HA  GLY A 438      -0.237  10.219 -59.259  1.00  0.76           H  
ATOM   6702 2HA  GLY A 438      -0.791  10.445 -57.610  1.00  0.76           H  
ATOM   6703  N   ALA A 439      -0.227   7.736 -57.032  1.00  0.75           N  
ATOM   6704  CA  ALA A 439       0.568   6.620 -56.519  1.00  0.75           C  
ATOM   6705  C   ALA A 439       1.024   5.645 -57.610  1.00  0.75           C  
ATOM   6706  O   ALA A 439       2.081   5.022 -57.478  1.00  0.75           O  
ATOM   6707  CB  ALA A 439      -0.214   5.842 -55.490  1.00  0.75           C  
ATOM   6708  H   ALA A 439      -1.173   7.884 -56.675  1.00  0.75           H  
ATOM   6709  HA  ALA A 439       1.457   7.038 -56.047  1.00  0.75           H  
ATOM   6710 1HB  ALA A 439       0.403   5.040 -55.090  1.00  0.75           H  
ATOM   6711 2HB  ALA A 439      -0.503   6.511 -54.691  1.00  0.75           H  
ATOM   6712 3HB  ALA A 439      -1.094   5.417 -55.963  1.00  0.75           H  
ATOM   6713  N   ASP A 440       0.236   5.476 -58.674  1.00  0.73           N  
ATOM   6714  CA  ASP A 440       0.592   4.493 -59.681  1.00  0.73           C  
ATOM   6715  C   ASP A 440       1.545   5.139 -60.660  1.00  0.73           C  
ATOM   6716  O   ASP A 440       2.428   4.482 -61.203  1.00  0.73           O  
ATOM   6717  CB  ASP A 440      -0.609   4.007 -60.467  1.00  0.73           C  
ATOM   6718  CG  ASP A 440      -1.650   3.359 -59.701  1.00  0.73           C  
ATOM   6719  OD1 ASP A 440      -1.431   2.497 -58.900  1.00  0.73           O  
ATOM   6720  OD2 ASP A 440      -2.768   3.701 -59.964  1.00  0.73           O  
ATOM   6721  H   ASP A 440      -0.583   6.055 -58.806  1.00  0.73           H  
ATOM   6722  HA  ASP A 440       1.085   3.648 -59.204  1.00  0.73           H  
ATOM   6723 1HB  ASP A 440      -1.039   4.849 -61.008  1.00  0.73           H  
ATOM   6724 2HB  ASP A 440      -0.260   3.285 -61.194  1.00  0.73           H  
ATOM   6725  N   LEU A 441       1.373   6.445 -60.869  1.00  0.72           N  
ATOM   6726  CA  LEU A 441       2.241   7.201 -61.756  1.00  0.72           C  
ATOM   6727  C   LEU A 441       3.606   7.278 -61.069  1.00  0.72           C  
ATOM   6728  O   LEU A 441       4.657   7.169 -61.706  1.00  0.72           O  
ATOM   6729  CB  LEU A 441       1.636   8.581 -62.016  1.00  0.72           C  
ATOM   6730  CG  LEU A 441       0.305   8.561 -62.808  1.00  0.72           C  
ATOM   6731  CD1 LEU A 441      -0.256   9.955 -62.849  1.00  0.72           C  
ATOM   6732  CD2 LEU A 441       0.512   7.996 -64.224  1.00  0.72           C  
ATOM   6733  H   LEU A 441       0.599   6.917 -60.404  1.00  0.72           H  
ATOM   6734  HA  LEU A 441       2.340   6.675 -62.702  1.00  0.72           H  
ATOM   6735 1HB  LEU A 441       1.442   9.056 -61.056  1.00  0.72           H  
ATOM   6736 2HB  LEU A 441       2.353   9.191 -62.552  1.00  0.72           H  
ATOM   6737  HG  LEU A 441      -0.406   7.929 -62.286  1.00  0.72           H  
ATOM   6738 1HD1 LEU A 441      -1.187   9.916 -63.367  1.00  0.72           H  
ATOM   6739 2HD1 LEU A 441      -0.419  10.307 -61.835  1.00  0.72           H  
ATOM   6740 3HD1 LEU A 441       0.432  10.626 -63.367  1.00  0.72           H  
ATOM   6741 1HD2 LEU A 441      -0.445   7.980 -64.751  1.00  0.72           H  
ATOM   6742 2HD2 LEU A 441       1.202   8.615 -64.768  1.00  0.72           H  
ATOM   6743 3HD2 LEU A 441       0.903   6.979 -64.159  1.00  0.72           H  
ATOM   6744  N   THR A 442       3.579   7.379 -59.735  1.00  0.70           N  
ATOM   6745  CA  THR A 442       4.796   7.383 -58.950  1.00  0.70           C  
ATOM   6746  C   THR A 442       5.461   6.022 -59.121  1.00  0.70           C  
ATOM   6747  O   THR A 442       6.659   5.940 -59.400  1.00  0.70           O  
ATOM   6748  CB  THR A 442       4.513   7.627 -57.455  1.00  0.70           C  
ATOM   6749  OG1 THR A 442       3.873   8.902 -57.273  1.00  0.70           O  
ATOM   6750  CG2 THR A 442       5.808   7.604 -56.695  1.00  0.70           C  
ATOM   6751  H   THR A 442       2.690   7.495 -59.256  1.00  0.70           H  
ATOM   6752  HA  THR A 442       5.468   8.155 -59.326  1.00  0.70           H  
ATOM   6753  HB  THR A 442       3.864   6.847 -57.077  1.00  0.70           H  
ATOM   6754  HG1 THR A 442       2.989   8.870 -57.703  1.00  0.70           H  
ATOM   6755 1HG2 THR A 442       5.611   7.767 -55.638  1.00  0.70           H  
ATOM   6756 2HG2 THR A 442       6.280   6.636 -56.834  1.00  0.70           H  
ATOM   6757 3HG2 THR A 442       6.463   8.388 -57.070  1.00  0.70           H  
ATOM   6758  N   ALA A 443       4.670   4.939 -58.993  1.00  0.68           N  
ATOM   6759  CA  ALA A 443       5.202   3.595 -59.179  1.00  0.68           C  
ATOM   6760  C   ALA A 443       5.766   3.433 -60.583  1.00  0.68           C  
ATOM   6761  O   ALA A 443       6.825   2.841 -60.752  1.00  0.68           O  
ATOM   6762  CB  ALA A 443       4.129   2.549 -58.937  1.00  0.68           C  
ATOM   6763  H   ALA A 443       3.693   5.047 -58.722  1.00  0.68           H  
ATOM   6764  HA  ALA A 443       6.008   3.447 -58.464  1.00  0.68           H  
ATOM   6765 1HB  ALA A 443       4.555   1.554 -59.061  1.00  0.68           H  
ATOM   6766 2HB  ALA A 443       3.737   2.659 -57.927  1.00  0.68           H  
ATOM   6767 3HB  ALA A 443       3.325   2.683 -59.650  1.00  0.68           H  
ATOM   6768  N   LEU A 444       5.103   4.019 -61.581  1.00  0.67           N  
ATOM   6769  CA  LEU A 444       5.554   3.963 -62.962  1.00  0.67           C  
ATOM   6770  C   LEU A 444       6.916   4.577 -63.076  1.00  0.67           C  
ATOM   6771  O   LEU A 444       7.832   3.989 -63.659  1.00  0.67           O  
ATOM   6772  CB  LEU A 444       4.547   4.674 -63.882  1.00  0.67           C  
ATOM   6773  CG  LEU A 444       4.933   4.747 -65.319  1.00  0.67           C  
ATOM   6774  CD1 LEU A 444       5.052   3.356 -65.813  1.00  0.67           C  
ATOM   6775  CD2 LEU A 444       3.882   5.564 -66.110  1.00  0.67           C  
ATOM   6776  H   LEU A 444       4.224   4.481 -61.380  1.00  0.67           H  
ATOM   6777  HA  LEU A 444       5.655   2.940 -63.275  1.00  0.67           H  
ATOM   6778 1HB  LEU A 444       3.585   4.166 -63.801  1.00  0.67           H  
ATOM   6779 2HB  LEU A 444       4.421   5.681 -63.548  1.00  0.67           H  
ATOM   6780  HG  LEU A 444       5.912   5.224 -65.411  1.00  0.67           H  
ATOM   6781 1HD1 LEU A 444       5.374   3.361 -66.834  1.00  0.67           H  
ATOM   6782 2HD1 LEU A 444       5.783   2.850 -65.210  1.00  0.67           H  
ATOM   6783 3HD1 LEU A 444       4.096   2.848 -65.725  1.00  0.67           H  
ATOM   6784 1HD2 LEU A 444       4.160   5.609 -67.160  1.00  0.67           H  
ATOM   6785 2HD2 LEU A 444       2.909   5.085 -66.015  1.00  0.67           H  
ATOM   6786 3HD2 LEU A 444       3.829   6.576 -65.706  1.00  0.67           H  
ATOM   6787  N   CYS A 445       7.074   5.754 -62.505  1.00  0.67           N  
ATOM   6788  CA  CYS A 445       8.344   6.427 -62.565  1.00  0.67           C  
ATOM   6789  C   CYS A 445       9.429   5.621 -61.840  1.00  0.67           C  
ATOM   6790  O   CYS A 445      10.535   5.456 -62.360  1.00  0.67           O  
ATOM   6791  CB  CYS A 445       8.183   7.796 -61.935  1.00  0.67           C  
ATOM   6792  SG  CYS A 445       7.145   8.910 -62.905  1.00  0.67           S  
ATOM   6793  H   CYS A 445       6.281   6.201 -62.040  1.00  0.67           H  
ATOM   6794  HA  CYS A 445       8.623   6.545 -63.610  1.00  0.67           H  
ATOM   6795 1HB  CYS A 445       7.716   7.686 -60.958  1.00  0.67           H  
ATOM   6796 2HB  CYS A 445       9.133   8.255 -61.777  1.00  0.67           H  
ATOM   6797  HG  CYS A 445       5.974   8.317 -62.543  1.00  0.67           H  
ATOM   6798  N   ARG A 446       9.101   5.052 -60.674  1.00  0.67           N  
ATOM   6799  CA  ARG A 446      10.078   4.265 -59.927  1.00  0.67           C  
ATOM   6800  C   ARG A 446      10.478   2.997 -60.675  1.00  0.67           C  
ATOM   6801  O   ARG A 446      11.662   2.658 -60.744  1.00  0.67           O  
ATOM   6802  CB  ARG A 446       9.515   3.899 -58.562  1.00  0.67           C  
ATOM   6803  CG  ARG A 446       9.397   5.070 -57.594  1.00  0.67           C  
ATOM   6804  CD  ARG A 446       8.727   4.682 -56.333  1.00  0.67           C  
ATOM   6805  NE  ARG A 446       8.640   5.797 -55.404  1.00  0.67           N  
ATOM   6806  CZ  ARG A 446       7.902   5.802 -54.278  1.00  0.67           C  
ATOM   6807  NH1 ARG A 446       7.190   4.747 -53.955  1.00  0.67           N  
ATOM   6808  NH2 ARG A 446       7.892   6.871 -53.501  1.00  0.67           N  
ATOM   6809  H   ARG A 446       8.169   5.202 -60.283  1.00  0.67           H  
ATOM   6810  HA  ARG A 446      10.969   4.876 -59.783  1.00  0.67           H  
ATOM   6811 1HB  ARG A 446       8.520   3.476 -58.690  1.00  0.67           H  
ATOM   6812 2HB  ARG A 446      10.137   3.139 -58.100  1.00  0.67           H  
ATOM   6813 1HG  ARG A 446      10.392   5.441 -57.353  1.00  0.67           H  
ATOM   6814 2HG  ARG A 446       8.819   5.868 -58.060  1.00  0.67           H  
ATOM   6815 1HD  ARG A 446       7.714   4.346 -56.558  1.00  0.67           H  
ATOM   6816 2HD  ARG A 446       9.281   3.877 -55.854  1.00  0.67           H  
ATOM   6817  HE  ARG A 446       9.174   6.629 -55.621  1.00  0.67           H  
ATOM   6818 1HH1 ARG A 446       7.197   3.931 -54.550  1.00  0.67           H  
ATOM   6819 2HH1 ARG A 446       6.635   4.752 -53.111  1.00  0.67           H  
ATOM   6820 1HH2 ARG A 446       8.440   7.683 -53.752  1.00  0.67           H  
ATOM   6821 2HH2 ARG A 446       7.338   6.876 -52.658  1.00  0.67           H  
ATOM   6822  N   GLU A 447       9.502   2.319 -61.279  1.00  0.68           N  
ATOM   6823  CA  GLU A 447       9.775   1.108 -62.036  1.00  0.68           C  
ATOM   6824  C   GLU A 447      10.564   1.438 -63.297  1.00  0.68           C  
ATOM   6825  O   GLU A 447      11.453   0.679 -63.682  1.00  0.68           O  
ATOM   6826  CB  GLU A 447       8.480   0.348 -62.366  1.00  0.68           C  
ATOM   6827  CG  GLU A 447       7.768  -0.357 -61.182  1.00  0.68           C  
ATOM   6828  CD  GLU A 447       8.562  -1.471 -60.563  1.00  0.68           C  
ATOM   6829  OE1 GLU A 447       9.041  -2.304 -61.293  1.00  0.68           O  
ATOM   6830  OE2 GLU A 447       8.666  -1.508 -59.359  1.00  0.68           O  
ATOM   6831  H   GLU A 447       8.542   2.639 -61.195  1.00  0.68           H  
ATOM   6832  HA  GLU A 447      10.389   0.456 -61.428  1.00  0.68           H  
ATOM   6833 1HB  GLU A 447       7.763   1.062 -62.770  1.00  0.68           H  
ATOM   6834 2HB  GLU A 447       8.675  -0.392 -63.141  1.00  0.68           H  
ATOM   6835 1HG  GLU A 447       7.546   0.382 -60.415  1.00  0.68           H  
ATOM   6836 2HG  GLU A 447       6.826  -0.766 -61.536  1.00  0.68           H  
ATOM   6837  N   SER A 448      10.292   2.598 -63.910  1.00  0.69           N  
ATOM   6838  CA  SER A 448      10.998   3.006 -65.117  1.00  0.69           C  
ATOM   6839  C   SER A 448      12.490   3.140 -64.799  1.00  0.69           C  
ATOM   6840  O   SER A 448      13.352   2.668 -65.559  1.00  0.69           O  
ATOM   6841  CB  SER A 448      10.456   4.341 -65.590  1.00  0.69           C  
ATOM   6842  OG  SER A 448       9.110   4.255 -65.943  1.00  0.69           O  
ATOM   6843  H   SER A 448       9.538   3.190 -63.564  1.00  0.69           H  
ATOM   6844  HA  SER A 448      10.861   2.248 -65.891  1.00  0.69           H  
ATOM   6845 1HB  SER A 448      10.591   5.093 -64.825  1.00  0.69           H  
ATOM   6846 2HB  SER A 448      11.011   4.650 -66.453  1.00  0.69           H  
ATOM   6847  HG  SER A 448       8.644   3.933 -65.143  1.00  0.69           H  
ATOM   6848  N   VAL A 449      12.787   3.737 -63.636  1.00  0.71           N  
ATOM   6849  CA  VAL A 449      14.159   3.897 -63.172  1.00  0.71           C  
ATOM   6850  C   VAL A 449      14.799   2.568 -62.828  1.00  0.71           C  
ATOM   6851  O   VAL A 449      15.930   2.299 -63.228  1.00  0.71           O  
ATOM   6852  CB  VAL A 449      14.222   4.781 -61.924  1.00  0.71           C  
ATOM   6853  CG1 VAL A 449      15.624   4.767 -61.360  1.00  0.71           C  
ATOM   6854  CG2 VAL A 449      13.832   6.157 -62.267  1.00  0.71           C  
ATOM   6855  H   VAL A 449      12.024   4.124 -63.073  1.00  0.71           H  
ATOM   6856  HA  VAL A 449      14.734   4.370 -63.965  1.00  0.71           H  
ATOM   6857  HB  VAL A 449      13.541   4.383 -61.173  1.00  0.71           H  
ATOM   6858 1HG1 VAL A 449      15.663   5.384 -60.466  1.00  0.71           H  
ATOM   6859 2HG1 VAL A 449      15.891   3.747 -61.107  1.00  0.71           H  
ATOM   6860 3HG1 VAL A 449      16.323   5.154 -62.101  1.00  0.71           H  
ATOM   6861 1HG2 VAL A 449      13.859   6.782 -61.378  1.00  0.71           H  
ATOM   6862 2HG2 VAL A 449      14.513   6.547 -62.992  1.00  0.71           H  
ATOM   6863 3HG2 VAL A 449      12.838   6.139 -62.674  1.00  0.71           H  
ATOM   6864  N   MET A 450      14.089   1.717 -62.093  1.00  0.73           N  
ATOM   6865  CA  MET A 450      14.676   0.442 -61.718  1.00  0.73           C  
ATOM   6866  C   MET A 450      14.958  -0.426 -62.933  1.00  0.73           C  
ATOM   6867  O   MET A 450      16.011  -1.060 -63.001  1.00  0.73           O  
ATOM   6868  CB  MET A 450      13.786  -0.252 -60.704  1.00  0.73           C  
ATOM   6869  CG  MET A 450      13.820   0.432 -59.327  1.00  0.73           C  
ATOM   6870  SD  MET A 450      12.949  -0.473 -58.049  1.00  0.73           S  
ATOM   6871  CE  MET A 450      11.272  -0.136 -58.538  1.00  0.73           C  
ATOM   6872  H   MET A 450      13.155   1.969 -61.768  1.00  0.73           H  
ATOM   6873  HA  MET A 450      15.631   0.640 -61.236  1.00  0.73           H  
ATOM   6874 1HB  MET A 450      12.755  -0.236 -61.062  1.00  0.73           H  
ATOM   6875 2HB  MET A 450      14.083  -1.294 -60.593  1.00  0.73           H  
ATOM   6876 1HG  MET A 450      14.858   0.549 -59.017  1.00  0.73           H  
ATOM   6877 2HG  MET A 450      13.383   1.424 -59.405  1.00  0.73           H  
ATOM   6878 1HE  MET A 450      10.579  -0.622 -57.850  1.00  0.73           H  
ATOM   6879 2HE  MET A 450      11.094   0.934 -58.537  1.00  0.73           H  
ATOM   6880 3HE  MET A 450      11.112  -0.526 -59.533  1.00  0.73           H  
ATOM   6881  N   LYS A 451      14.074  -0.409 -63.934  1.00  0.76           N  
ATOM   6882  CA  LYS A 451      14.333  -1.186 -65.139  1.00  0.76           C  
ATOM   6883  C   LYS A 451      15.544  -0.614 -65.866  1.00  0.76           C  
ATOM   6884  O   LYS A 451      16.392  -1.362 -66.360  1.00  0.76           O  
ATOM   6885  CB  LYS A 451      13.103  -1.232 -66.048  1.00  0.76           C  
ATOM   6886  CG  LYS A 451      11.965  -2.108 -65.489  1.00  0.76           C  
ATOM   6887  CD  LYS A 451      10.795  -2.182 -66.446  1.00  0.76           C  
ATOM   6888  CE  LYS A 451       9.610  -2.975 -65.865  1.00  0.76           C  
ATOM   6889  NZ  LYS A 451       9.921  -4.397 -65.586  1.00  0.76           N  
ATOM   6890  H   LYS A 451      13.205   0.116 -63.848  1.00  0.76           H  
ATOM   6891  HA  LYS A 451      14.569  -2.208 -64.846  1.00  0.76           H  
ATOM   6892 1HB  LYS A 451      12.712  -0.216 -66.176  1.00  0.76           H  
ATOM   6893 2HB  LYS A 451      13.381  -1.606 -67.032  1.00  0.76           H  
ATOM   6894 1HG  LYS A 451      12.346  -3.115 -65.302  1.00  0.76           H  
ATOM   6895 2HG  LYS A 451      11.622  -1.693 -64.542  1.00  0.76           H  
ATOM   6896 1HD  LYS A 451      10.458  -1.167 -66.677  1.00  0.76           H  
ATOM   6897 2HD  LYS A 451      11.110  -2.656 -67.371  1.00  0.76           H  
ATOM   6898 1HE  LYS A 451       9.275  -2.499 -64.943  1.00  0.76           H  
ATOM   6899 2HE  LYS A 451       8.804  -2.956 -66.587  1.00  0.76           H  
ATOM   6900 1HZ  LYS A 451       9.048  -4.828 -65.239  1.00  0.76           H  
ATOM   6901 2HZ  LYS A 451      10.200  -4.865 -66.429  1.00  0.76           H  
ATOM   6902 3HZ  LYS A 451      10.650  -4.474 -64.895  1.00  0.76           H  
ATOM   6903  N   THR A 452      15.677   0.716 -65.874  1.00  0.78           N  
ATOM   6904  CA  THR A 452      16.817   1.357 -66.511  1.00  0.78           C  
ATOM   6905  C   THR A 452      18.108   0.883 -65.853  1.00  0.78           C  
ATOM   6906  O   THR A 452      19.068   0.493 -66.535  1.00  0.78           O  
ATOM   6907  CB  THR A 452      16.713   2.881 -66.374  1.00  0.78           C  
ATOM   6908  OG1 THR A 452      15.533   3.336 -67.040  1.00  0.78           O  
ATOM   6909  CG2 THR A 452      17.927   3.542 -66.927  1.00  0.78           C  
ATOM   6910  H   THR A 452      14.948   1.308 -65.473  1.00  0.78           H  
ATOM   6911  HA  THR A 452      16.833   1.087 -67.567  1.00  0.78           H  
ATOM   6912  HB  THR A 452      16.640   3.144 -65.338  1.00  0.78           H  
ATOM   6913  HG1 THR A 452      14.748   2.886 -66.655  1.00  0.78           H  
ATOM   6914 1HG2 THR A 452      17.838   4.615 -66.803  1.00  0.78           H  
ATOM   6915 2HG2 THR A 452      18.789   3.183 -66.388  1.00  0.78           H  
ATOM   6916 3HG2 THR A 452      18.027   3.297 -67.982  1.00  0.78           H  
ATOM   6917  N   ILE A 453      18.111   0.872 -64.521  1.00  0.83           N  
ATOM   6918  CA  ILE A 453      19.264   0.446 -63.755  1.00  0.83           C  
ATOM   6919  C   ILE A 453      19.602  -1.002 -64.045  1.00  0.83           C  
ATOM   6920  O   ILE A 453      20.764  -1.333 -64.249  1.00  0.83           O  
ATOM   6921  CB  ILE A 453      19.045   0.627 -62.248  1.00  0.83           C  
ATOM   6922  CG1 ILE A 453      18.973   2.111 -61.889  1.00  0.83           C  
ATOM   6923  CG2 ILE A 453      20.156  -0.061 -61.496  1.00  0.83           C  
ATOM   6924  CD1 ILE A 453      18.460   2.371 -60.505  1.00  0.83           C  
ATOM   6925  H   ILE A 453      17.281   1.205 -64.026  1.00  0.83           H  
ATOM   6926  HA  ILE A 453      20.120   1.054 -64.053  1.00  0.83           H  
ATOM   6927  HB  ILE A 453      18.090   0.178 -61.972  1.00  0.83           H  
ATOM   6928 1HG1 ILE A 453      19.968   2.531 -61.957  1.00  0.83           H  
ATOM   6929 2HG1 ILE A 453      18.331   2.619 -62.606  1.00  0.83           H  
ATOM   6930 1HG2 ILE A 453      19.993   0.045 -60.425  1.00  0.83           H  
ATOM   6931 2HG2 ILE A 453      20.155  -1.112 -61.757  1.00  0.83           H  
ATOM   6932 3HG2 ILE A 453      21.115   0.383 -61.764  1.00  0.83           H  
ATOM   6933 1HD1 ILE A 453      18.443   3.442 -60.319  1.00  0.83           H  
ATOM   6934 2HD1 ILE A 453      17.453   1.970 -60.415  1.00  0.83           H  
ATOM   6935 3HD1 ILE A 453      19.107   1.885 -59.778  1.00  0.83           H  
ATOM   6936  N   GLN A 454      18.587  -1.872 -64.065  1.00  0.90           N  
ATOM   6937  CA  GLN A 454      18.808  -3.291 -64.325  1.00  0.90           C  
ATOM   6938  C   GLN A 454      19.390  -3.529 -65.718  1.00  0.90           C  
ATOM   6939  O   GLN A 454      20.307  -4.343 -65.885  1.00  0.90           O  
ATOM   6940  CB  GLN A 454      17.484  -4.039 -64.181  1.00  0.90           C  
ATOM   6941  CG  GLN A 454      16.983  -4.124 -62.750  1.00  0.90           C  
ATOM   6942  CD  GLN A 454      15.566  -4.670 -62.655  1.00  0.90           C  
ATOM   6943  OE1 GLN A 454      14.821  -4.723 -63.643  1.00  0.90           O  
ATOM   6944  NE2 GLN A 454      15.182  -5.081 -61.452  1.00  0.90           N  
ATOM   6945  H   GLN A 454      17.642  -1.542 -63.873  1.00  0.90           H  
ATOM   6946  HA  GLN A 454      19.515  -3.669 -63.590  1.00  0.90           H  
ATOM   6947 1HB  GLN A 454      16.722  -3.531 -64.770  1.00  0.90           H  
ATOM   6948 2HB  GLN A 454      17.585  -5.049 -64.574  1.00  0.90           H  
ATOM   6949 1HG  GLN A 454      17.641  -4.797 -62.203  1.00  0.90           H  
ATOM   6950 2HG  GLN A 454      17.013  -3.141 -62.296  1.00  0.90           H  
ATOM   6951 1HE2 GLN A 454      14.264  -5.450 -61.319  1.00  0.90           H  
ATOM   6952 2HE2 GLN A 454      15.814  -5.020 -60.679  1.00  0.90           H  
ATOM   6953  N   ARG A 455      18.904  -2.787 -66.721  1.00  1.02           N  
ATOM   6954  CA  ARG A 455      19.446  -2.939 -68.066  1.00  1.02           C  
ATOM   6955  C   ARG A 455      20.916  -2.542 -68.051  1.00  1.02           C  
ATOM   6956  O   ARG A 455      21.764  -3.196 -68.665  1.00  1.02           O  
ATOM   6957  CB  ARG A 455      18.693  -2.069 -69.069  1.00  1.02           C  
ATOM   6958  CG  ARG A 455      17.266  -2.510 -69.407  1.00  1.02           C  
ATOM   6959  CD  ARG A 455      16.597  -1.547 -70.351  1.00  1.02           C  
ATOM   6960  NE  ARG A 455      17.237  -1.557 -71.670  1.00  1.02           N  
ATOM   6961  CZ  ARG A 455      17.063  -0.627 -72.639  1.00  1.02           C  
ATOM   6962  NH1 ARG A 455      16.265   0.405 -72.458  1.00  1.02           N  
ATOM   6963  NH2 ARG A 455      17.708  -0.759 -73.791  1.00  1.02           N  
ATOM   6964  H   ARG A 455      18.135  -2.136 -66.550  1.00  1.02           H  
ATOM   6965  HA  ARG A 455      19.359  -3.982 -68.365  1.00  1.02           H  
ATOM   6966 1HB  ARG A 455      18.624  -1.054 -68.677  1.00  1.02           H  
ATOM   6967 2HB  ARG A 455      19.256  -2.022 -69.998  1.00  1.02           H  
ATOM   6968 1HG  ARG A 455      17.293  -3.491 -69.879  1.00  1.02           H  
ATOM   6969 2HG  ARG A 455      16.677  -2.566 -68.498  1.00  1.02           H  
ATOM   6970 1HD  ARG A 455      15.550  -1.818 -70.475  1.00  1.02           H  
ATOM   6971 2HD  ARG A 455      16.658  -0.532 -69.945  1.00  1.02           H  
ATOM   6972  HE  ARG A 455      17.862  -2.323 -71.872  1.00  1.02           H  
ATOM   6973 1HH1 ARG A 455      15.743   0.544 -71.575  1.00  1.02           H  
ATOM   6974 2HH1 ARG A 455      16.147   1.087 -73.188  1.00  1.02           H  
ATOM   6975 1HH2 ARG A 455      18.323  -1.548 -73.939  1.00  1.02           H  
ATOM   6976 2HH2 ARG A 455      17.584  -0.071 -74.518  1.00  1.02           H  
ATOM   6977  N   GLY A 456      21.219  -1.490 -67.296  1.00  1.22           N  
ATOM   6978  CA  GLY A 456      22.572  -1.005 -67.120  1.00  1.22           C  
ATOM   6979  C   GLY A 456      23.460  -2.053 -66.470  1.00  1.22           C  
ATOM   6980  O   GLY A 456      24.467  -2.452 -67.043  1.00  1.22           O  
ATOM   6981  H   GLY A 456      20.465  -0.979 -66.834  1.00  1.22           H  
ATOM   6982 1HA  GLY A 456      22.986  -0.703 -68.080  1.00  1.22           H  
ATOM   6983 2HA  GLY A 456      22.544  -0.129 -66.486  1.00  1.22           H  
ATOM   6984  N   LEU A 457      23.033  -2.564 -65.315  1.00  1.53           N  
ATOM   6985  CA  LEU A 457      23.799  -3.531 -64.530  1.00  1.53           C  
ATOM   6986  C   LEU A 457      24.056  -4.827 -65.277  1.00  1.53           C  
ATOM   6987  O   LEU A 457      25.060  -5.496 -65.034  1.00  1.53           O  
ATOM   6988  CB  LEU A 457      23.083  -3.827 -63.215  1.00  1.53           C  
ATOM   6989  CG  LEU A 457      23.031  -2.656 -62.229  1.00  1.53           C  
ATOM   6990  CD1 LEU A 457      22.187  -3.058 -61.034  1.00  1.53           C  
ATOM   6991  CD2 LEU A 457      24.437  -2.264 -61.829  1.00  1.53           C  
ATOM   6992  H   LEU A 457      22.157  -2.218 -64.939  1.00  1.53           H  
ATOM   6993  HA  LEU A 457      24.762  -3.090 -64.295  1.00  1.53           H  
ATOM   6994 1HB  LEU A 457      22.055  -4.110 -63.445  1.00  1.53           H  
ATOM   6995 2HB  LEU A 457      23.573  -4.665 -62.726  1.00  1.53           H  
ATOM   6996  HG  LEU A 457      22.560  -1.807 -62.701  1.00  1.53           H  
ATOM   6997 1HD1 LEU A 457      22.128  -2.225 -60.333  1.00  1.53           H  
ATOM   6998 2HD1 LEU A 457      21.184  -3.319 -61.373  1.00  1.53           H  
ATOM   6999 3HD1 LEU A 457      22.638  -3.915 -60.541  1.00  1.53           H  
ATOM   7000 1HD2 LEU A 457      24.396  -1.424 -61.137  1.00  1.53           H  
ATOM   7001 2HD2 LEU A 457      24.929  -3.109 -61.349  1.00  1.53           H  
ATOM   7002 3HD2 LEU A 457      24.997  -1.974 -62.716  1.00  1.53           H  
ATOM   7003  N   GLY A 458      23.176  -5.182 -66.211  1.00  1.96           N  
ATOM   7004  CA  GLY A 458      23.367  -6.372 -67.031  1.00  1.96           C  
ATOM   7005  C   GLY A 458      24.649  -6.298 -67.896  1.00  1.96           C  
ATOM   7006  O   GLY A 458      25.121  -7.324 -68.396  1.00  1.96           O  
ATOM   7007  H   GLY A 458      22.327  -4.628 -66.338  1.00  1.96           H  
ATOM   7008 1HA  GLY A 458      23.406  -7.249 -66.388  1.00  1.96           H  
ATOM   7009 2HA  GLY A 458      22.500  -6.490 -67.680  1.00  1.96           H  
ATOM   7010  N   THR A 459      25.199  -5.090 -68.083  1.00  2.46           N  
ATOM   7011  CA  THR A 459      26.411  -4.860 -68.863  1.00  2.46           C  
ATOM   7012  C   THR A 459      27.670  -4.894 -67.978  1.00  2.46           C  
ATOM   7013  O   THR A 459      27.722  -4.262 -66.928  1.00  2.46           O  
ATOM   7014  CB  THR A 459      26.313  -3.510 -69.608  1.00  2.46           C  
ATOM   7015  OG1 THR A 459      25.203  -3.544 -70.522  1.00  2.46           O  
ATOM   7016  CG2 THR A 459      27.585  -3.213 -70.367  1.00  2.46           C  
ATOM   7017  H   THR A 459      24.768  -4.275 -67.646  1.00  2.46           H  
ATOM   7018  HA  THR A 459      26.502  -5.653 -69.603  1.00  2.46           H  
ATOM   7019  HB  THR A 459      26.145  -2.721 -68.893  1.00  2.46           H  
ATOM   7020  HG1 THR A 459      24.373  -3.568 -70.021  1.00  2.46           H  
ATOM   7021 1HG2 THR A 459      27.490  -2.257 -70.876  1.00  2.46           H  
ATOM   7022 2HG2 THR A 459      28.407  -3.166 -69.677  1.00  2.46           H  
ATOM   7023 3HG2 THR A 459      27.772  -3.998 -71.099  1.00  2.46           H  
ATOM   7024  N   ASP A 460      28.681  -5.649 -68.414  1.00  2.91           N  
ATOM   7025  CA  ASP A 460      29.974  -5.790 -67.721  1.00  2.91           C  
ATOM   7026  C   ASP A 460      30.668  -4.480 -67.290  1.00  2.91           C  
ATOM   7027  O   ASP A 460      31.218  -4.375 -66.193  1.00  2.91           O  
ATOM   7028  CB  ASP A 460      30.915  -6.577 -68.633  1.00  2.91           C  
ATOM   7029  CG  ASP A 460      31.044  -5.946 -70.049  1.00  2.91           C  
ATOM   7030  OD1 ASP A 460      30.356  -4.971 -70.325  1.00  2.91           O  
ATOM   7031  OD2 ASP A 460      31.813  -6.446 -70.829  1.00  2.91           O  
ATOM   7032  H   ASP A 460      28.545  -6.156 -69.277  1.00  2.91           H  
ATOM   7033  HA  ASP A 460      29.795  -6.377 -66.819  1.00  2.91           H  
ATOM   7034 1HB  ASP A 460      31.905  -6.618 -68.179  1.00  2.91           H  
ATOM   7035 2HB  ASP A 460      30.558  -7.603 -68.735  1.00  2.91           H  
ATOM   7036  N   ALA A 461      30.644  -3.507 -68.183  1.00  3.15           N  
ATOM   7037  CA  ALA A 461      31.285  -2.203 -68.038  1.00  3.15           C  
ATOM   7038  C   ALA A 461      30.764  -1.415 -66.846  1.00  3.15           C  
ATOM   7039  O   ALA A 461      29.610  -1.538 -66.457  1.00  3.15           O  
ATOM   7040  CB  ALA A 461      31.069  -1.387 -69.297  1.00  3.15           C  
ATOM   7041  H   ALA A 461      30.188  -3.744 -69.061  1.00  3.15           H  
ATOM   7042  HA  ALA A 461      32.351  -2.371 -67.893  1.00  3.15           H  
ATOM   7043 1HB  ALA A 461      31.577  -0.429 -69.200  1.00  3.15           H  
ATOM   7044 2HB  ALA A 461      31.469  -1.934 -70.151  1.00  3.15           H  
ATOM   7045 3HB  ALA A 461      30.004  -1.219 -69.437  1.00  3.15           H  
ATOM   7046  N   ASN A 462      31.620  -0.576 -66.259  1.00  3.12           N  
ATOM   7047  CA  ASN A 462      31.168   0.268 -65.155  1.00  3.12           C  
ATOM   7048  C   ASN A 462      29.948   1.077 -65.566  1.00  3.12           C  
ATOM   7049  O   ASN A 462      29.939   1.709 -66.623  1.00  3.12           O  
ATOM   7050  CB  ASN A 462      32.256   1.190 -64.648  1.00  3.12           C  
ATOM   7051  CG  ASN A 462      31.797   1.957 -63.411  1.00  3.12           C  
ATOM   7052  OD1 ASN A 462      31.090   1.408 -62.550  1.00  3.12           O  
ATOM   7053  ND2 ASN A 462      32.184   3.204 -63.315  1.00  3.12           N  
ATOM   7054  H   ASN A 462      32.572  -0.515 -66.585  1.00  3.12           H  
ATOM   7055  HA  ASN A 462      30.859  -0.380 -64.333  1.00  3.12           H  
ATOM   7056 1HB  ASN A 462      33.146   0.611 -64.400  1.00  3.12           H  
ATOM   7057 2HB  ASN A 462      32.527   1.901 -65.428  1.00  3.12           H  
ATOM   7058 1HD2 ASN A 462      31.914   3.756 -62.523  1.00  3.12           H  
ATOM   7059 2HD2 ASN A 462      32.753   3.608 -64.031  1.00  3.12           H  
ATOM   7060  N   ILE A 463      28.927   1.033 -64.717  1.00  2.82           N  
ATOM   7061  CA  ILE A 463      27.652   1.696 -64.959  1.00  2.82           C  
ATOM   7062  C   ILE A 463      27.528   3.079 -64.324  1.00  2.82           C  
ATOM   7063  O   ILE A 463      26.951   3.993 -64.925  1.00  2.82           O  
ATOM   7064  CB  ILE A 463      26.508   0.796 -64.474  1.00  2.82           C  
ATOM   7065  CG1 ILE A 463      26.630  -0.526 -65.180  1.00  2.82           C  
ATOM   7066  CG2 ILE A 463      25.155   1.428 -64.743  1.00  2.82           C  
ATOM   7067  CD1 ILE A 463      26.641  -0.405 -66.679  1.00  2.82           C  
ATOM   7068  H   ILE A 463      29.042   0.489 -63.875  1.00  2.82           H  
ATOM   7069  HA  ILE A 463      27.542   1.816 -66.035  1.00  2.82           H  
ATOM   7070  HB  ILE A 463      26.615   0.618 -63.406  1.00  2.82           H  
ATOM   7071 1HG1 ILE A 463      27.558  -1.010 -64.872  1.00  2.82           H  
ATOM   7072 2HG1 ILE A 463      25.806  -1.155 -64.901  1.00  2.82           H  
ATOM   7073 1HG2 ILE A 463      24.367   0.760 -64.391  1.00  2.82           H  
ATOM   7074 2HG2 ILE A 463      25.085   2.382 -64.215  1.00  2.82           H  
ATOM   7075 3HG2 ILE A 463      25.038   1.596 -65.814  1.00  2.82           H  
ATOM   7076 1HD1 ILE A 463      26.748  -1.400 -67.104  1.00  2.82           H  
ATOM   7077 2HD1 ILE A 463      25.715   0.048 -67.024  1.00  2.82           H  
ATOM   7078 3HD1 ILE A 463      27.483   0.206 -66.995  1.00  2.82           H  
ATOM   7079  N   ASP A 464      28.024   3.238 -63.099  1.00  2.39           N  
ATOM   7080  CA  ASP A 464      27.845   4.500 -62.389  1.00  2.39           C  
ATOM   7081  C   ASP A 464      26.344   4.838 -62.373  1.00  2.39           C  
ATOM   7082  O   ASP A 464      25.524   3.958 -62.107  1.00  2.39           O  
ATOM   7083  CB  ASP A 464      28.634   5.599 -63.132  1.00  2.39           C  
ATOM   7084  CG  ASP A 464      28.853   6.857 -62.362  1.00  2.39           C  
ATOM   7085  OD1 ASP A 464      29.614   6.907 -61.427  1.00  2.39           O  
ATOM   7086  OD2 ASP A 464      28.110   7.764 -62.686  1.00  2.39           O  
ATOM   7087  H   ASP A 464      28.514   2.477 -62.653  1.00  2.39           H  
ATOM   7088  HA  ASP A 464      28.206   4.398 -61.366  1.00  2.39           H  
ATOM   7089 1HB  ASP A 464      29.612   5.200 -63.404  1.00  2.39           H  
ATOM   7090 2HB  ASP A 464      28.139   5.863 -64.061  1.00  2.39           H  
ATOM   7091  N   LYS A 465      25.982   6.095 -62.656  1.00  1.94           N  
ATOM   7092  CA  LYS A 465      24.598   6.491 -62.750  1.00  1.94           C  
ATOM   7093  C   LYS A 465      24.509   7.326 -63.997  1.00  1.94           C  
ATOM   7094  O   LYS A 465      23.461   7.468 -64.625  1.00  1.94           O  
ATOM   7095  CB  LYS A 465      24.152   7.256 -61.504  1.00  1.94           C  
ATOM   7096  CG  LYS A 465      24.799   8.630 -61.306  1.00  1.94           C  
ATOM   7097  CD  LYS A 465      24.339   9.243 -59.984  1.00  1.94           C  
ATOM   7098  CE  LYS A 465      24.940  10.612 -59.750  1.00  1.94           C  
ATOM   7099  NZ  LYS A 465      24.538  11.172 -58.423  1.00  1.94           N  
ATOM   7100  H   LYS A 465      26.675   6.816 -62.839  1.00  1.94           H  
ATOM   7101  HA  LYS A 465      23.971   5.609 -62.879  1.00  1.94           H  
ATOM   7102 1HB  LYS A 465      23.073   7.399 -61.538  1.00  1.94           H  
ATOM   7103 2HB  LYS A 465      24.372   6.658 -60.621  1.00  1.94           H  
ATOM   7104 1HG  LYS A 465      25.892   8.532 -61.308  1.00  1.94           H  
ATOM   7105 2HG  LYS A 465      24.514   9.296 -62.123  1.00  1.94           H  
ATOM   7106 1HD  LYS A 465      23.253   9.333 -59.990  1.00  1.94           H  
ATOM   7107 2HD  LYS A 465      24.627   8.588 -59.163  1.00  1.94           H  
ATOM   7108 1HE  LYS A 465      26.026  10.539 -59.792  1.00  1.94           H  
ATOM   7109 2HE  LYS A 465      24.599  11.286 -60.534  1.00  1.94           H  
ATOM   7110 1HZ  LYS A 465      24.953  12.085 -58.300  1.00  1.94           H  
ATOM   7111 2HZ  LYS A 465      23.532  11.252 -58.381  1.00  1.94           H  
ATOM   7112 3HZ  LYS A 465      24.856  10.557 -57.687  1.00  1.94           H  
ATOM   7113  N   PHE A 466      25.669   7.807 -64.432  1.00  1.57           N  
ATOM   7114  CA  PHE A 466      25.669   8.698 -65.584  1.00  1.57           C  
ATOM   7115  C   PHE A 466      25.683   7.970 -66.921  1.00  1.57           C  
ATOM   7116  O   PHE A 466      25.698   8.610 -67.972  1.00  1.57           O  
ATOM   7117  CB  PHE A 466      26.813   9.700 -65.508  1.00  1.57           C  
ATOM   7118  CG  PHE A 466      26.578  10.771 -64.481  1.00  1.57           C  
ATOM   7119  CD1 PHE A 466      27.318  10.828 -63.316  1.00  1.57           C  
ATOM   7120  CD2 PHE A 466      25.592  11.729 -64.690  1.00  1.57           C  
ATOM   7121  CE1 PHE A 466      27.090  11.821 -62.385  1.00  1.57           C  
ATOM   7122  CE2 PHE A 466      25.360  12.719 -63.762  1.00  1.57           C  
ATOM   7123  CZ  PHE A 466      26.110  12.769 -62.609  1.00  1.57           C  
ATOM   7124  H   PHE A 466      26.531   7.633 -63.888  1.00  1.57           H  
ATOM   7125  HA  PHE A 466      24.747   9.281 -65.545  1.00  1.57           H  
ATOM   7126 1HB  PHE A 466      27.736   9.174 -65.247  1.00  1.57           H  
ATOM   7127 2HB  PHE A 466      26.959  10.172 -66.478  1.00  1.57           H  
ATOM   7128  HD1 PHE A 466      28.095  10.079 -63.137  1.00  1.57           H  
ATOM   7129  HD2 PHE A 466      24.998  11.692 -65.606  1.00  1.57           H  
ATOM   7130  HE1 PHE A 466      27.687  11.854 -61.475  1.00  1.57           H  
ATOM   7131  HE2 PHE A 466      24.586  13.467 -63.942  1.00  1.57           H  
ATOM   7132  HZ  PHE A 466      25.930  13.553 -61.877  1.00  1.57           H  
ATOM   7133  N   SER A 467      25.651   6.636 -66.899  1.00  1.28           N  
ATOM   7134  CA  SER A 467      25.541   5.890 -68.145  1.00  1.28           C  
ATOM   7135  C   SER A 467      24.078   5.502 -68.335  1.00  1.28           C  
ATOM   7136  O   SER A 467      23.730   4.820 -69.301  1.00  1.28           O  
ATOM   7137  CB  SER A 467      26.373   4.626 -68.159  1.00  1.28           C  
ATOM   7138  OG  SER A 467      25.865   3.673 -67.287  1.00  1.28           O  
ATOM   7139  H   SER A 467      25.678   6.140 -66.016  1.00  1.28           H  
ATOM   7140  HA  SER A 467      25.845   6.525 -68.975  1.00  1.28           H  
ATOM   7141 1HB  SER A 467      26.391   4.221 -69.168  1.00  1.28           H  
ATOM   7142 2HB  SER A 467      27.400   4.858 -67.880  1.00  1.28           H  
ATOM   7143  HG  SER A 467      26.171   3.937 -66.407  1.00  1.28           H  
ATOM   7144  N   LEU A 468      23.227   5.891 -67.381  1.00  1.07           N  
ATOM   7145  CA  LEU A 468      21.833   5.512 -67.404  1.00  1.07           C  
ATOM   7146  C   LEU A 468      20.934   6.622 -67.903  1.00  1.07           C  
ATOM   7147  O   LEU A 468      21.217   7.805 -67.719  1.00  1.07           O  
ATOM   7148  CB  LEU A 468      21.394   5.113 -65.996  1.00  1.07           C  
ATOM   7149  CG  LEU A 468      22.164   3.964 -65.368  1.00  1.07           C  
ATOM   7150  CD1 LEU A 468      21.644   3.728 -63.979  1.00  1.07           C  
ATOM   7151  CD2 LEU A 468      22.015   2.734 -66.216  1.00  1.07           C  
ATOM   7152  H   LEU A 468      23.540   6.467 -66.602  1.00  1.07           H  
ATOM   7153  HA  LEU A 468      21.717   4.656 -68.066  1.00  1.07           H  
ATOM   7154 1HB  LEU A 468      21.512   5.977 -65.346  1.00  1.07           H  
ATOM   7155 2HB  LEU A 468      20.349   4.855 -66.016  1.00  1.07           H  
ATOM   7156  HG  LEU A 468      23.223   4.228 -65.293  1.00  1.07           H  
ATOM   7157 1HD1 LEU A 468      22.198   2.910 -63.514  1.00  1.07           H  
ATOM   7158 2HD1 LEU A 468      21.765   4.632 -63.384  1.00  1.07           H  
ATOM   7159 3HD1 LEU A 468      20.591   3.474 -64.042  1.00  1.07           H  
ATOM   7160 1HD2 LEU A 468      22.564   1.940 -65.752  1.00  1.07           H  
ATOM   7161 2HD2 LEU A 468      20.972   2.451 -66.292  1.00  1.07           H  
ATOM   7162 3HD2 LEU A 468      22.414   2.924 -67.215  1.00  1.07           H  
ATOM   7163  N   LYS A 469      19.829   6.231 -68.515  1.00  0.93           N  
ATOM   7164  CA  LYS A 469      18.796   7.170 -68.909  1.00  0.93           C  
ATOM   7165  C   LYS A 469      17.455   6.483 -68.914  1.00  0.93           C  
ATOM   7166  O   LYS A 469      17.359   5.335 -69.333  1.00  0.93           O  
ATOM   7167  CB  LYS A 469      19.108   7.767 -70.281  1.00  0.93           C  
ATOM   7168  CG  LYS A 469      19.185   6.729 -71.390  1.00  0.93           C  
ATOM   7169  CD  LYS A 469      19.502   7.360 -72.739  1.00  0.93           C  
ATOM   7170  CE  LYS A 469      19.618   6.296 -73.831  1.00  0.93           C  
ATOM   7171  NZ  LYS A 469      19.940   6.882 -75.165  1.00  0.93           N  
ATOM   7172  H   LYS A 469      19.680   5.245 -68.676  1.00  0.93           H  
ATOM   7173  HA  LYS A 469      18.746   7.949 -68.167  1.00  0.93           H  
ATOM   7174 1HB  LYS A 469      18.330   8.492 -70.548  1.00  0.93           H  
ATOM   7175 2HB  LYS A 469      20.058   8.299 -70.244  1.00  0.93           H  
ATOM   7176 1HG  LYS A 469      19.971   6.011 -71.152  1.00  0.93           H  
ATOM   7177 2HG  LYS A 469      18.248   6.193 -71.450  1.00  0.93           H  
ATOM   7178 1HD  LYS A 469      18.699   8.043 -73.000  1.00  0.93           H  
ATOM   7179 2HD  LYS A 469      20.433   7.923 -72.677  1.00  0.93           H  
ATOM   7180 1HE  LYS A 469      20.407   5.599 -73.555  1.00  0.93           H  
ATOM   7181 2HE  LYS A 469      18.677   5.752 -73.903  1.00  0.93           H  
ATOM   7182 1HZ  LYS A 469      20.013   6.139 -75.846  1.00  0.93           H  
ATOM   7183 2HZ  LYS A 469      19.210   7.520 -75.448  1.00  0.93           H  
ATOM   7184 3HZ  LYS A 469      20.819   7.377 -75.112  1.00  0.93           H  
ATOM   7185  N   VAL A 470      16.421   7.203 -68.506  1.00  0.82           N  
ATOM   7186  CA  VAL A 470      15.072   6.637 -68.469  1.00  0.82           C  
ATOM   7187  C   VAL A 470      14.214   7.151 -69.605  1.00  0.82           C  
ATOM   7188  O   VAL A 470      13.709   8.265 -69.531  1.00  0.82           O  
ATOM   7189  CB  VAL A 470      14.391   7.050 -67.161  1.00  0.82           C  
ATOM   7190  CG1 VAL A 470      13.007   6.462 -67.097  1.00  0.82           C  
ATOM   7191  CG2 VAL A 470      15.216   6.621 -65.994  1.00  0.82           C  
ATOM   7192  H   VAL A 470      16.593   8.152 -68.174  1.00  0.82           H  
ATOM   7193  HA  VAL A 470      15.139   5.548 -68.537  1.00  0.82           H  
ATOM   7194  HB  VAL A 470      14.293   8.116 -67.143  1.00  0.82           H  
ATOM   7195 1HG1 VAL A 470      12.518   6.771 -66.175  1.00  0.82           H  
ATOM   7196 2HG1 VAL A 470      12.421   6.802 -67.954  1.00  0.82           H  
ATOM   7197 3HG1 VAL A 470      13.097   5.374 -67.123  1.00  0.82           H  
ATOM   7198 1HG2 VAL A 470      14.727   6.940 -65.103  1.00  0.82           H  
ATOM   7199 2HG2 VAL A 470      15.316   5.550 -65.993  1.00  0.82           H  
ATOM   7200 3HG2 VAL A 470      16.202   7.079 -66.052  1.00  0.82           H  
ATOM   7201  N   THR A 471      14.005   6.323 -70.621  1.00  0.76           N  
ATOM   7202  CA  THR A 471      13.353   6.755 -71.851  1.00  0.76           C  
ATOM   7203  C   THR A 471      11.918   6.260 -71.979  1.00  0.76           C  
ATOM   7204  O   THR A 471      11.455   5.454 -71.171  1.00  0.76           O  
ATOM   7205  CB  THR A 471      14.184   6.263 -73.044  1.00  0.76           C  
ATOM   7206  OG1 THR A 471      14.147   4.822 -73.092  1.00  0.76           O  
ATOM   7207  CG2 THR A 471      15.626   6.729 -72.867  1.00  0.76           C  
ATOM   7208  H   THR A 471      14.383   5.365 -70.578  1.00  0.76           H  
ATOM   7209  HA  THR A 471      13.338   7.847 -71.863  1.00  0.76           H  
ATOM   7210  HB  THR A 471      13.780   6.666 -73.969  1.00  0.76           H  
ATOM   7211  HG1 THR A 471      14.492   4.439 -72.234  1.00  0.76           H  
ATOM   7212 1HG2 THR A 471      16.228   6.384 -73.701  1.00  0.76           H  
ATOM   7213 2HG2 THR A 471      15.658   7.809 -72.817  1.00  0.76           H  
ATOM   7214 3HG2 THR A 471      16.013   6.312 -71.941  1.00  0.76           H  
ATOM   7215  N   LEU A 472      11.217   6.692 -73.031  1.00  0.73           N  
ATOM   7216  CA  LEU A 472       9.841   6.239 -73.246  1.00  0.73           C  
ATOM   7217  C   LEU A 472       9.740   4.719 -73.251  1.00  0.73           C  
ATOM   7218  O   LEU A 472       8.782   4.163 -72.731  1.00  0.73           O  
ATOM   7219  CB  LEU A 472       9.266   6.801 -74.551  1.00  0.73           C  
ATOM   7220  CG  LEU A 472       7.793   6.413 -74.838  1.00  0.73           C  
ATOM   7221  CD1 LEU A 472       6.900   6.903 -73.710  1.00  0.73           C  
ATOM   7222  CD2 LEU A 472       7.345   7.052 -76.148  1.00  0.73           C  
ATOM   7223  H   LEU A 472      11.637   7.352 -73.671  1.00  0.73           H  
ATOM   7224  HA  LEU A 472       9.229   6.608 -72.423  1.00  0.73           H  
ATOM   7225 1HB  LEU A 472       9.331   7.876 -74.544  1.00  0.73           H  
ATOM   7226 2HB  LEU A 472       9.867   6.429 -75.379  1.00  0.73           H  
ATOM   7227  HG  LEU A 472       7.708   5.324 -74.901  1.00  0.73           H  
ATOM   7228 1HD1 LEU A 472       5.871   6.614 -73.914  1.00  0.73           H  
ATOM   7229 2HD1 LEU A 472       7.219   6.450 -72.776  1.00  0.73           H  
ATOM   7230 3HD1 LEU A 472       6.961   7.981 -73.632  1.00  0.73           H  
ATOM   7231 1HD2 LEU A 472       6.311   6.779 -76.350  1.00  0.73           H  
ATOM   7232 2HD2 LEU A 472       7.425   8.136 -76.072  1.00  0.73           H  
ATOM   7233 3HD2 LEU A 472       7.979   6.697 -76.960  1.00  0.73           H  
ATOM   7234  N   LYS A 473      10.719   4.032 -73.843  1.00  0.70           N  
ATOM   7235  CA  LYS A 473      10.693   2.570 -73.906  1.00  0.70           C  
ATOM   7236  C   LYS A 473      10.791   1.917 -72.523  1.00  0.70           C  
ATOM   7237  O   LYS A 473      10.336   0.782 -72.318  1.00  0.70           O  
ATOM   7238  CB  LYS A 473      11.820   2.054 -74.794  1.00  0.70           C  
ATOM   7239  CG  LYS A 473      11.632   2.360 -76.280  1.00  0.70           C  
ATOM   7240  CD  LYS A 473      12.791   1.827 -77.116  1.00  0.70           C  
ATOM   7241  CE  LYS A 473      12.591   2.131 -78.597  1.00  0.70           C  
ATOM   7242  NZ  LYS A 473      13.731   1.644 -79.424  1.00  0.70           N  
ATOM   7243  H   LYS A 473      11.500   4.531 -74.246  1.00  0.70           H  
ATOM   7244  HA  LYS A 473       9.744   2.268 -74.349  1.00  0.70           H  
ATOM   7245 1HB  LYS A 473      12.764   2.500 -74.470  1.00  0.70           H  
ATOM   7246 2HB  LYS A 473      11.911   0.974 -74.676  1.00  0.70           H  
ATOM   7247 1HG  LYS A 473      10.704   1.904 -76.627  1.00  0.70           H  
ATOM   7248 2HG  LYS A 473      11.560   3.438 -76.416  1.00  0.70           H  
ATOM   7249 1HD  LYS A 473      13.722   2.286 -76.780  1.00  0.70           H  
ATOM   7250 2HD  LYS A 473      12.870   0.748 -76.984  1.00  0.70           H  
ATOM   7251 1HE  LYS A 473      11.676   1.649 -78.937  1.00  0.70           H  
ATOM   7252 2HE  LYS A 473      12.494   3.208 -78.729  1.00  0.70           H  
ATOM   7253 1HZ  LYS A 473      13.559   1.864 -80.395  1.00  0.70           H  
ATOM   7254 2HZ  LYS A 473      14.584   2.094 -79.123  1.00  0.70           H  
ATOM   7255 3HZ  LYS A 473      13.823   0.644 -79.318  1.00  0.70           H  
ATOM   7256  N   ASP A 474      11.370   2.632 -71.559  1.00  0.69           N  
ATOM   7257  CA  ASP A 474      11.544   2.086 -70.228  1.00  0.69           C  
ATOM   7258  C   ASP A 474      10.240   2.337 -69.501  1.00  0.69           C  
ATOM   7259  O   ASP A 474       9.767   1.490 -68.737  1.00  0.69           O  
ATOM   7260  CB  ASP A 474      12.728   2.762 -69.528  1.00  0.69           C  
ATOM   7261  CG  ASP A 474      14.068   2.488 -70.271  1.00  0.69           C  
ATOM   7262  OD1 ASP A 474      14.431   1.318 -70.424  1.00  0.69           O  
ATOM   7263  OD2 ASP A 474      14.696   3.463 -70.721  1.00  0.69           O  
ATOM   7264  H   ASP A 474      11.666   3.585 -71.736  1.00  0.69           H  
ATOM   7265  HA  ASP A 474      11.721   1.012 -70.290  1.00  0.69           H  
ATOM   7266 1HB  ASP A 474      12.560   3.842 -69.484  1.00  0.69           H  
ATOM   7267 2HB  ASP A 474      12.806   2.404 -68.495  1.00  0.69           H  
ATOM   7268  N   VAL A 475       9.603   3.462 -69.829  1.00  0.67           N  
ATOM   7269  CA  VAL A 475       8.317   3.769 -69.240  1.00  0.67           C  
ATOM   7270  C   VAL A 475       7.288   2.771 -69.735  1.00  0.67           C  
ATOM   7271  O   VAL A 475       6.521   2.232 -68.943  1.00  0.67           O  
ATOM   7272  CB  VAL A 475       7.819   5.172 -69.579  1.00  0.67           C  
ATOM   7273  CG1 VAL A 475       6.424   5.256 -69.043  1.00  0.67           C  
ATOM   7274  CG2 VAL A 475       8.740   6.251 -68.974  1.00  0.67           C  
ATOM   7275  H   VAL A 475      10.050   4.125 -70.462  1.00  0.67           H  
ATOM   7276  HA  VAL A 475       8.394   3.678 -68.163  1.00  0.67           H  
ATOM   7277  HB  VAL A 475       7.772   5.295 -70.656  1.00  0.67           H  
ATOM   7278 1HG1 VAL A 475       5.993   6.174 -69.249  1.00  0.67           H  
ATOM   7279 2HG1 VAL A 475       5.822   4.478 -69.498  1.00  0.67           H  
ATOM   7280 3HG1 VAL A 475       6.461   5.114 -67.972  1.00  0.67           H  
ATOM   7281 1HG2 VAL A 475       8.359   7.241 -69.216  1.00  0.67           H  
ATOM   7282 2HG2 VAL A 475       8.777   6.130 -67.891  1.00  0.67           H  
ATOM   7283 3HG2 VAL A 475       9.742   6.141 -69.387  1.00  0.67           H  
ATOM   7284  N   GLU A 476       7.287   2.499 -71.039  1.00  0.67           N  
ATOM   7285  CA  GLU A 476       6.356   1.541 -71.617  1.00  0.67           C  
ATOM   7286  C   GLU A 476       6.572   0.160 -71.012  1.00  0.67           C  
ATOM   7287  O   GLU A 476       5.615  -0.550 -70.687  1.00  0.67           O  
ATOM   7288  CB  GLU A 476       6.549   1.491 -73.136  1.00  0.67           C  
ATOM   7289  CG  GLU A 476       6.033   2.707 -73.933  1.00  0.67           C  
ATOM   7290  CD  GLU A 476       4.540   2.696 -74.119  1.00  0.67           C  
ATOM   7291  OE1 GLU A 476       4.036   1.696 -74.589  1.00  0.67           O  
ATOM   7292  OE2 GLU A 476       3.878   3.667 -73.840  1.00  0.67           O  
ATOM   7293  H   GLU A 476       7.941   2.986 -71.648  1.00  0.67           H  
ATOM   7294  HA  GLU A 476       5.340   1.865 -71.392  1.00  0.67           H  
ATOM   7295 1HB  GLU A 476       7.612   1.394 -73.350  1.00  0.67           H  
ATOM   7296 2HB  GLU A 476       6.058   0.604 -73.530  1.00  0.67           H  
ATOM   7297 1HG  GLU A 476       6.305   3.613 -73.391  1.00  0.67           H  
ATOM   7298 2HG  GLU A 476       6.527   2.736 -74.904  1.00  0.67           H  
ATOM   7299  N   SER A 477       7.838  -0.210 -70.791  1.00  0.67           N  
ATOM   7300  CA  SER A 477       8.104  -1.493 -70.180  1.00  0.67           C  
ATOM   7301  C   SER A 477       7.505  -1.512 -68.773  1.00  0.67           C  
ATOM   7302  O   SER A 477       6.906  -2.500 -68.358  1.00  0.67           O  
ATOM   7303  CB  SER A 477       9.604  -1.738 -70.121  1.00  0.67           C  
ATOM   7304  OG  SER A 477      10.156  -1.840 -71.411  1.00  0.67           O  
ATOM   7305  H   SER A 477       8.621   0.371 -71.094  1.00  0.67           H  
ATOM   7306  HA  SER A 477       7.631  -2.274 -70.775  1.00  0.67           H  
ATOM   7307 1HB  SER A 477      10.089  -0.932 -69.577  1.00  0.67           H  
ATOM   7308 2HB  SER A 477       9.789  -2.657 -69.573  1.00  0.67           H  
ATOM   7309  HG  SER A 477      10.162  -0.922 -71.777  1.00  0.67           H  
ATOM   7310  N   ALA A 478       7.674  -0.413 -68.032  1.00  0.68           N  
ATOM   7311  CA  ALA A 478       7.133  -0.281 -66.683  1.00  0.68           C  
ATOM   7312  C   ALA A 478       5.600  -0.300 -66.665  1.00  0.68           C  
ATOM   7313  O   ALA A 478       5.002  -0.947 -65.805  1.00  0.68           O  
ATOM   7314  CB  ALA A 478       7.674   0.978 -66.053  1.00  0.68           C  
ATOM   7315  H   ALA A 478       8.210   0.367 -68.415  1.00  0.68           H  
ATOM   7316  HA  ALA A 478       7.468  -1.125 -66.094  1.00  0.68           H  
ATOM   7317 1HB  ALA A 478       7.309   1.066 -65.039  1.00  0.68           H  
ATOM   7318 2HB  ALA A 478       8.759   0.933 -66.047  1.00  0.68           H  
ATOM   7319 3HB  ALA A 478       7.364   1.836 -66.625  1.00  0.68           H  
ATOM   7320  N   MET A 479       4.955   0.323 -67.663  1.00  0.69           N  
ATOM   7321  CA  MET A 479       3.490   0.365 -67.733  1.00  0.69           C  
ATOM   7322  C   MET A 479       2.901  -1.034 -67.756  1.00  0.69           C  
ATOM   7323  O   MET A 479       1.910  -1.304 -67.079  1.00  0.69           O  
ATOM   7324  CB  MET A 479       3.026   1.163 -68.965  1.00  0.69           C  
ATOM   7325  CG  MET A 479       3.248   2.683 -68.870  1.00  0.69           C  
ATOM   7326  SD  MET A 479       2.977   3.597 -70.407  1.00  0.69           S  
ATOM   7327  CE  MET A 479       1.247   3.375 -70.727  1.00  0.69           C  
ATOM   7328  H   MET A 479       5.502   0.831 -68.354  1.00  0.69           H  
ATOM   7329  HA  MET A 479       3.118   0.862 -66.839  1.00  0.69           H  
ATOM   7330 1HB  MET A 479       3.560   0.807 -69.843  1.00  0.69           H  
ATOM   7331 2HB  MET A 479       1.965   0.985 -69.134  1.00  0.69           H  
ATOM   7332 1HG  MET A 479       2.606   3.102 -68.098  1.00  0.69           H  
ATOM   7333 2HG  MET A 479       4.246   2.846 -68.588  1.00  0.69           H  
ATOM   7334 1HE  MET A 479       0.991   3.901 -71.633  1.00  0.69           H  
ATOM   7335 2HE  MET A 479       1.035   2.314 -70.851  1.00  0.69           H  
ATOM   7336 3HE  MET A 479       0.664   3.756 -69.914  1.00  0.69           H  
ATOM   7337  N   VAL A 480       3.571  -1.950 -68.441  1.00  0.71           N  
ATOM   7338  CA  VAL A 480       3.116  -3.333 -68.537  1.00  0.71           C  
ATOM   7339  C   VAL A 480       2.962  -4.001 -67.172  1.00  0.71           C  
ATOM   7340  O   VAL A 480       2.086  -4.848 -66.990  1.00  0.71           O  
ATOM   7341  CB  VAL A 480       4.084  -4.178 -69.377  1.00  0.71           C  
ATOM   7342  CG1 VAL A 480       3.708  -5.650 -69.281  1.00  0.71           C  
ATOM   7343  CG2 VAL A 480       4.044  -3.698 -70.812  1.00  0.71           C  
ATOM   7344  H   VAL A 480       4.394  -1.650 -68.973  1.00  0.71           H  
ATOM   7345  HA  VAL A 480       2.146  -3.334 -69.031  1.00  0.71           H  
ATOM   7346  HB  VAL A 480       5.092  -4.071 -68.981  1.00  0.71           H  
ATOM   7347 1HG1 VAL A 480       4.407  -6.241 -69.869  1.00  0.71           H  
ATOM   7348 2HG1 VAL A 480       3.759  -5.967 -68.233  1.00  0.71           H  
ATOM   7349 3HG1 VAL A 480       2.699  -5.797 -69.659  1.00  0.71           H  
ATOM   7350 1HG2 VAL A 480       4.738  -4.283 -71.412  1.00  0.71           H  
ATOM   7351 2HG2 VAL A 480       3.036  -3.811 -71.206  1.00  0.71           H  
ATOM   7352 3HG2 VAL A 480       4.331  -2.652 -70.845  1.00  0.71           H  
ATOM   7353  N   ASP A 481       3.855  -3.684 -66.240  1.00  0.73           N  
ATOM   7354  CA  ASP A 481       3.857  -4.310 -64.928  1.00  0.73           C  
ATOM   7355  C   ASP A 481       3.022  -3.589 -63.864  1.00  0.73           C  
ATOM   7356  O   ASP A 481       3.006  -4.030 -62.709  1.00  0.73           O  
ATOM   7357  CB  ASP A 481       5.301  -4.450 -64.421  1.00  0.73           C  
ATOM   7358  CG  ASP A 481       6.132  -5.494 -65.217  1.00  0.73           C  
ATOM   7359  OD1 ASP A 481       5.543  -6.383 -65.790  1.00  0.73           O  
ATOM   7360  OD2 ASP A 481       7.357  -5.405 -65.220  1.00  0.73           O  
ATOM   7361  H   ASP A 481       4.516  -2.929 -66.418  1.00  0.73           H  
ATOM   7362  HA  ASP A 481       3.446  -5.313 -65.042  1.00  0.73           H  
ATOM   7363 1HB  ASP A 481       5.793  -3.473 -64.500  1.00  0.73           H  
ATOM   7364 2HB  ASP A 481       5.292  -4.726 -63.368  1.00  0.73           H  
ATOM   7365  N   ILE A 482       2.353  -2.480 -64.211  1.00  0.75           N  
ATOM   7366  CA  ILE A 482       1.605  -1.752 -63.187  1.00  0.75           C  
ATOM   7367  C   ILE A 482       0.109  -1.653 -63.441  1.00  0.75           C  
ATOM   7368  O   ILE A 482      -0.347  -1.015 -64.393  1.00  0.75           O  
ATOM   7369  CB  ILE A 482       2.171  -0.332 -63.028  1.00  0.75           C  
ATOM   7370  CG1 ILE A 482       3.618  -0.423 -62.634  1.00  0.75           C  
ATOM   7371  CG2 ILE A 482       1.361   0.478 -61.974  1.00  0.75           C  
ATOM   7372  CD1 ILE A 482       4.260   0.849 -62.676  1.00  0.75           C  
ATOM   7373  H   ILE A 482       2.348  -2.144 -65.177  1.00  0.75           H  
ATOM   7374  HA  ILE A 482       1.739  -2.267 -62.239  1.00  0.75           H  
ATOM   7375  HB  ILE A 482       2.128   0.177 -63.993  1.00  0.75           H  
ATOM   7376 1HG1 ILE A 482       3.695  -0.830 -61.627  1.00  0.75           H  
ATOM   7377 2HG1 ILE A 482       4.149  -1.079 -63.318  1.00  0.75           H  
ATOM   7378 1HG2 ILE A 482       1.776   1.486 -61.881  1.00  0.75           H  
ATOM   7379 2HG2 ILE A 482       0.318   0.546 -62.281  1.00  0.75           H  
ATOM   7380 3HG2 ILE A 482       1.413  -0.025 -61.009  1.00  0.75           H  
ATOM   7381 1HD1 ILE A 482       5.298   0.751 -62.391  1.00  0.75           H  
ATOM   7382 2HD1 ILE A 482       4.193   1.232 -63.692  1.00  0.75           H  
ATOM   7383 3HD1 ILE A 482       3.760   1.529 -61.993  1.00  0.75           H  
ATOM   7384  N   ARG A 483      -0.663  -2.256 -62.546  1.00  0.78           N  
ATOM   7385  CA  ARG A 483      -2.109  -2.177 -62.629  1.00  0.78           C  
ATOM   7386  C   ARG A 483      -2.504  -0.915 -61.864  1.00  0.78           C  
ATOM   7387  O   ARG A 483      -1.934  -0.689 -60.794  1.00  0.78           O  
ATOM   7388  CB  ARG A 483      -2.746  -3.396 -61.983  1.00  0.78           C  
ATOM   7389  CG  ARG A 483      -2.432  -4.709 -62.662  1.00  0.78           C  
ATOM   7390  CD  ARG A 483      -3.089  -5.853 -61.975  1.00  0.78           C  
ATOM   7391  NE  ARG A 483      -2.823  -7.115 -62.644  1.00  0.78           N  
ATOM   7392  CZ  ARG A 483      -3.345  -8.300 -62.276  1.00  0.78           C  
ATOM   7393  NH1 ARG A 483      -4.156  -8.371 -61.243  1.00  0.78           N  
ATOM   7394  NH2 ARG A 483      -3.046  -9.392 -62.956  1.00  0.78           N  
ATOM   7395  H   ARG A 483      -0.227  -2.779 -61.798  1.00  0.78           H  
ATOM   7396  HA  ARG A 483      -2.394  -2.122 -63.676  1.00  0.78           H  
ATOM   7397 1HB  ARG A 483      -2.420  -3.475 -60.948  1.00  0.78           H  
ATOM   7398 2HB  ARG A 483      -3.830  -3.280 -61.973  1.00  0.78           H  
ATOM   7399 1HG  ARG A 483      -2.763  -4.677 -63.694  1.00  0.78           H  
ATOM   7400 2HG  ARG A 483      -1.354  -4.874 -62.638  1.00  0.78           H  
ATOM   7401 1HD  ARG A 483      -2.709  -5.924 -60.958  1.00  0.78           H  
ATOM   7402 2HD  ARG A 483      -4.161  -5.700 -61.944  1.00  0.78           H  
ATOM   7403  HE  ARG A 483      -2.206  -7.102 -63.444  1.00  0.78           H  
ATOM   7404 1HH1 ARG A 483      -4.388  -7.535 -60.726  1.00  0.78           H  
ATOM   7405 2HH1 ARG A 483      -4.549  -9.261 -60.969  1.00  0.78           H  
ATOM   7406 1HH2 ARG A 483      -2.425  -9.338 -63.753  1.00  0.78           H  
ATOM   7407 2HH2 ARG A 483      -3.438 -10.280 -62.682  1.00  0.78           H  
ATOM   7408  N   PRO A 484      -3.454  -0.095 -62.343  1.00  0.82           N  
ATOM   7409  CA  PRO A 484      -3.906   1.107 -61.672  1.00  0.82           C  
ATOM   7410  C   PRO A 484      -4.643   0.774 -60.386  1.00  0.82           C  
ATOM   7411  O   PRO A 484      -5.443  -0.165 -60.358  1.00  0.82           O  
ATOM   7412  CB  PRO A 484      -4.830   1.739 -62.711  1.00  0.82           C  
ATOM   7413  CG  PRO A 484      -5.287   0.598 -63.586  1.00  0.82           C  
ATOM   7414  CD  PRO A 484      -4.126  -0.381 -63.610  1.00  0.82           C  
ATOM   7415  HA  PRO A 484      -3.040   1.752 -61.476  1.00  0.82           H  
ATOM   7416 1HB  PRO A 484      -5.664   2.239 -62.204  1.00  0.82           H  
ATOM   7417 2HB  PRO A 484      -4.297   2.507 -63.258  1.00  0.82           H  
ATOM   7418 1HG  PRO A 484      -6.198   0.167 -63.184  1.00  0.82           H  
ATOM   7419 2HG  PRO A 484      -5.533   0.983 -64.589  1.00  0.82           H  
ATOM   7420 1HD  PRO A 484      -4.526  -1.397 -63.618  1.00  0.82           H  
ATOM   7421 2HD  PRO A 484      -3.458  -0.181 -64.462  1.00  0.82           H  
ATOM   7422  N   SER A 485      -4.470   1.610 -59.364  1.00  0.89           N  
ATOM   7423  CA  SER A 485      -5.116   1.440 -58.064  1.00  0.89           C  
ATOM   7424  C   SER A 485      -6.618   1.496 -58.201  1.00  0.89           C  
ATOM   7425  O   SER A 485      -7.362   0.747 -57.563  1.00  0.89           O  
ATOM   7426  CB  SER A 485      -4.638   2.506 -57.099  1.00  0.89           C  
ATOM   7427  OG  SER A 485      -3.267   2.349 -56.780  1.00  0.89           O  
ATOM   7428  H   SER A 485      -3.817   2.389 -59.480  1.00  0.89           H  
ATOM   7429  HA  SER A 485      -4.841   0.477 -57.664  1.00  0.89           H  
ATOM   7430 1HB  SER A 485      -4.801   3.481 -57.542  1.00  0.89           H  
ATOM   7431 2HB  SER A 485      -5.228   2.466 -56.193  1.00  0.89           H  
ATOM   7432  HG  SER A 485      -2.760   2.350 -57.639  1.00  0.89           H  
ATOM   7433  N   ALA A 486      -7.048   2.356 -59.098  1.00  0.99           N  
ATOM   7434  CA  ALA A 486      -8.436   2.637 -59.387  1.00  0.99           C  
ATOM   7435  C   ALA A 486      -9.238   1.428 -59.811  1.00  0.99           C  
ATOM   7436  O   ALA A 486     -10.450   1.393 -59.607  1.00  0.99           O  
ATOM   7437  CB  ALA A 486      -8.500   3.630 -60.493  1.00  0.99           C  
ATOM   7438  H   ALA A 486      -6.344   2.888 -59.593  1.00  0.99           H  
ATOM   7439  HA  ALA A 486      -8.883   3.052 -58.484  1.00  0.99           H  
ATOM   7440 1HB  ALA A 486      -9.534   3.890 -60.693  1.00  0.99           H  
ATOM   7441 2HB  ALA A 486      -7.933   4.491 -60.186  1.00  0.99           H  
ATOM   7442 3HB  ALA A 486      -8.055   3.201 -61.384  1.00  0.99           H  
ATOM   7443  N   MET A 487      -8.590   0.474 -60.476  1.00  1.10           N  
ATOM   7444  CA  MET A 487      -9.317  -0.671 -60.969  1.00  1.10           C  
ATOM   7445  C   MET A 487      -9.029  -1.912 -60.157  1.00  1.10           C  
ATOM   7446  O   MET A 487      -9.354  -3.007 -60.587  1.00  1.10           O  
ATOM   7447  CB  MET A 487      -9.020  -0.910 -62.444  1.00  1.10           C  
ATOM   7448  CG  MET A 487      -9.425   0.244 -63.377  1.00  1.10           C  
ATOM   7449  SD  MET A 487     -11.207   0.579 -63.370  1.00  1.10           S  
ATOM   7450  CE  MET A 487     -11.860  -0.877 -64.211  1.00  1.10           C  
ATOM   7451  H   MET A 487      -7.577   0.503 -60.589  1.00  1.10           H  
ATOM   7452  HA  MET A 487     -10.381  -0.472 -60.872  1.00  1.10           H  
ATOM   7453 1HB  MET A 487      -7.967  -1.117 -62.567  1.00  1.10           H  
ATOM   7454 2HB  MET A 487      -9.563  -1.797 -62.772  1.00  1.10           H  
ATOM   7455 1HG  MET A 487      -8.906   1.151 -63.066  1.00  1.10           H  
ATOM   7456 2HG  MET A 487      -9.122   0.015 -64.397  1.00  1.10           H  
ATOM   7457 1HE  MET A 487     -12.938  -0.800 -64.269  1.00  1.10           H  
ATOM   7458 2HE  MET A 487     -11.447  -0.943 -65.218  1.00  1.10           H  
ATOM   7459 3HE  MET A 487     -11.596  -1.777 -63.649  1.00  1.10           H  
ATOM   7460  N   ARG A 488      -8.431  -1.781 -58.984  1.00  1.23           N  
ATOM   7461  CA  ARG A 488      -8.195  -2.988 -58.208  1.00  1.23           C  
ATOM   7462  C   ARG A 488      -9.564  -3.421 -57.721  1.00  1.23           C  
ATOM   7463  O   ARG A 488     -10.518  -2.669 -57.906  1.00  1.23           O  
ATOM   7464  CB  ARG A 488      -7.160  -2.759 -57.127  1.00  1.23           C  
ATOM   7465  CG  ARG A 488      -5.801  -2.483 -57.758  1.00  1.23           C  
ATOM   7466  CD  ARG A 488      -4.685  -2.284 -56.818  1.00  1.23           C  
ATOM   7467  NE  ARG A 488      -3.493  -1.834 -57.556  1.00  1.23           N  
ATOM   7468  CZ  ARG A 488      -2.293  -1.551 -57.022  1.00  1.23           C  
ATOM   7469  NH1 ARG A 488      -2.083  -1.712 -55.729  1.00  1.23           N  
ATOM   7470  NH2 ARG A 488      -1.324  -1.099 -57.805  1.00  1.23           N  
ATOM   7471  H   ARG A 488      -8.148  -0.867 -58.617  1.00  1.23           H  
ATOM   7472  HA  ARG A 488      -7.800  -3.761 -58.864  1.00  1.23           H  
ATOM   7473 1HB  ARG A 488      -7.439  -1.895 -56.522  1.00  1.23           H  
ATOM   7474 2HB  ARG A 488      -7.085  -3.626 -56.474  1.00  1.23           H  
ATOM   7475 1HG  ARG A 488      -5.542  -3.315 -58.411  1.00  1.23           H  
ATOM   7476 2HG  ARG A 488      -5.890  -1.589 -58.360  1.00  1.23           H  
ATOM   7477 1HD  ARG A 488      -4.949  -1.520 -56.086  1.00  1.23           H  
ATOM   7478 2HD  ARG A 488      -4.449  -3.217 -56.313  1.00  1.23           H  
ATOM   7479  HE  ARG A 488      -3.597  -1.678 -58.558  1.00  1.23           H  
ATOM   7480 1HH1 ARG A 488      -2.824  -2.052 -55.135  1.00  1.23           H  
ATOM   7481 2HH1 ARG A 488      -1.180  -1.491 -55.335  1.00  1.23           H  
ATOM   7482 1HH2 ARG A 488      -1.499  -0.950 -58.818  1.00  1.23           H  
ATOM   7483 2HH2 ARG A 488      -0.424  -0.872 -57.416  1.00  1.23           H  
ATOM   7484  N   GLU A 489      -9.710  -4.664 -57.234  1.00  1.32           N  
ATOM   7485  CA  GLU A 489     -11.009  -5.244 -56.796  1.00  1.32           C  
ATOM   7486  C   GLU A 489     -11.868  -5.680 -58.008  1.00  1.32           C  
ATOM   7487  O   GLU A 489     -12.348  -6.810 -58.071  1.00  1.32           O  
ATOM   7488  CB  GLU A 489     -11.825  -4.263 -55.917  1.00  1.32           C  
ATOM   7489  CG  GLU A 489     -11.192  -3.911 -54.561  1.00  1.32           C  
ATOM   7490  CD  GLU A 489     -11.960  -2.829 -53.810  1.00  1.32           C  
ATOM   7491  OE1 GLU A 489     -12.758  -2.136 -54.430  1.00  1.32           O  
ATOM   7492  OE2 GLU A 489     -11.755  -2.695 -52.629  1.00  1.32           O  
ATOM   7493  H   GLU A 489      -8.884  -5.236 -57.136  1.00  1.32           H  
ATOM   7494  HA  GLU A 489     -10.802  -6.133 -56.200  1.00  1.32           H  
ATOM   7495 1HB  GLU A 489     -12.110  -3.367 -56.433  1.00  1.32           H  
ATOM   7496 2HB  GLU A 489     -12.763  -4.758 -55.669  1.00  1.32           H  
ATOM   7497 1HG  GLU A 489     -11.158  -4.809 -53.947  1.00  1.32           H  
ATOM   7498 2HG  GLU A 489     -10.167  -3.575 -54.722  1.00  1.32           H  
ATOM   7499  N   ILE A 490     -12.007  -4.781 -58.973  1.00  1.37           N  
ATOM   7500  CA  ILE A 490     -12.756  -4.947 -60.216  1.00  1.37           C  
ATOM   7501  C   ILE A 490     -11.817  -5.006 -61.414  1.00  1.37           C  
ATOM   7502  O   ILE A 490     -12.208  -4.685 -62.539  1.00  1.37           O  
ATOM   7503  CB  ILE A 490     -13.682  -3.755 -60.442  1.00  1.37           C  
ATOM   7504  CG1 ILE A 490     -12.827  -2.497 -60.511  1.00  1.37           C  
ATOM   7505  CG2 ILE A 490     -14.711  -3.652 -59.342  1.00  1.37           C  
ATOM   7506  CD1 ILE A 490     -13.545  -1.295 -60.972  1.00  1.37           C  
ATOM   7507  H   ILE A 490     -11.568  -3.881 -58.801  1.00  1.37           H  
ATOM   7508  HA  ILE A 490     -13.330  -5.870 -60.168  1.00  1.37           H  
ATOM   7509  HB  ILE A 490     -14.178  -3.867 -61.390  1.00  1.37           H  
ATOM   7510 1HG1 ILE A 490     -12.430  -2.296 -59.518  1.00  1.37           H  
ATOM   7511 2HG1 ILE A 490     -11.986  -2.678 -61.183  1.00  1.37           H  
ATOM   7512 1HG2 ILE A 490     -15.358  -2.792 -59.527  1.00  1.37           H  
ATOM   7513 2HG2 ILE A 490     -15.310  -4.561 -59.323  1.00  1.37           H  
ATOM   7514 3HG2 ILE A 490     -14.204  -3.528 -58.383  1.00  1.37           H  
ATOM   7515 1HD1 ILE A 490     -12.856  -0.455 -60.976  1.00  1.37           H  
ATOM   7516 2HD1 ILE A 490     -13.925  -1.448 -61.961  1.00  1.37           H  
ATOM   7517 3HD1 ILE A 490     -14.364  -1.100 -60.303  1.00  1.37           H  
ATOM   7518  N   PHE A 491     -10.570  -5.376 -61.167  1.00  1.35           N  
ATOM   7519  CA  PHE A 491      -9.576  -5.369 -62.223  1.00  1.35           C  
ATOM   7520  C   PHE A 491      -9.906  -6.256 -63.388  1.00  1.35           C  
ATOM   7521  O   PHE A 491     -10.268  -7.427 -63.240  1.00  1.35           O  
ATOM   7522  CB  PHE A 491      -8.187  -5.750 -61.706  1.00  1.35           C  
ATOM   7523  CG  PHE A 491      -7.164  -5.657 -62.799  1.00  1.35           C  
ATOM   7524  CD1 PHE A 491      -6.673  -4.418 -63.190  1.00  1.35           C  
ATOM   7525  CD2 PHE A 491      -6.702  -6.790 -63.447  1.00  1.35           C  
ATOM   7526  CE1 PHE A 491      -5.754  -4.321 -64.214  1.00  1.35           C  
ATOM   7527  CE2 PHE A 491      -5.780  -6.692 -64.461  1.00  1.35           C  
ATOM   7528  CZ  PHE A 491      -5.309  -5.458 -64.849  1.00  1.35           C  
ATOM   7529  H   PHE A 491     -10.313  -5.631 -60.228  1.00  1.35           H  
ATOM   7530  HA  PHE A 491      -9.511  -4.351 -62.609  1.00  1.35           H  
ATOM   7531 1HB  PHE A 491      -7.892  -5.089 -60.901  1.00  1.35           H  
ATOM   7532 2HB  PHE A 491      -8.198  -6.768 -61.324  1.00  1.35           H  
ATOM   7533  HD1 PHE A 491      -7.036  -3.519 -62.685  1.00  1.35           H  
ATOM   7534  HD2 PHE A 491      -7.083  -7.766 -63.149  1.00  1.35           H  
ATOM   7535  HE1 PHE A 491      -5.384  -3.351 -64.522  1.00  1.35           H  
ATOM   7536  HE2 PHE A 491      -5.427  -7.590 -64.961  1.00  1.35           H  
ATOM   7537  HZ  PHE A 491      -4.585  -5.383 -65.657  1.00  1.35           H  
ATOM   7538  N   LEU A 492      -9.749  -5.672 -64.559  1.00  1.27           N  
ATOM   7539  CA  LEU A 492      -9.943  -6.336 -65.814  1.00  1.27           C  
ATOM   7540  C   LEU A 492      -8.713  -6.147 -66.679  1.00  1.27           C  
ATOM   7541  O   LEU A 492      -8.363  -5.023 -67.039  1.00  1.27           O  
ATOM   7542  CB  LEU A 492     -11.204  -5.761 -66.485  1.00  1.27           C  
ATOM   7543  CG  LEU A 492     -11.664  -6.443 -67.754  1.00  1.27           C  
ATOM   7544  CD1 LEU A 492     -13.132  -6.270 -67.922  1.00  1.27           C  
ATOM   7545  CD2 LEU A 492     -10.982  -5.791 -68.909  1.00  1.27           C  
ATOM   7546  H   LEU A 492      -9.469  -4.702 -64.570  1.00  1.27           H  
ATOM   7547  HA  LEU A 492     -10.083  -7.401 -65.634  1.00  1.27           H  
ATOM   7548 1HB  LEU A 492     -12.028  -5.803 -65.768  1.00  1.27           H  
ATOM   7549 2HB  LEU A 492     -11.023  -4.710 -66.727  1.00  1.27           H  
ATOM   7550  HG  LEU A 492     -11.418  -7.503 -67.713  1.00  1.27           H  
ATOM   7551 1HD1 LEU A 492     -13.447  -6.751 -68.844  1.00  1.27           H  
ATOM   7552 2HD1 LEU A 492     -13.645  -6.723 -67.074  1.00  1.27           H  
ATOM   7553 3HD1 LEU A 492     -13.349  -5.209 -67.969  1.00  1.27           H  
ATOM   7554 1HD2 LEU A 492     -11.288  -6.271 -69.825  1.00  1.27           H  
ATOM   7555 2HD2 LEU A 492     -11.246  -4.742 -68.929  1.00  1.27           H  
ATOM   7556 3HD2 LEU A 492      -9.943  -5.876 -68.788  1.00  1.27           H  
ATOM   7557  N   GLU A 493      -8.031  -7.238 -66.997  1.00  1.16           N  
ATOM   7558  CA  GLU A 493      -6.875  -7.115 -67.866  1.00  1.16           C  
ATOM   7559  C   GLU A 493      -7.430  -6.734 -69.210  1.00  1.16           C  
ATOM   7560  O   GLU A 493      -8.382  -7.373 -69.658  1.00  1.16           O  
ATOM   7561  CB  GLU A 493      -6.083  -8.420 -67.959  1.00  1.16           C  
ATOM   7562  CG  GLU A 493      -4.813  -8.303 -68.805  1.00  1.16           C  
ATOM   7563  CD  GLU A 493      -3.994  -9.566 -68.891  1.00  1.16           C  
ATOM   7564  OE1 GLU A 493      -4.267 -10.495 -68.174  1.00  1.16           O  
ATOM   7565  OE2 GLU A 493      -3.093  -9.601 -69.720  1.00  1.16           O  
ATOM   7566  H   GLU A 493      -8.330  -8.141 -66.660  1.00  1.16           H  
ATOM   7567  HA  GLU A 493      -6.228  -6.312 -67.516  1.00  1.16           H  
ATOM   7568 1HB  GLU A 493      -5.801  -8.754 -66.965  1.00  1.16           H  
ATOM   7569 2HB  GLU A 493      -6.710  -9.194 -68.401  1.00  1.16           H  
ATOM   7570 1HG  GLU A 493      -5.098  -8.013 -69.815  1.00  1.16           H  
ATOM   7571 2HG  GLU A 493      -4.198  -7.506 -68.394  1.00  1.16           H  
ATOM   7572  N   MET A 494      -6.864  -5.743 -69.885  1.00  1.05           N  
ATOM   7573  CA  MET A 494      -7.464  -5.403 -71.159  1.00  1.05           C  
ATOM   7574  C   MET A 494      -7.450  -6.688 -71.981  1.00  1.05           C  
ATOM   7575  O   MET A 494      -6.425  -7.369 -72.010  1.00  1.05           O  
ATOM   7576  CB  MET A 494      -6.731  -4.249 -71.836  1.00  1.05           C  
ATOM   7577  CG  MET A 494      -6.828  -2.943 -71.050  1.00  1.05           C  
ATOM   7578  SD  MET A 494      -8.551  -2.347 -70.838  1.00  1.05           S  
ATOM   7579  CE  MET A 494      -8.987  -1.823 -72.487  1.00  1.05           C  
ATOM   7580  H   MET A 494      -6.080  -5.231 -69.507  1.00  1.05           H  
ATOM   7581  HA  MET A 494      -8.478  -5.082 -70.956  1.00  1.05           H  
ATOM   7582 1HB  MET A 494      -5.677  -4.501 -71.949  1.00  1.05           H  
ATOM   7583 2HB  MET A 494      -7.138  -4.076 -72.833  1.00  1.05           H  
ATOM   7584 1HG  MET A 494      -6.393  -3.091 -70.062  1.00  1.05           H  
ATOM   7585 2HG  MET A 494      -6.255  -2.166 -71.560  1.00  1.05           H  
ATOM   7586 1HE  MET A 494      -9.990  -1.434 -72.479  1.00  1.05           H  
ATOM   7587 2HE  MET A 494      -8.306  -1.036 -72.818  1.00  1.05           H  
ATOM   7588 3HE  MET A 494      -8.930  -2.668 -73.168  1.00  1.05           H  
ATOM   7589  N   PRO A 495      -8.552  -7.017 -72.678  1.00  0.96           N  
ATOM   7590  CA  PRO A 495      -8.786  -8.239 -73.429  1.00  0.96           C  
ATOM   7591  C   PRO A 495      -7.894  -8.422 -74.645  1.00  0.96           C  
ATOM   7592  O   PRO A 495      -7.854  -9.508 -75.220  1.00  0.96           O  
ATOM   7593  CB  PRO A 495     -10.256  -8.100 -73.813  1.00  0.96           C  
ATOM   7594  CG  PRO A 495     -10.519  -6.626 -73.838  1.00  0.96           C  
ATOM   7595  CD  PRO A 495      -9.671  -6.057 -72.758  1.00  0.96           C  
ATOM   7596  HA  PRO A 495      -8.655  -9.088 -72.742  1.00  0.96           H  
ATOM   7597 1HB  PRO A 495     -10.434  -8.579 -74.765  1.00  0.96           H  
ATOM   7598 2HB  PRO A 495     -10.875  -8.621 -73.072  1.00  0.96           H  
ATOM   7599 1HG  PRO A 495     -10.282  -6.227 -74.824  1.00  0.96           H  
ATOM   7600 2HG  PRO A 495     -11.576  -6.419 -73.663  1.00  0.96           H  
ATOM   7601 1HD  PRO A 495      -9.335  -5.062 -73.068  1.00  0.96           H  
ATOM   7602 2HD  PRO A 495     -10.240  -6.043 -71.828  1.00  0.96           H  
ATOM   7603  N   LYS A 496      -7.206  -7.360 -75.059  1.00  0.90           N  
ATOM   7604  CA  LYS A 496      -6.318  -7.405 -76.215  1.00  0.90           C  
ATOM   7605  C   LYS A 496      -7.044  -7.824 -77.482  1.00  0.90           C  
ATOM   7606  O   LYS A 496      -6.554  -8.660 -78.241  1.00  0.90           O  
ATOM   7607  CB  LYS A 496      -5.139  -8.359 -75.962  1.00  0.90           C  
ATOM   7608  CG  LYS A 496      -4.256  -7.977 -74.771  1.00  0.90           C  
ATOM   7609  CD  LYS A 496      -3.084  -8.949 -74.608  1.00  0.90           C  
ATOM   7610  CE  LYS A 496      -2.182  -8.555 -73.433  1.00  0.90           C  
ATOM   7611  NZ  LYS A 496      -2.861  -8.748 -72.108  1.00  0.90           N  
ATOM   7612  H   LYS A 496      -7.282  -6.496 -74.550  1.00  0.90           H  
ATOM   7613  HA  LYS A 496      -5.919  -6.405 -76.378  1.00  0.90           H  
ATOM   7614 1HB  LYS A 496      -5.492  -9.374 -75.805  1.00  0.90           H  
ATOM   7615 2HB  LYS A 496      -4.504  -8.377 -76.845  1.00  0.90           H  
ATOM   7616 1HG  LYS A 496      -3.871  -6.967 -74.916  1.00  0.90           H  
ATOM   7617 2HG  LYS A 496      -4.847  -7.991 -73.859  1.00  0.90           H  
ATOM   7618 1HD  LYS A 496      -3.472  -9.953 -74.429  1.00  0.90           H  
ATOM   7619 2HD  LYS A 496      -2.490  -8.963 -75.522  1.00  0.90           H  
ATOM   7620 1HE  LYS A 496      -1.276  -9.159 -73.457  1.00  0.90           H  
ATOM   7621 2HE  LYS A 496      -1.911  -7.506 -73.536  1.00  0.90           H  
ATOM   7622 1HZ  LYS A 496      -2.240  -8.472 -71.350  1.00  0.90           H  
ATOM   7623 2HZ  LYS A 496      -3.702  -8.182 -72.069  1.00  0.90           H  
ATOM   7624 3HZ  LYS A 496      -3.115  -9.719 -71.968  1.00  0.90           H  
ATOM   7625  N   VAL A 497      -8.218  -7.246 -77.705  1.00  0.86           N  
ATOM   7626  CA  VAL A 497      -8.971  -7.522 -78.923  1.00  0.86           C  
ATOM   7627  C   VAL A 497      -8.917  -6.244 -79.687  1.00  0.86           C  
ATOM   7628  O   VAL A 497      -9.260  -5.221 -79.145  1.00  0.86           O  
ATOM   7629  CB  VAL A 497     -10.442  -7.895 -78.631  1.00  0.86           C  
ATOM   7630  CG1 VAL A 497     -11.224  -8.109 -79.948  1.00  0.86           C  
ATOM   7631  CG2 VAL A 497     -10.486  -9.142 -77.786  1.00  0.86           C  
ATOM   7632  H   VAL A 497      -8.570  -6.538 -77.047  1.00  0.86           H  
ATOM   7633  HA  VAL A 497      -8.487  -8.312 -79.501  1.00  0.86           H  
ATOM   7634  HB  VAL A 497     -10.912  -7.070 -78.095  1.00  0.86           H  
ATOM   7635 1HG1 VAL A 497     -12.265  -8.347 -79.726  1.00  0.86           H  
ATOM   7636 2HG1 VAL A 497     -11.184  -7.200 -80.546  1.00  0.86           H  
ATOM   7637 3HG1 VAL A 497     -10.775  -8.926 -80.511  1.00  0.86           H  
ATOM   7638 1HG2 VAL A 497     -11.521  -9.397 -77.560  1.00  0.86           H  
ATOM   7639 2HG2 VAL A 497     -10.017  -9.963 -78.330  1.00  0.86           H  
ATOM   7640 3HG2 VAL A 497      -9.945  -8.970 -76.874  1.00  0.86           H  
ATOM   7641  N   TYR A 498      -8.475  -6.259 -80.911  1.00  0.85           N  
ATOM   7642  CA  TYR A 498      -8.368  -4.993 -81.621  1.00  0.85           C  
ATOM   7643  C   TYR A 498      -9.407  -4.938 -82.713  1.00  0.85           C  
ATOM   7644  O   TYR A 498     -10.006  -5.954 -83.047  1.00  0.85           O  
ATOM   7645  CB  TYR A 498      -6.947  -4.840 -82.134  1.00  0.85           C  
ATOM   7646  CG  TYR A 498      -5.954  -4.780 -80.975  1.00  0.85           C  
ATOM   7647  CD1 TYR A 498      -5.477  -5.961 -80.409  1.00  0.85           C  
ATOM   7648  CD2 TYR A 498      -5.529  -3.561 -80.477  1.00  0.85           C  
ATOM   7649  CE1 TYR A 498      -4.589  -5.914 -79.352  1.00  0.85           C  
ATOM   7650  CE2 TYR A 498      -4.637  -3.516 -79.426  1.00  0.85           C  
ATOM   7651  CZ  TYR A 498      -4.171  -4.684 -78.861  1.00  0.85           C  
ATOM   7652  OH  TYR A 498      -3.290  -4.629 -77.804  1.00  0.85           O  
ATOM   7653  H   TYR A 498      -8.170  -7.142 -81.346  1.00  0.85           H  
ATOM   7654  HA  TYR A 498      -8.571  -4.170 -80.935  1.00  0.85           H  
ATOM   7655 1HB  TYR A 498      -6.688  -5.689 -82.775  1.00  0.85           H  
ATOM   7656 2HB  TYR A 498      -6.855  -3.926 -82.723  1.00  0.85           H  
ATOM   7657  HD1 TYR A 498      -5.814  -6.932 -80.798  1.00  0.85           H  
ATOM   7658  HD2 TYR A 498      -5.901  -2.634 -80.913  1.00  0.85           H  
ATOM   7659  HE1 TYR A 498      -4.226  -6.842 -78.908  1.00  0.85           H  
ATOM   7660  HE2 TYR A 498      -4.308  -2.552 -79.035  1.00  0.85           H  
ATOM   7661  HH  TYR A 498      -3.105  -3.708 -77.594  1.00  0.85           H  
ATOM   7662  N   TRP A 499      -9.642  -3.779 -83.313  1.00  0.85           N  
ATOM   7663  CA  TRP A 499     -10.645  -3.769 -84.373  1.00  0.85           C  
ATOM   7664  C   TRP A 499     -10.227  -4.684 -85.528  1.00  0.85           C  
ATOM   7665  O   TRP A 499     -11.066  -5.259 -86.221  1.00  0.85           O  
ATOM   7666  CB  TRP A 499     -10.894  -2.371 -84.930  1.00  0.85           C  
ATOM   7667  CG  TRP A 499     -11.646  -1.416 -84.036  1.00  0.85           C  
ATOM   7668  CD1 TRP A 499     -11.207  -0.227 -83.572  1.00  0.85           C  
ATOM   7669  CD2 TRP A 499     -12.957  -1.597 -83.483  1.00  0.85           C  
ATOM   7670  NE1 TRP A 499     -12.182   0.379 -82.806  1.00  0.85           N  
ATOM   7671  CE2 TRP A 499     -13.257  -0.454 -82.750  1.00  0.85           C  
ATOM   7672  CE3 TRP A 499     -13.880  -2.608 -83.554  1.00  0.85           C  
ATOM   7673  CZ2 TRP A 499     -14.458  -0.301 -82.120  1.00  0.85           C  
ATOM   7674  CZ3 TRP A 499     -15.076  -2.464 -82.903  1.00  0.85           C  
ATOM   7675  CH2 TRP A 499     -15.366  -1.335 -82.206  1.00  0.85           C  
ATOM   7676  H   TRP A 499      -9.149  -2.933 -83.041  1.00  0.85           H  
ATOM   7677  HA  TRP A 499     -11.584  -4.146 -83.967  1.00  0.85           H  
ATOM   7678 1HB  TRP A 499      -9.930  -1.912 -85.151  1.00  0.85           H  
ATOM   7679 2HB  TRP A 499     -11.423  -2.448 -85.869  1.00  0.85           H  
ATOM   7680  HD1 TRP A 499     -10.247   0.186 -83.809  1.00  0.85           H  
ATOM   7681  HE1 TRP A 499     -12.127   1.312 -82.340  1.00  0.85           H  
ATOM   7682  HE3 TRP A 499     -13.659  -3.513 -84.112  1.00  0.85           H  
ATOM   7683  HZ2 TRP A 499     -14.685   0.588 -81.568  1.00  0.85           H  
ATOM   7684  HZ3 TRP A 499     -15.779  -3.285 -82.972  1.00  0.85           H  
ATOM   7685  HH2 TRP A 499     -16.328  -1.250 -81.702  1.00  0.85           H  
ATOM   7686  N   SER A 500      -8.918  -4.870 -85.695  1.00  0.87           N  
ATOM   7687  CA  SER A 500      -8.363  -5.722 -86.739  1.00  0.87           C  
ATOM   7688  C   SER A 500      -8.673  -7.210 -86.517  1.00  0.87           C  
ATOM   7689  O   SER A 500      -8.470  -8.030 -87.421  1.00  0.87           O  
ATOM   7690  CB  SER A 500      -6.865  -5.515 -86.845  1.00  0.87           C  
ATOM   7691  OG  SER A 500      -6.202  -5.959 -85.693  1.00  0.87           O  
ATOM   7692  H   SER A 500      -8.286  -4.382 -85.079  1.00  0.87           H  
ATOM   7693  HA  SER A 500      -8.812  -5.424 -87.687  1.00  0.87           H  
ATOM   7694 1HB  SER A 500      -6.490  -6.059 -87.711  1.00  0.87           H  
ATOM   7695 2HB  SER A 500      -6.652  -4.459 -87.006  1.00  0.87           H  
ATOM   7696  HG  SER A 500      -6.591  -6.821 -85.470  1.00  0.87           H  
ATOM   7697  N   ASP A 501      -9.153  -7.570 -85.318  1.00  0.89           N  
ATOM   7698  CA  ASP A 501      -9.507  -8.948 -84.997  1.00  0.89           C  
ATOM   7699  C   ASP A 501     -10.978  -9.248 -85.307  1.00  0.89           C  
ATOM   7700  O   ASP A 501     -11.424 -10.390 -85.160  1.00  0.89           O  
ATOM   7701  CB  ASP A 501      -9.238  -9.228 -83.516  1.00  0.89           C  
ATOM   7702  CG  ASP A 501      -7.750  -9.210 -83.169  1.00  0.89           C  
ATOM   7703  OD1 ASP A 501      -6.976  -9.775 -83.912  1.00  0.89           O  
ATOM   7704  OD2 ASP A 501      -7.388  -8.589 -82.186  1.00  0.89           O  
ATOM   7705  H   ASP A 501      -9.323  -6.866 -84.605  1.00  0.89           H  
ATOM   7706  HA  ASP A 501      -8.888  -9.614 -85.596  1.00  0.89           H  
ATOM   7707 1HB  ASP A 501      -9.750  -8.477 -82.914  1.00  0.89           H  
ATOM   7708 2HB  ASP A 501      -9.653 -10.198 -83.247  1.00  0.89           H  
ATOM   7709  N   ILE A 502     -11.732  -8.234 -85.741  1.00  0.92           N  
ATOM   7710  CA  ILE A 502     -13.137  -8.429 -86.072  1.00  0.92           C  
ATOM   7711  C   ILE A 502     -13.343  -8.241 -87.576  1.00  0.92           C  
ATOM   7712  O   ILE A 502     -13.108  -7.153 -88.126  1.00  0.92           O  
ATOM   7713  CB  ILE A 502     -14.027  -7.465 -85.259  1.00  0.92           C  
ATOM   7714  CG1 ILE A 502     -13.834  -7.722 -83.759  1.00  0.92           C  
ATOM   7715  CG2 ILE A 502     -15.502  -7.597 -85.677  1.00  0.92           C  
ATOM   7716  CD1 ILE A 502     -14.503  -6.707 -82.899  1.00  0.92           C  
ATOM   7717  H   ILE A 502     -11.336  -7.301 -85.856  1.00  0.92           H  
ATOM   7718  HA  ILE A 502     -13.423  -9.447 -85.817  1.00  0.92           H  
ATOM   7719  HB  ILE A 502     -13.682  -6.463 -85.433  1.00  0.92           H  
ATOM   7720 1HG1 ILE A 502     -14.225  -8.708 -83.509  1.00  0.92           H  
ATOM   7721 2HG1 ILE A 502     -12.767  -7.700 -83.527  1.00  0.92           H  
ATOM   7722 1HG2 ILE A 502     -16.110  -6.894 -85.106  1.00  0.92           H  
ATOM   7723 2HG2 ILE A 502     -15.601  -7.378 -86.745  1.00  0.92           H  
ATOM   7724 3HG2 ILE A 502     -15.845  -8.613 -85.485  1.00  0.92           H  
ATOM   7725 1HD1 ILE A 502     -14.314  -6.948 -81.864  1.00  0.92           H  
ATOM   7726 2HD1 ILE A 502     -14.102  -5.722 -83.122  1.00  0.92           H  
ATOM   7727 3HD1 ILE A 502     -15.577  -6.715 -83.087  1.00  0.92           H  
ATOM   7728  N   GLY A 503     -13.741  -9.323 -88.249  1.00  0.96           N  
ATOM   7729  CA  GLY A 503     -13.890  -9.307 -89.704  1.00  0.96           C  
ATOM   7730  C   GLY A 503     -15.262  -8.844 -90.168  1.00  0.96           C  
ATOM   7731  O   GLY A 503     -16.232  -8.844 -89.404  1.00  0.96           O  
ATOM   7732  H   GLY A 503     -13.927 -10.176 -87.738  1.00  0.96           H  
ATOM   7733 1HA  GLY A 503     -13.131  -8.659 -90.143  1.00  0.96           H  
ATOM   7734 2HA  GLY A 503     -13.700 -10.309 -90.091  1.00  0.96           H  
ATOM   7735  N   GLY A 504     -15.336  -8.433 -91.437  1.00  0.98           N  
ATOM   7736  CA  GLY A 504     -16.573  -8.095 -92.151  1.00  0.98           C  
ATOM   7737  C   GLY A 504     -17.354  -6.852 -91.732  1.00  0.98           C  
ATOM   7738  O   GLY A 504     -17.723  -6.011 -92.555  1.00  0.98           O  
ATOM   7739  H   GLY A 504     -14.476  -8.425 -91.988  1.00  0.98           H  
ATOM   7740 1HA  GLY A 504     -16.342  -8.026 -93.215  1.00  0.98           H  
ATOM   7741 2HA  GLY A 504     -17.233  -8.928 -92.046  1.00  0.98           H  
ATOM   7742  N   GLN A 505     -17.635  -6.747 -90.444  1.00  1.00           N  
ATOM   7743  CA  GLN A 505     -18.575  -5.776 -89.914  1.00  1.00           C  
ATOM   7744  C   GLN A 505     -18.029  -4.357 -89.790  1.00  1.00           C  
ATOM   7745  O   GLN A 505     -18.021  -3.771 -88.704  1.00  1.00           O  
ATOM   7746  CB  GLN A 505     -18.994  -6.254 -88.524  1.00  1.00           C  
ATOM   7747  CG  GLN A 505     -19.705  -7.630 -88.470  1.00  1.00           C  
ATOM   7748  CD  GLN A 505     -21.082  -7.648 -89.155  1.00  1.00           C  
ATOM   7749  OE1 GLN A 505     -21.454  -6.711 -89.868  1.00  1.00           O  
ATOM   7750  NE2 GLN A 505     -21.850  -8.708 -88.915  1.00  1.00           N  
ATOM   7751  H   GLN A 505     -17.245  -7.450 -89.830  1.00  1.00           H  
ATOM   7752  HA  GLN A 505     -19.443  -5.752 -90.573  1.00  1.00           H  
ATOM   7753 1HB  GLN A 505     -18.107  -6.324 -87.893  1.00  1.00           H  
ATOM   7754 2HB  GLN A 505     -19.633  -5.516 -88.092  1.00  1.00           H  
ATOM   7755 1HG  GLN A 505     -19.067  -8.366 -88.967  1.00  1.00           H  
ATOM   7756 2HG  GLN A 505     -19.846  -7.909 -87.425  1.00  1.00           H  
ATOM   7757 1HE2 GLN A 505     -22.766  -8.768 -89.321  1.00  1.00           H  
ATOM   7758 2HE2 GLN A 505     -21.527  -9.438 -88.311  1.00  1.00           H  
ATOM   7759  N   GLU A 506     -17.684  -3.755 -90.924  1.00  1.00           N  
ATOM   7760  CA  GLU A 506     -17.102  -2.414 -90.915  1.00  1.00           C  
ATOM   7761  C   GLU A 506     -18.109  -1.389 -90.420  1.00  1.00           C  
ATOM   7762  O   GLU A 506     -17.761  -0.433 -89.720  1.00  1.00           O  
ATOM   7763  CB  GLU A 506     -16.605  -2.025 -92.308  1.00  1.00           C  
ATOM   7764  CG  GLU A 506     -15.390  -2.820 -92.828  1.00  1.00           C  
ATOM   7765  CD  GLU A 506     -14.147  -2.668 -91.976  1.00  1.00           C  
ATOM   7766  OE1 GLU A 506     -13.782  -1.562 -91.663  1.00  1.00           O  
ATOM   7767  OE2 GLU A 506     -13.553  -3.678 -91.645  1.00  1.00           O  
ATOM   7768  H   GLU A 506     -17.764  -4.301 -91.783  1.00  1.00           H  
ATOM   7769  HA  GLU A 506     -16.256  -2.407 -90.234  1.00  1.00           H  
ATOM   7770 1HB  GLU A 506     -17.414  -2.161 -93.025  1.00  1.00           H  
ATOM   7771 2HB  GLU A 506     -16.341  -0.968 -92.314  1.00  1.00           H  
ATOM   7772 1HG  GLU A 506     -15.660  -3.878 -92.865  1.00  1.00           H  
ATOM   7773 2HG  GLU A 506     -15.169  -2.496 -93.844  1.00  1.00           H  
ATOM   7774  N   GLU A 507     -19.375  -1.600 -90.769  1.00  0.98           N  
ATOM   7775  CA  GLU A 507     -20.446  -0.704 -90.360  1.00  0.98           C  
ATOM   7776  C   GLU A 507     -20.576  -0.609 -88.852  1.00  0.98           C  
ATOM   7777  O   GLU A 507     -20.809   0.467 -88.298  1.00  0.98           O  
ATOM   7778  CB  GLU A 507     -21.786  -1.173 -90.924  1.00  0.98           C  
ATOM   7779  CG  GLU A 507     -22.956  -0.283 -90.529  1.00  0.98           C  
ATOM   7780  CD  GLU A 507     -24.281  -0.696 -91.122  1.00  0.98           C  
ATOM   7781  OE1 GLU A 507     -24.323  -1.641 -91.870  1.00  0.98           O  
ATOM   7782  OE2 GLU A 507     -25.267  -0.060 -90.796  1.00  0.98           O  
ATOM   7783  H   GLU A 507     -19.589  -2.409 -91.336  1.00  0.98           H  
ATOM   7784  HA  GLU A 507     -20.225   0.292 -90.746  1.00  0.98           H  
ATOM   7785 1HB  GLU A 507     -21.736  -1.205 -92.013  1.00  0.98           H  
ATOM   7786 2HB  GLU A 507     -21.996  -2.185 -90.572  1.00  0.98           H  
ATOM   7787 1HG  GLU A 507     -23.041  -0.301 -89.440  1.00  0.98           H  
ATOM   7788 2HG  GLU A 507     -22.733   0.739 -90.829  1.00  0.98           H  
ATOM   7789  N   LEU A 508     -20.436  -1.742 -88.180  1.00  0.94           N  
ATOM   7790  CA  LEU A 508     -20.700  -1.770 -86.760  1.00  0.94           C  
ATOM   7791  C   LEU A 508     -19.493  -1.239 -86.028  1.00  0.94           C  
ATOM   7792  O   LEU A 508     -19.609  -0.500 -85.045  1.00  0.94           O  
ATOM   7793  CB  LEU A 508     -20.965  -3.203 -86.337  1.00  0.94           C  
ATOM   7794  CG  LEU A 508     -22.120  -3.873 -87.101  1.00  0.94           C  
ATOM   7795  CD1 LEU A 508     -22.284  -5.286 -86.627  1.00  0.94           C  
ATOM   7796  CD2 LEU A 508     -23.354  -3.103 -86.924  1.00  0.94           C  
ATOM   7797  H   LEU A 508     -20.183  -2.593 -88.668  1.00  0.94           H  
ATOM   7798  HA  LEU A 508     -21.564  -1.143 -86.539  1.00  0.94           H  
ATOM   7799 1HB  LEU A 508     -20.060  -3.787 -86.497  1.00  0.94           H  
ATOM   7800 2HB  LEU A 508     -21.205  -3.220 -85.274  1.00  0.94           H  
ATOM   7801  HG  LEU A 508     -21.867  -3.907 -88.165  1.00  0.94           H  
ATOM   7802 1HD1 LEU A 508     -23.086  -5.765 -87.189  1.00  0.94           H  
ATOM   7803 2HD1 LEU A 508     -21.380  -5.840 -86.762  1.00  0.94           H  
ATOM   7804 3HD1 LEU A 508     -22.528  -5.264 -85.585  1.00  0.94           H  
ATOM   7805 1HD2 LEU A 508     -24.169  -3.579 -87.475  1.00  0.94           H  
ATOM   7806 2HD2 LEU A 508     -23.574  -3.107 -85.898  1.00  0.94           H  
ATOM   7807 3HD2 LEU A 508     -23.219  -2.082 -87.282  1.00  0.94           H  
ATOM   7808  N   LYS A 509     -18.308  -1.565 -86.547  1.00  0.90           N  
ATOM   7809  CA  LYS A 509     -17.099  -1.087 -85.912  1.00  0.90           C  
ATOM   7810  C   LYS A 509     -17.087   0.436 -86.005  1.00  0.90           C  
ATOM   7811  O   LYS A 509     -16.806   1.125 -85.019  1.00  0.90           O  
ATOM   7812  CB  LYS A 509     -15.871  -1.677 -86.609  1.00  0.90           C  
ATOM   7813  CG  LYS A 509     -15.679  -3.203 -86.405  1.00  0.90           C  
ATOM   7814  CD  LYS A 509     -14.324  -3.683 -86.924  1.00  0.90           C  
ATOM   7815  CE  LYS A 509     -14.272  -3.691 -88.430  1.00  0.90           C  
ATOM   7816  NZ  LYS A 509     -13.029  -4.333 -88.956  1.00  0.90           N  
ATOM   7817  H   LYS A 509     -18.247  -2.176 -87.364  1.00  0.90           H  
ATOM   7818  HA  LYS A 509     -17.104  -1.375 -84.862  1.00  0.90           H  
ATOM   7819 1HB  LYS A 509     -15.946  -1.497 -87.685  1.00  0.90           H  
ATOM   7820 2HB  LYS A 509     -14.974  -1.173 -86.251  1.00  0.90           H  
ATOM   7821 1HG  LYS A 509     -15.797  -3.473 -85.376  1.00  0.90           H  
ATOM   7822 2HG  LYS A 509     -16.439  -3.728 -86.952  1.00  0.90           H  
ATOM   7823 1HD  LYS A 509     -13.543  -3.036 -86.558  1.00  0.90           H  
ATOM   7824 2HD  LYS A 509     -14.128  -4.679 -86.584  1.00  0.90           H  
ATOM   7825 1HE  LYS A 509     -15.133  -4.234 -88.816  1.00  0.90           H  
ATOM   7826 2HE  LYS A 509     -14.310  -2.665 -88.789  1.00  0.90           H  
ATOM   7827 1HZ  LYS A 509     -13.079  -4.280 -89.979  1.00  0.90           H  
ATOM   7828 2HZ  LYS A 509     -12.212  -3.843 -88.649  1.00  0.90           H  
ATOM   7829 3HZ  LYS A 509     -12.990  -5.334 -88.645  1.00  0.90           H  
ATOM   7830  N   THR A 510     -17.494   0.962 -87.172  1.00  0.86           N  
ATOM   7831  CA  THR A 510     -17.532   2.395 -87.400  1.00  0.86           C  
ATOM   7832  C   THR A 510     -18.506   3.082 -86.471  1.00  0.86           C  
ATOM   7833  O   THR A 510     -18.169   4.100 -85.866  1.00  0.86           O  
ATOM   7834  CB  THR A 510     -17.930   2.725 -88.845  1.00  0.86           C  
ATOM   7835  OG1 THR A 510     -16.962   2.177 -89.751  1.00  0.86           O  
ATOM   7836  CG2 THR A 510     -18.014   4.236 -89.021  1.00  0.86           C  
ATOM   7837  H   THR A 510     -17.734   0.349 -87.952  1.00  0.86           H  
ATOM   7838  HA  THR A 510     -16.541   2.801 -87.212  1.00  0.86           H  
ATOM   7839  HB  THR A 510     -18.904   2.282 -89.064  1.00  0.86           H  
ATOM   7840  HG1 THR A 510     -17.057   1.194 -89.754  1.00  0.86           H  
ATOM   7841 1HG2 THR A 510     -18.301   4.469 -90.044  1.00  0.86           H  
ATOM   7842 2HG2 THR A 510     -18.761   4.644 -88.334  1.00  0.86           H  
ATOM   7843 3HG2 THR A 510     -17.047   4.685 -88.806  1.00  0.86           H  
ATOM   7844  N   LYS A 511     -19.713   2.532 -86.327  1.00  0.83           N  
ATOM   7845  CA  LYS A 511     -20.670   3.187 -85.457  1.00  0.83           C  
ATOM   7846  C   LYS A 511     -20.173   3.244 -84.022  1.00  0.83           C  
ATOM   7847  O   LYS A 511     -20.294   4.283 -83.375  1.00  0.83           O  
ATOM   7848  CB  LYS A 511     -22.025   2.485 -85.530  1.00  0.83           C  
ATOM   7849  CG  LYS A 511     -22.772   2.708 -86.835  1.00  0.83           C  
ATOM   7850  CD  LYS A 511     -24.085   1.933 -86.882  1.00  0.83           C  
ATOM   7851  CE  LYS A 511     -24.814   2.198 -88.201  1.00  0.83           C  
ATOM   7852  NZ  LYS A 511     -26.083   1.427 -88.319  1.00  0.83           N  
ATOM   7853  H   LYS A 511     -19.976   1.693 -86.849  1.00  0.83           H  
ATOM   7854  HA  LYS A 511     -20.799   4.213 -85.805  1.00  0.83           H  
ATOM   7855 1HB  LYS A 511     -21.879   1.408 -85.401  1.00  0.83           H  
ATOM   7856 2HB  LYS A 511     -22.656   2.836 -84.720  1.00  0.83           H  
ATOM   7857 1HG  LYS A 511     -22.987   3.771 -86.943  1.00  0.83           H  
ATOM   7858 2HG  LYS A 511     -22.149   2.406 -87.669  1.00  0.83           H  
ATOM   7859 1HD  LYS A 511     -23.869   0.862 -86.808  1.00  0.83           H  
ATOM   7860 2HD  LYS A 511     -24.722   2.220 -86.046  1.00  0.83           H  
ATOM   7861 1HE  LYS A 511     -25.041   3.259 -88.273  1.00  0.83           H  
ATOM   7862 2HE  LYS A 511     -24.160   1.924 -89.023  1.00  0.83           H  
ATOM   7863 1HZ  LYS A 511     -26.520   1.633 -89.213  1.00  0.83           H  
ATOM   7864 2HZ  LYS A 511     -25.884   0.434 -88.268  1.00  0.83           H  
ATOM   7865 3HZ  LYS A 511     -26.708   1.683 -87.571  1.00  0.83           H  
ATOM   7866  N   MET A 512     -19.543   2.177 -83.529  1.00  0.82           N  
ATOM   7867  CA  MET A 512     -19.050   2.223 -82.157  1.00  0.82           C  
ATOM   7868  C   MET A 512     -17.939   3.250 -82.009  1.00  0.82           C  
ATOM   7869  O   MET A 512     -17.849   3.937 -80.986  1.00  0.82           O  
ATOM   7870  CB  MET A 512     -18.595   0.851 -81.723  1.00  0.82           C  
ATOM   7871  CG  MET A 512     -19.734  -0.121 -81.575  1.00  0.82           C  
ATOM   7872  SD  MET A 512     -21.004   0.362 -80.396  1.00  0.82           S  
ATOM   7873  CE  MET A 512     -20.373   0.033 -78.775  1.00  0.82           C  
ATOM   7874  H   MET A 512     -19.438   1.327 -84.091  1.00  0.82           H  
ATOM   7875  HA  MET A 512     -19.862   2.528 -81.508  1.00  0.82           H  
ATOM   7876 1HB  MET A 512     -17.912   0.450 -82.476  1.00  0.82           H  
ATOM   7877 2HB  MET A 512     -18.057   0.913 -80.786  1.00  0.82           H  
ATOM   7878 1HG  MET A 512     -20.205  -0.279 -82.543  1.00  0.82           H  
ATOM   7879 2HG  MET A 512     -19.328  -1.039 -81.250  1.00  0.82           H  
ATOM   7880 1HE  MET A 512     -21.127   0.305 -78.037  1.00  0.82           H  
ATOM   7881 2HE  MET A 512     -20.134  -1.027 -78.678  1.00  0.82           H  
ATOM   7882 3HE  MET A 512     -19.502   0.608 -78.610  1.00  0.82           H  
ATOM   7883  N   LYS A 513     -17.114   3.407 -83.046  1.00  0.83           N  
ATOM   7884  CA  LYS A 513     -16.052   4.395 -82.973  1.00  0.83           C  
ATOM   7885  C   LYS A 513     -16.640   5.802 -82.891  1.00  0.83           C  
ATOM   7886  O   LYS A 513     -16.246   6.592 -82.022  1.00  0.83           O  
ATOM   7887  CB  LYS A 513     -15.159   4.328 -84.222  1.00  0.83           C  
ATOM   7888  CG  LYS A 513     -14.239   3.120 -84.357  1.00  0.83           C  
ATOM   7889  CD  LYS A 513     -13.503   3.197 -85.695  1.00  0.83           C  
ATOM   7890  CE  LYS A 513     -12.584   2.027 -85.922  1.00  0.83           C  
ATOM   7891  NZ  LYS A 513     -11.927   2.097 -87.266  1.00  0.83           N  
ATOM   7892  H   LYS A 513     -17.200   2.809 -83.871  1.00  0.83           H  
ATOM   7893  HA  LYS A 513     -15.454   4.206 -82.081  1.00  0.83           H  
ATOM   7894 1HB  LYS A 513     -15.786   4.346 -85.108  1.00  0.83           H  
ATOM   7895 2HB  LYS A 513     -14.536   5.219 -84.256  1.00  0.83           H  
ATOM   7896 1HG  LYS A 513     -13.510   3.130 -83.560  1.00  0.83           H  
ATOM   7897 2HG  LYS A 513     -14.796   2.201 -84.291  1.00  0.83           H  
ATOM   7898 1HD  LYS A 513     -14.234   3.227 -86.500  1.00  0.83           H  
ATOM   7899 2HD  LYS A 513     -12.917   4.113 -85.727  1.00  0.83           H  
ATOM   7900 1HE  LYS A 513     -11.816   2.036 -85.160  1.00  0.83           H  
ATOM   7901 2HE  LYS A 513     -13.155   1.097 -85.847  1.00  0.83           H  
ATOM   7902 1HZ  LYS A 513     -11.314   1.305 -87.383  1.00  0.83           H  
ATOM   7903 2HZ  LYS A 513     -12.635   2.086 -87.990  1.00  0.83           H  
ATOM   7904 3HZ  LYS A 513     -11.391   2.951 -87.333  1.00  0.83           H  
ATOM   7905  N   GLU A 514     -17.638   6.082 -83.740  1.00  0.85           N  
ATOM   7906  CA  GLU A 514     -18.284   7.394 -83.778  1.00  0.85           C  
ATOM   7907  C   GLU A 514     -19.062   7.720 -82.500  1.00  0.85           C  
ATOM   7908  O   GLU A 514     -19.087   8.859 -82.036  1.00  0.85           O  
ATOM   7909  CB  GLU A 514     -19.223   7.489 -84.991  1.00  0.85           C  
ATOM   7910  CG  GLU A 514     -18.502   7.539 -86.349  1.00  0.85           C  
ATOM   7911  CD  GLU A 514     -19.446   7.616 -87.541  1.00  0.85           C  
ATOM   7912  OE1 GLU A 514     -20.638   7.542 -87.350  1.00  0.85           O  
ATOM   7913  OE2 GLU A 514     -18.962   7.750 -88.643  1.00  0.85           O  
ATOM   7914  H   GLU A 514     -17.931   5.365 -84.409  1.00  0.85           H  
ATOM   7915  HA  GLU A 514     -17.505   8.142 -83.899  1.00  0.85           H  
ATOM   7916 1HB  GLU A 514     -19.880   6.615 -85.001  1.00  0.85           H  
ATOM   7917 2HB  GLU A 514     -19.851   8.374 -84.898  1.00  0.85           H  
ATOM   7918 1HG  GLU A 514     -17.844   8.409 -86.362  1.00  0.85           H  
ATOM   7919 2HG  GLU A 514     -17.881   6.650 -86.442  1.00  0.85           H  
ATOM   7920  N   MET A 515     -19.726   6.725 -81.933  1.00  0.88           N  
ATOM   7921  CA  MET A 515     -20.504   6.935 -80.723  1.00  0.88           C  
ATOM   7922  C   MET A 515     -19.672   7.048 -79.448  1.00  0.88           C  
ATOM   7923  O   MET A 515     -20.046   7.781 -78.534  1.00  0.88           O  
ATOM   7924  CB  MET A 515     -21.490   5.809 -80.562  1.00  0.88           C  
ATOM   7925  CG  MET A 515     -22.580   5.787 -81.546  1.00  0.88           C  
ATOM   7926  SD  MET A 515     -23.715   4.577 -81.107  1.00  0.88           S  
ATOM   7927  CE  MET A 515     -22.661   3.230 -81.255  1.00  0.88           C  
ATOM   7928  H   MET A 515     -19.717   5.802 -82.368  1.00  0.88           H  
ATOM   7929  HA  MET A 515     -21.054   7.867 -80.837  1.00  0.88           H  
ATOM   7930 1HB  MET A 515     -20.954   4.868 -80.676  1.00  0.88           H  
ATOM   7931 2HB  MET A 515     -21.921   5.832 -79.562  1.00  0.88           H  
ATOM   7932 1HG  MET A 515     -23.086   6.749 -81.564  1.00  0.88           H  
ATOM   7933 2HG  MET A 515     -22.199   5.578 -82.542  1.00  0.88           H  
ATOM   7934 1HE  MET A 515     -23.202   2.344 -80.995  1.00  0.88           H  
ATOM   7935 2HE  MET A 515     -22.303   3.166 -82.262  1.00  0.88           H  
ATOM   7936 3HE  MET A 515     -21.823   3.358 -80.580  1.00  0.88           H  
ATOM   7937  N   ILE A 516     -18.569   6.296 -79.360  1.00  0.93           N  
ATOM   7938  CA  ILE A 516     -17.759   6.296 -78.146  1.00  0.93           C  
ATOM   7939  C   ILE A 516     -16.429   7.037 -78.270  1.00  0.93           C  
ATOM   7940  O   ILE A 516     -16.111   7.870 -77.427  1.00  0.93           O  
ATOM   7941  CB  ILE A 516     -17.469   4.871 -77.645  1.00  0.93           C  
ATOM   7942  CG1 ILE A 516     -18.712   4.264 -76.999  1.00  0.93           C  
ATOM   7943  CG2 ILE A 516     -16.308   4.887 -76.609  1.00  0.93           C  
ATOM   7944  CD1 ILE A 516     -19.735   3.719 -77.961  1.00  0.93           C  
ATOM   7945  H   ILE A 516     -18.302   5.679 -80.127  1.00  0.93           H  
ATOM   7946  HA  ILE A 516     -18.333   6.793 -77.366  1.00  0.93           H  
ATOM   7947  HB  ILE A 516     -17.220   4.257 -78.490  1.00  0.93           H  
ATOM   7948 1HG1 ILE A 516     -18.410   3.471 -76.326  1.00  0.93           H  
ATOM   7949 2HG1 ILE A 516     -19.177   5.041 -76.423  1.00  0.93           H  
ATOM   7950 1HG2 ILE A 516     -16.115   3.880 -76.273  1.00  0.93           H  
ATOM   7951 2HG2 ILE A 516     -15.405   5.285 -77.054  1.00  0.93           H  
ATOM   7952 3HG2 ILE A 516     -16.589   5.503 -75.757  1.00  0.93           H  
ATOM   7953 1HD1 ILE A 516     -20.581   3.321 -77.406  1.00  0.93           H  
ATOM   7954 2HD1 ILE A 516     -20.064   4.486 -78.597  1.00  0.93           H  
ATOM   7955 3HD1 ILE A 516     -19.288   2.931 -78.560  1.00  0.93           H  
ATOM   7956  N   GLN A 517     -15.611   6.721 -79.276  1.00  1.00           N  
ATOM   7957  CA  GLN A 517     -14.291   7.331 -79.324  1.00  1.00           C  
ATOM   7958  C   GLN A 517     -14.356   8.776 -79.763  1.00  1.00           C  
ATOM   7959  O   GLN A 517     -13.792   9.655 -79.118  1.00  1.00           O  
ATOM   7960  CB  GLN A 517     -13.371   6.560 -80.279  1.00  1.00           C  
ATOM   7961  CG  GLN A 517     -12.988   5.183 -79.809  1.00  1.00           C  
ATOM   7962  CD  GLN A 517     -12.119   4.375 -80.837  1.00  1.00           C  
ATOM   7963  OE1 GLN A 517     -12.509   3.260 -81.255  1.00  1.00           O  
ATOM   7964  NE2 GLN A 517     -10.968   4.946 -81.233  1.00  1.00           N  
ATOM   7965  H   GLN A 517     -15.900   6.100 -80.024  1.00  1.00           H  
ATOM   7966  HA  GLN A 517     -13.858   7.302 -78.323  1.00  1.00           H  
ATOM   7967 1HB  GLN A 517     -13.851   6.459 -81.246  1.00  1.00           H  
ATOM   7968 2HB  GLN A 517     -12.461   7.124 -80.434  1.00  1.00           H  
ATOM   7969 1HG  GLN A 517     -12.433   5.304 -78.891  1.00  1.00           H  
ATOM   7970 2HG  GLN A 517     -13.895   4.634 -79.620  1.00  1.00           H  
ATOM   7971 1HE2 GLN A 517     -10.377   4.490 -81.894  1.00  1.00           H  
ATOM   7972 2HE2 GLN A 517     -10.680   5.874 -80.868  1.00  1.00           H  
ATOM   7973  N   LEU A 518     -15.108   9.047 -80.813  1.00  1.10           N  
ATOM   7974  CA  LEU A 518     -15.169  10.403 -81.333  1.00  1.10           C  
ATOM   7975  C   LEU A 518     -15.492  11.491 -80.277  1.00  1.10           C  
ATOM   7976  O   LEU A 518     -14.746  12.458 -80.200  1.00  1.10           O  
ATOM   7977  CB  LEU A 518     -16.127  10.436 -82.510  1.00  1.10           C  
ATOM   7978  CG  LEU A 518     -16.367  11.729 -83.138  1.00  1.10           C  
ATOM   7979  CD1 LEU A 518     -15.086  12.257 -83.738  1.00  1.10           C  
ATOM   7980  CD2 LEU A 518     -17.462  11.552 -84.182  1.00  1.10           C  
ATOM   7981  H   LEU A 518     -15.600   8.283 -81.284  1.00  1.10           H  
ATOM   7982  HA  LEU A 518     -14.182  10.632 -81.734  1.00  1.10           H  
ATOM   7983 1HB  LEU A 518     -15.736   9.772 -83.275  1.00  1.10           H  
ATOM   7984 2HB  LEU A 518     -17.062  10.054 -82.212  1.00  1.10           H  
ATOM   7985  HG  LEU A 518     -16.682  12.408 -82.402  1.00  1.10           H  
ATOM   7986 1HD1 LEU A 518     -15.270  13.230 -84.193  1.00  1.10           H  
ATOM   7987 2HD1 LEU A 518     -14.335  12.361 -82.954  1.00  1.10           H  
ATOM   7988 3HD1 LEU A 518     -14.724  11.564 -84.495  1.00  1.10           H  
ATOM   7989 1HD2 LEU A 518     -17.678  12.510 -84.655  1.00  1.10           H  
ATOM   7990 2HD2 LEU A 518     -17.134  10.837 -84.938  1.00  1.10           H  
ATOM   7991 3HD2 LEU A 518     -18.366  11.172 -83.695  1.00  1.10           H  
ATOM   7992  N   PRO A 519     -16.528  11.387 -79.415  1.00  1.22           N  
ATOM   7993  CA  PRO A 519     -16.829  12.348 -78.363  1.00  1.22           C  
ATOM   7994  C   PRO A 519     -15.777  12.460 -77.267  1.00  1.22           C  
ATOM   7995  O   PRO A 519     -15.848  13.386 -76.456  1.00  1.22           O  
ATOM   7996  CB  PRO A 519     -18.158  11.852 -77.812  1.00  1.22           C  
ATOM   7997  CG  PRO A 519     -18.232  10.431 -78.182  1.00  1.22           C  
ATOM   7998  CD  PRO A 519     -17.564  10.345 -79.529  1.00  1.22           C  
ATOM   7999  HA  PRO A 519     -16.963  13.330 -78.825  1.00  1.22           H  
ATOM   8000 1HB  PRO A 519     -18.152  11.987 -76.727  1.00  1.22           H  
ATOM   8001 2HB  PRO A 519     -18.983  12.444 -78.207  1.00  1.22           H  
ATOM   8002 1HG  PRO A 519     -17.740   9.812 -77.421  1.00  1.22           H  
ATOM   8003 2HG  PRO A 519     -19.277  10.111 -78.219  1.00  1.22           H  
ATOM   8004 1HD  PRO A 519     -17.210   9.354 -79.629  1.00  1.22           H  
ATOM   8005 2HD  PRO A 519     -18.277  10.603 -80.318  1.00  1.22           H  
ATOM   8006  N   LEU A 520     -14.866  11.493 -77.173  1.00  1.38           N  
ATOM   8007  CA  LEU A 520     -13.808  11.523 -76.173  1.00  1.38           C  
ATOM   8008  C   LEU A 520     -12.519  12.081 -76.788  1.00  1.38           C  
ATOM   8009  O   LEU A 520     -11.752  12.785 -76.128  1.00  1.38           O  
ATOM   8010  CB  LEU A 520     -13.603  10.115 -75.606  1.00  1.38           C  
ATOM   8011  CG  LEU A 520     -14.830   9.544 -74.845  1.00  1.38           C  
ATOM   8012  CD1 LEU A 520     -14.557   8.113 -74.445  1.00  1.38           C  
ATOM   8013  CD2 LEU A 520     -15.105  10.414 -73.613  1.00  1.38           C  
ATOM   8014  H   LEU A 520     -14.838  10.732 -77.844  1.00  1.38           H  
ATOM   8015  HA  LEU A 520     -14.112  12.180 -75.362  1.00  1.38           H  
ATOM   8016 1HB  LEU A 520     -13.384   9.437 -76.436  1.00  1.38           H  
ATOM   8017 2HB  LEU A 520     -12.753  10.125 -74.929  1.00  1.38           H  
ATOM   8018  HG  LEU A 520     -15.704   9.550 -75.498  1.00  1.38           H  
ATOM   8019 1HD1 LEU A 520     -15.418   7.703 -73.917  1.00  1.38           H  
ATOM   8020 2HD1 LEU A 520     -14.383   7.541 -75.350  1.00  1.38           H  
ATOM   8021 3HD1 LEU A 520     -13.683   8.065 -73.805  1.00  1.38           H  
ATOM   8022 1HD2 LEU A 520     -15.970  10.024 -73.071  1.00  1.38           H  
ATOM   8023 2HD2 LEU A 520     -14.235  10.408 -72.957  1.00  1.38           H  
ATOM   8024 3HD2 LEU A 520     -15.311  11.439 -73.934  1.00  1.38           H  
ATOM   8025  N   GLU A 521     -12.301  11.778 -78.069  1.00  1.55           N  
ATOM   8026  CA  GLU A 521     -11.113  12.219 -78.798  1.00  1.55           C  
ATOM   8027  C   GLU A 521     -11.306  13.644 -79.339  1.00  1.55           C  
ATOM   8028  O   GLU A 521     -10.346  14.401 -79.493  1.00  1.55           O  
ATOM   8029  CB  GLU A 521     -10.810  11.229 -79.933  1.00  1.55           C  
ATOM   8030  CG  GLU A 521     -10.418   9.815 -79.427  1.00  1.55           C  
ATOM   8031  CD  GLU A 521     -10.206   8.768 -80.519  1.00  1.55           C  
ATOM   8032  OE1 GLU A 521     -10.330   9.087 -81.678  1.00  1.55           O  
ATOM   8033  OE2 GLU A 521      -9.954   7.623 -80.168  1.00  1.55           O  
ATOM   8034  H   GLU A 521     -12.969  11.180 -78.547  1.00  1.55           H  
ATOM   8035  HA  GLU A 521     -10.270  12.227 -78.109  1.00  1.55           H  
ATOM   8036 1HB  GLU A 521     -11.699  11.124 -80.562  1.00  1.55           H  
ATOM   8037 2HB  GLU A 521     -10.005  11.615 -80.555  1.00  1.55           H  
ATOM   8038 1HG  GLU A 521      -9.501   9.902 -78.848  1.00  1.55           H  
ATOM   8039 2HG  GLU A 521     -11.199   9.464 -78.753  1.00  1.55           H  
ATOM   8040  N   ALA A 522     -12.565  14.012 -79.595  1.00  1.73           N  
ATOM   8041  CA  ALA A 522     -12.946  15.312 -80.132  1.00  1.73           C  
ATOM   8042  C   ALA A 522     -14.022  15.948 -79.258  1.00  1.73           C  
ATOM   8043  O   ALA A 522     -14.979  16.548 -79.763  1.00  1.73           O  
ATOM   8044  CB  ALA A 522     -13.467  15.163 -81.553  1.00  1.73           C  
ATOM   8045  H   ALA A 522     -13.309  13.334 -79.467  1.00  1.73           H  
ATOM   8046  HA  ALA A 522     -12.070  15.959 -80.127  1.00  1.73           H  
ATOM   8047 1HB  ALA A 522     -13.735  16.142 -81.945  1.00  1.73           H  
ATOM   8048 2HB  ALA A 522     -12.694  14.719 -82.179  1.00  1.73           H  
ATOM   8049 3HB  ALA A 522     -14.345  14.524 -81.553  1.00  1.73           H  
ATOM   8050  N   SER A 523     -13.822  15.897 -77.942  1.00  1.89           N  
ATOM   8051  CA  SER A 523     -14.810  16.424 -77.003  1.00  1.89           C  
ATOM   8052  C   SER A 523     -15.126  17.886 -77.272  1.00  1.89           C  
ATOM   8053  O   SER A 523     -16.281  18.306 -77.172  1.00  1.89           O  
ATOM   8054  CB  SER A 523     -14.307  16.314 -75.576  1.00  1.89           C  
ATOM   8055  OG  SER A 523     -14.146  14.981 -75.183  1.00  1.89           O  
ATOM   8056  H   SER A 523     -12.997  15.425 -77.591  1.00  1.89           H  
ATOM   8057  HA  SER A 523     -15.729  15.844 -77.107  1.00  1.89           H  
ATOM   8058 1HB  SER A 523     -13.361  16.841 -75.476  1.00  1.89           H  
ATOM   8059 2HB  SER A 523     -15.020  16.800 -74.915  1.00  1.89           H  
ATOM   8060  HG  SER A 523     -14.880  14.481 -75.590  1.00  1.89           H  
ATOM   8061  N   GLU A 524     -14.104  18.672 -77.618  1.00  2.01           N  
ATOM   8062  CA  GLU A 524     -14.328  20.083 -77.889  1.00  2.01           C  
ATOM   8063  C   GLU A 524     -15.317  20.308 -79.029  1.00  2.01           C  
ATOM   8064  O   GLU A 524     -16.089  21.265 -78.994  1.00  2.01           O  
ATOM   8065  CB  GLU A 524     -13.032  20.830 -78.183  1.00  2.01           C  
ATOM   8066  CG  GLU A 524     -13.282  22.313 -78.402  1.00  2.01           C  
ATOM   8067  CD  GLU A 524     -12.054  23.162 -78.550  1.00  2.01           C  
ATOM   8068  OE1 GLU A 524     -10.962  22.658 -78.458  1.00  2.01           O  
ATOM   8069  OE2 GLU A 524     -12.230  24.345 -78.785  1.00  2.01           O  
ATOM   8070  H   GLU A 524     -13.177  18.279 -77.693  1.00  2.01           H  
ATOM   8071  HA  GLU A 524     -14.757  20.527 -76.992  1.00  2.01           H  
ATOM   8072 1HB  GLU A 524     -12.336  20.709 -77.353  1.00  2.01           H  
ATOM   8073 2HB  GLU A 524     -12.565  20.422 -79.080  1.00  2.01           H  
ATOM   8074 1HG  GLU A 524     -13.874  22.407 -79.309  1.00  2.01           H  
ATOM   8075 2HG  GLU A 524     -13.883  22.692 -77.577  1.00  2.01           H  
ATOM   8076  N   THR A 525     -15.297  19.457 -80.061  1.00  2.07           N  
ATOM   8077  CA  THR A 525     -16.212  19.667 -81.172  1.00  2.07           C  
ATOM   8078  C   THR A 525     -17.630  19.496 -80.679  1.00  2.07           C  
ATOM   8079  O   THR A 525     -18.514  20.301 -80.982  1.00  2.07           O  
ATOM   8080  CB  THR A 525     -15.945  18.709 -82.341  1.00  2.07           C  
ATOM   8081  OG1 THR A 525     -14.630  18.941 -82.875  1.00  2.07           O  
ATOM   8082  CG2 THR A 525     -16.989  18.901 -83.417  1.00  2.07           C  
ATOM   8083  H   THR A 525     -14.706  18.632 -80.044  1.00  2.07           H  
ATOM   8084  HA  THR A 525     -16.098  20.687 -81.534  1.00  2.07           H  
ATOM   8085  HB  THR A 525     -15.997  17.682 -81.979  1.00  2.07           H  
ATOM   8086  HG1 THR A 525     -14.478  18.351 -83.619  1.00  2.07           H  
ATOM   8087 1HG2 THR A 525     -16.801  18.209 -84.235  1.00  2.07           H  
ATOM   8088 2HG2 THR A 525     -17.969  18.704 -82.992  1.00  2.07           H  
ATOM   8089 3HG2 THR A 525     -16.951  19.924 -83.789  1.00  2.07           H  
ATOM   8090  N   PHE A 526     -17.838  18.459 -79.880  1.00  2.07           N  
ATOM   8091  CA  PHE A 526     -19.164  18.200 -79.347  1.00  2.07           C  
ATOM   8092  C   PHE A 526     -19.601  19.358 -78.463  1.00  2.07           C  
ATOM   8093  O   PHE A 526     -20.752  19.807 -78.521  1.00  2.07           O  
ATOM   8094  CB  PHE A 526     -19.132  16.886 -78.578  1.00  2.07           C  
ATOM   8095  CG  PHE A 526     -19.158  15.732 -79.489  1.00  2.07           C  
ATOM   8096  CD1 PHE A 526     -18.080  15.502 -80.295  1.00  2.07           C  
ATOM   8097  CD2 PHE A 526     -20.238  14.868 -79.537  1.00  2.07           C  
ATOM   8098  CE1 PHE A 526     -18.052  14.465 -81.151  1.00  2.07           C  
ATOM   8099  CE2 PHE A 526     -20.227  13.792 -80.400  1.00  2.07           C  
ATOM   8100  CZ  PHE A 526     -19.126  13.588 -81.216  1.00  2.07           C  
ATOM   8101  H   PHE A 526     -17.047  17.846 -79.658  1.00  2.07           H  
ATOM   8102  HA  PHE A 526     -19.865  18.108 -80.176  1.00  2.07           H  
ATOM   8103 1HB  PHE A 526     -18.231  16.831 -77.973  1.00  2.07           H  
ATOM   8104 2HB  PHE A 526     -19.983  16.825 -77.911  1.00  2.07           H  
ATOM   8105  HD1 PHE A 526     -17.242  16.182 -80.247  1.00  2.07           H  
ATOM   8106  HD2 PHE A 526     -21.097  15.049 -78.883  1.00  2.07           H  
ATOM   8107  HE1 PHE A 526     -17.181  14.341 -81.773  1.00  2.07           H  
ATOM   8108  HE2 PHE A 526     -21.077  13.109 -80.438  1.00  2.07           H  
ATOM   8109  HZ  PHE A 526     -19.108  12.745 -81.901  1.00  2.07           H  
ATOM   8110  N   ALA A 527     -18.670  19.890 -77.668  1.00  2.00           N  
ATOM   8111  CA  ALA A 527     -19.009  21.015 -76.820  1.00  2.00           C  
ATOM   8112  C   ALA A 527     -19.409  22.236 -77.649  1.00  2.00           C  
ATOM   8113  O   ALA A 527     -20.446  22.852 -77.395  1.00  2.00           O  
ATOM   8114  CB  ALA A 527     -17.830  21.362 -75.934  1.00  2.00           C  
ATOM   8115  H   ALA A 527     -17.735  19.485 -77.635  1.00  2.00           H  
ATOM   8116  HA  ALA A 527     -19.858  20.729 -76.200  1.00  2.00           H  
ATOM   8117 1HB  ALA A 527     -18.096  22.190 -75.281  1.00  2.00           H  
ATOM   8118 2HB  ALA A 527     -17.561  20.493 -75.335  1.00  2.00           H  
ATOM   8119 3HB  ALA A 527     -16.985  21.647 -76.556  1.00  2.00           H  
ATOM   8120  N   ARG A 528     -18.651  22.521 -78.716  1.00  1.89           N  
ATOM   8121  CA  ARG A 528     -18.916  23.682 -79.567  1.00  1.89           C  
ATOM   8122  C   ARG A 528     -20.264  23.588 -80.259  1.00  1.89           C  
ATOM   8123  O   ARG A 528     -20.945  24.596 -80.460  1.00  1.89           O  
ATOM   8124  CB  ARG A 528     -17.850  23.836 -80.647  1.00  1.89           C  
ATOM   8125  CG  ARG A 528     -16.450  24.299 -80.196  1.00  1.89           C  
ATOM   8126  CD  ARG A 528     -15.528  24.347 -81.377  1.00  1.89           C  
ATOM   8127  NE  ARG A 528     -14.142  24.685 -81.041  1.00  1.89           N  
ATOM   8128  CZ  ARG A 528     -13.177  24.937 -81.948  1.00  1.89           C  
ATOM   8129  NH1 ARG A 528     -13.448  24.939 -83.235  1.00  1.89           N  
ATOM   8130  NH2 ARG A 528     -11.957  25.179 -81.523  1.00  1.89           N  
ATOM   8131  H   ARG A 528     -17.825  21.955 -78.905  1.00  1.89           H  
ATOM   8132  HA  ARG A 528     -18.909  24.572 -78.940  1.00  1.89           H  
ATOM   8133 1HB  ARG A 528     -17.715  22.872 -81.139  1.00  1.89           H  
ATOM   8134 2HB  ARG A 528     -18.203  24.535 -81.402  1.00  1.89           H  
ATOM   8135 1HG  ARG A 528     -16.518  25.302 -79.779  1.00  1.89           H  
ATOM   8136 2HG  ARG A 528     -16.043  23.632 -79.450  1.00  1.89           H  
ATOM   8137 1HD  ARG A 528     -15.526  23.363 -81.849  1.00  1.89           H  
ATOM   8138 2HD  ARG A 528     -15.893  25.084 -82.088  1.00  1.89           H  
ATOM   8139  HE  ARG A 528     -13.841  24.677 -80.054  1.00  1.89           H  
ATOM   8140 1HH1 ARG A 528     -14.388  24.753 -83.553  1.00  1.89           H  
ATOM   8141 2HH1 ARG A 528     -12.716  25.129 -83.903  1.00  1.89           H  
ATOM   8142 1HH2 ARG A 528     -11.778  25.148 -80.510  1.00  1.89           H  
ATOM   8143 2HH2 ARG A 528     -11.213  25.366 -82.173  1.00  1.89           H  
ATOM   8144  N   LEU A 529     -20.657  22.371 -80.613  1.00  1.73           N  
ATOM   8145  CA  LEU A 529     -21.911  22.143 -81.302  1.00  1.73           C  
ATOM   8146  C   LEU A 529     -23.102  21.951 -80.364  1.00  1.73           C  
ATOM   8147  O   LEU A 529     -24.231  21.789 -80.830  1.00  1.73           O  
ATOM   8148  CB  LEU A 529     -21.774  20.906 -82.185  1.00  1.73           C  
ATOM   8149  CG  LEU A 529     -20.740  21.007 -83.302  1.00  1.73           C  
ATOM   8150  CD1 LEU A 529     -20.635  19.675 -84.002  1.00  1.73           C  
ATOM   8151  CD2 LEU A 529     -21.145  22.097 -84.256  1.00  1.73           C  
ATOM   8152  H   LEU A 529     -20.034  21.580 -80.440  1.00  1.73           H  
ATOM   8153  HA  LEU A 529     -22.111  23.006 -81.933  1.00  1.73           H  
ATOM   8154 1HB  LEU A 529     -21.486  20.069 -81.545  1.00  1.73           H  
ATOM   8155 2HB  LEU A 529     -22.738  20.690 -82.635  1.00  1.73           H  
ATOM   8156  HG  LEU A 529     -19.767  21.246 -82.881  1.00  1.73           H  
ATOM   8157 1HD1 LEU A 529     -19.890  19.737 -84.794  1.00  1.73           H  
ATOM   8158 2HD1 LEU A 529     -20.336  18.917 -83.280  1.00  1.73           H  
ATOM   8159 3HD1 LEU A 529     -21.598  19.411 -84.431  1.00  1.73           H  
ATOM   8160 1HD2 LEU A 529     -20.405  22.175 -85.052  1.00  1.73           H  
ATOM   8161 2HD2 LEU A 529     -22.119  21.863 -84.686  1.00  1.73           H  
ATOM   8162 3HD2 LEU A 529     -21.202  23.045 -83.718  1.00  1.73           H  
ATOM   8163  N   GLY A 530     -22.869  21.920 -79.047  1.00  1.55           N  
ATOM   8164  CA  GLY A 530     -23.959  21.693 -78.109  1.00  1.55           C  
ATOM   8165  C   GLY A 530     -24.473  20.249 -78.141  1.00  1.55           C  
ATOM   8166  O   GLY A 530     -25.648  20.003 -77.853  1.00  1.55           O  
ATOM   8167  H   GLY A 530     -21.934  22.089 -78.674  1.00  1.55           H  
ATOM   8168 1HA  GLY A 530     -23.612  21.934 -77.103  1.00  1.55           H  
ATOM   8169 2HA  GLY A 530     -24.774  22.377 -78.335  1.00  1.55           H  
ATOM   8170  N   ILE A 531     -23.616  19.299 -78.517  1.00  1.36           N  
ATOM   8171  CA  ILE A 531     -24.040  17.909 -78.638  1.00  1.36           C  
ATOM   8172  C   ILE A 531     -23.549  17.030 -77.505  1.00  1.36           C  
ATOM   8173  O   ILE A 531     -22.348  16.876 -77.298  1.00  1.36           O  
ATOM   8174  CB  ILE A 531     -23.522  17.310 -79.955  1.00  1.36           C  
ATOM   8175  CG1 ILE A 531     -24.076  18.076 -81.132  1.00  1.36           C  
ATOM   8176  CG2 ILE A 531     -23.862  15.836 -80.053  1.00  1.36           C  
ATOM   8177  CD1 ILE A 531     -23.432  17.688 -82.426  1.00  1.36           C  
ATOM   8178  H   ILE A 531     -22.645  19.545 -78.707  1.00  1.36           H  
ATOM   8179  HA  ILE A 531     -25.128  17.879 -78.646  1.00  1.36           H  
ATOM   8180  HB  ILE A 531     -22.435  17.424 -79.985  1.00  1.36           H  
ATOM   8181 1HG1 ILE A 531     -25.148  17.899 -81.204  1.00  1.36           H  
ATOM   8182 2HG1 ILE A 531     -23.916  19.135 -80.970  1.00  1.36           H  
ATOM   8183 1HG2 ILE A 531     -23.465  15.429 -80.981  1.00  1.36           H  
ATOM   8184 2HG2 ILE A 531     -23.426  15.304 -79.213  1.00  1.36           H  
ATOM   8185 3HG2 ILE A 531     -24.943  15.710 -80.033  1.00  1.36           H  
ATOM   8186 1HD1 ILE A 531     -23.861  18.274 -83.239  1.00  1.36           H  
ATOM   8187 2HD1 ILE A 531     -22.364  17.876 -82.365  1.00  1.36           H  
ATOM   8188 3HD1 ILE A 531     -23.601  16.629 -82.614  1.00  1.36           H  
ATOM   8189  N   SER A 532     -24.475  16.444 -76.762  1.00  1.18           N  
ATOM   8190  CA  SER A 532     -24.069  15.560 -75.686  1.00  1.18           C  
ATOM   8191  C   SER A 532     -23.575  14.259 -76.259  1.00  1.18           C  
ATOM   8192  O   SER A 532     -24.164  13.726 -77.201  1.00  1.18           O  
ATOM   8193  CB  SER A 532     -25.199  15.253 -74.737  1.00  1.18           C  
ATOM   8194  OG  SER A 532     -24.786  14.310 -73.757  1.00  1.18           O  
ATOM   8195  H   SER A 532     -25.453  16.609 -76.951  1.00  1.18           H  
ATOM   8196  HA  SER A 532     -23.254  16.027 -75.132  1.00  1.18           H  
ATOM   8197 1HB  SER A 532     -25.527  16.169 -74.251  1.00  1.18           H  
ATOM   8198 2HB  SER A 532     -26.043  14.853 -75.295  1.00  1.18           H  
ATOM   8199  HG  SER A 532     -24.505  13.476 -74.242  1.00  1.18           H  
ATOM   8200  N   ALA A 533     -22.539  13.712 -75.661  1.00  1.03           N  
ATOM   8201  CA  ALA A 533     -22.113  12.393 -76.050  1.00  1.03           C  
ATOM   8202  C   ALA A 533     -23.242  11.451 -75.639  1.00  1.03           C  
ATOM   8203  O   ALA A 533     -24.010  11.827 -74.743  1.00  1.03           O  
ATOM   8204  CB  ALA A 533     -20.814  12.018 -75.372  1.00  1.03           C  
ATOM   8205  H   ALA A 533     -22.069  14.207 -74.915  1.00  1.03           H  
ATOM   8206  HA  ALA A 533     -21.972  12.386 -77.123  1.00  1.03           H  
ATOM   8207 1HB  ALA A 533     -20.514  11.013 -75.674  1.00  1.03           H  
ATOM   8208 2HB  ALA A 533     -20.049  12.731 -75.657  1.00  1.03           H  
ATOM   8209 3HB  ALA A 533     -20.947  12.043 -74.291  1.00  1.03           H  
ATOM   8210  N   PRO A 534     -23.456  10.310 -76.317  1.00  0.92           N  
ATOM   8211  CA  PRO A 534     -24.380   9.267 -75.911  1.00  0.92           C  
ATOM   8212  C   PRO A 534     -23.995   8.774 -74.528  1.00  0.92           C  
ATOM   8213  O   PRO A 534     -22.804   8.653 -74.233  1.00  0.92           O  
ATOM   8214  CB  PRO A 534     -24.143   8.173 -76.972  1.00  0.92           C  
ATOM   8215  CG  PRO A 534     -23.612   8.914 -78.181  1.00  0.92           C  
ATOM   8216  CD  PRO A 534     -22.776  10.046 -77.611  1.00  0.92           C  
ATOM   8217  HA  PRO A 534     -25.415   9.650 -75.926  1.00  0.92           H  
ATOM   8218 1HB  PRO A 534     -23.433   7.426 -76.582  1.00  0.92           H  
ATOM   8219 2HB  PRO A 534     -25.073   7.638 -77.183  1.00  0.92           H  
ATOM   8220 1HG  PRO A 534     -23.015   8.232 -78.816  1.00  0.92           H  
ATOM   8221 2HG  PRO A 534     -24.448   9.272 -78.798  1.00  0.92           H  
ATOM   8222 1HD  PRO A 534     -21.731   9.727 -77.461  1.00  0.92           H  
ATOM   8223 2HD  PRO A 534     -22.871  10.892 -78.303  1.00  0.92           H  
ATOM   8224  N   LYS A 535     -24.973   8.433 -73.690  1.00  0.82           N  
ATOM   8225  CA  LYS A 535     -24.626   7.870 -72.383  1.00  0.82           C  
ATOM   8226  C   LYS A 535     -24.518   6.366 -72.494  1.00  0.82           C  
ATOM   8227  O   LYS A 535     -23.967   5.706 -71.616  1.00  0.82           O  
ATOM   8228  CB  LYS A 535     -25.610   8.242 -71.274  1.00  0.82           C  
ATOM   8229  CG  LYS A 535     -25.627   9.733 -70.906  1.00  0.82           C  
ATOM   8230  CD  LYS A 535     -26.537  10.012 -69.700  1.00  0.82           C  
ATOM   8231  CE  LYS A 535     -26.591  11.509 -69.379  1.00  0.82           C  
ATOM   8232  NZ  LYS A 535     -27.411  11.803 -68.155  1.00  0.82           N  
ATOM   8233  H   LYS A 535     -25.957   8.554 -73.961  1.00  0.82           H  
ATOM   8234  HA  LYS A 535     -23.644   8.248 -72.089  1.00  0.82           H  
ATOM   8235 1HB  LYS A 535     -26.626   7.964 -71.586  1.00  0.82           H  
ATOM   8236 2HB  LYS A 535     -25.378   7.672 -70.376  1.00  0.82           H  
ATOM   8237 1HG  LYS A 535     -24.609  10.056 -70.662  1.00  0.82           H  
ATOM   8238 2HG  LYS A 535     -25.979  10.315 -71.760  1.00  0.82           H  
ATOM   8239 1HD  LYS A 535     -27.548   9.641 -69.900  1.00  0.82           H  
ATOM   8240 2HD  LYS A 535     -26.148   9.487 -68.828  1.00  0.82           H  
ATOM   8241 1HE  LYS A 535     -25.580  11.886 -69.229  1.00  0.82           H  
ATOM   8242 2HE  LYS A 535     -27.037  12.024 -70.228  1.00  0.82           H  
ATOM   8243 1HZ  LYS A 535     -27.440  12.801 -67.988  1.00  0.82           H  
ATOM   8244 2HZ  LYS A 535     -28.353  11.464 -68.281  1.00  0.82           H  
ATOM   8245 3HZ  LYS A 535     -26.983  11.341 -67.350  1.00  0.82           H  
ATOM   8246  N   GLY A 536     -25.013   5.824 -73.604  1.00  0.76           N  
ATOM   8247  CA  GLY A 536     -24.958   4.389 -73.777  1.00  0.76           C  
ATOM   8248  C   GLY A 536     -25.544   3.830 -75.072  1.00  0.76           C  
ATOM   8249  O   GLY A 536     -26.342   4.477 -75.775  1.00  0.76           O  
ATOM   8250  H   GLY A 536     -25.435   6.420 -74.298  1.00  0.76           H  
ATOM   8251 1HA  GLY A 536     -23.912   4.108 -73.736  1.00  0.76           H  
ATOM   8252 2HA  GLY A 536     -25.438   3.908 -72.925  1.00  0.76           H  
ATOM   8253  N   VAL A 537     -25.115   2.591 -75.345  1.00  0.72           N  
ATOM   8254  CA  VAL A 537     -25.437   1.820 -76.546  1.00  0.72           C  
ATOM   8255  C   VAL A 537     -25.898   0.386 -76.254  1.00  0.72           C  
ATOM   8256  O   VAL A 537     -25.281  -0.286 -75.430  1.00  0.72           O  
ATOM   8257  CB  VAL A 537     -24.176   1.707 -77.449  1.00  0.72           C  
ATOM   8258  CG1 VAL A 537     -24.507   0.889 -78.718  1.00  0.72           C  
ATOM   8259  CG2 VAL A 537     -23.649   3.081 -77.787  1.00  0.72           C  
ATOM   8260  H   VAL A 537     -24.504   2.174 -74.644  1.00  0.72           H  
ATOM   8261  HA  VAL A 537     -26.215   2.348 -77.078  1.00  0.72           H  
ATOM   8262  HB  VAL A 537     -23.407   1.158 -76.915  1.00  0.72           H  
ATOM   8263 1HG1 VAL A 537     -23.632   0.794 -79.322  1.00  0.72           H  
ATOM   8264 2HG1 VAL A 537     -24.844  -0.103 -78.452  1.00  0.72           H  
ATOM   8265 3HG1 VAL A 537     -25.288   1.396 -79.289  1.00  0.72           H  
ATOM   8266 1HG2 VAL A 537     -22.766   2.976 -78.400  1.00  0.72           H  
ATOM   8267 2HG2 VAL A 537     -24.403   3.631 -78.323  1.00  0.72           H  
ATOM   8268 3HG2 VAL A 537     -23.387   3.618 -76.883  1.00  0.72           H  
ATOM   8269  N   LEU A 538     -26.959  -0.078 -76.921  1.00  0.69           N  
ATOM   8270  CA  LEU A 538     -27.344  -1.493 -76.810  1.00  0.69           C  
ATOM   8271  C   LEU A 538     -26.873  -2.256 -78.039  1.00  0.69           C  
ATOM   8272  O   LEU A 538     -27.198  -1.871 -79.167  1.00  0.69           O  
ATOM   8273  CB  LEU A 538     -28.857  -1.725 -76.766  1.00  0.69           C  
ATOM   8274  CG  LEU A 538     -29.309  -3.242 -76.680  1.00  0.69           C  
ATOM   8275  CD1 LEU A 538     -28.877  -3.821 -75.334  1.00  0.69           C  
ATOM   8276  CD2 LEU A 538     -30.814  -3.356 -76.884  1.00  0.69           C  
ATOM   8277  H   LEU A 538     -27.461   0.559 -77.543  1.00  0.69           H  
ATOM   8278  HA  LEU A 538     -26.878  -1.928 -75.928  1.00  0.69           H  
ATOM   8279 1HB  LEU A 538     -29.312  -1.172 -75.983  1.00  0.69           H  
ATOM   8280 2HB  LEU A 538     -29.237  -1.365 -77.700  1.00  0.69           H  
ATOM   8281  HG  LEU A 538     -28.812  -3.810 -77.461  1.00  0.69           H  
ATOM   8282 1HD1 LEU A 538     -29.158  -4.862 -75.269  1.00  0.69           H  
ATOM   8283 2HD1 LEU A 538     -27.807  -3.737 -75.251  1.00  0.69           H  
ATOM   8284 3HD1 LEU A 538     -29.355  -3.267 -74.528  1.00  0.69           H  
ATOM   8285 1HD2 LEU A 538     -31.111  -4.404 -76.837  1.00  0.69           H  
ATOM   8286 2HD2 LEU A 538     -31.311  -2.804 -76.109  1.00  0.69           H  
ATOM   8287 3HD2 LEU A 538     -31.086  -2.947 -77.859  1.00  0.69           H  
ATOM   8288  N   LEU A 539     -26.131  -3.332 -77.840  1.00  0.68           N  
ATOM   8289  CA  LEU A 539     -25.751  -4.178 -78.954  1.00  0.68           C  
ATOM   8290  C   LEU A 539     -26.665  -5.395 -78.912  1.00  0.68           C  
ATOM   8291  O   LEU A 539     -26.868  -5.984 -77.843  1.00  0.68           O  
ATOM   8292  CB  LEU A 539     -24.293  -4.628 -78.830  1.00  0.68           C  
ATOM   8293  CG  LEU A 539     -23.236  -3.519 -78.738  1.00  0.68           C  
ATOM   8294  CD1 LEU A 539     -21.835  -4.141 -78.574  1.00  0.68           C  
ATOM   8295  CD2 LEU A 539     -23.323  -2.672 -79.962  1.00  0.68           C  
ATOM   8296  H   LEU A 539     -25.844  -3.576 -76.898  1.00  0.68           H  
ATOM   8297  HA  LEU A 539     -25.902  -3.649 -79.894  1.00  0.68           H  
ATOM   8298 1HB  LEU A 539     -24.201  -5.243 -77.937  1.00  0.68           H  
ATOM   8299 2HB  LEU A 539     -24.052  -5.245 -79.692  1.00  0.68           H  
ATOM   8300  HG  LEU A 539     -23.433  -2.903 -77.857  1.00  0.68           H  
ATOM   8301 1HD1 LEU A 539     -21.086  -3.354 -78.498  1.00  0.68           H  
ATOM   8302 2HD1 LEU A 539     -21.809  -4.751 -77.669  1.00  0.68           H  
ATOM   8303 3HD1 LEU A 539     -21.610  -4.767 -79.437  1.00  0.68           H  
ATOM   8304 1HD2 LEU A 539     -22.601  -1.890 -79.900  1.00  0.68           H  
ATOM   8305 2HD2 LEU A 539     -23.133  -3.274 -80.852  1.00  0.68           H  
ATOM   8306 3HD2 LEU A 539     -24.317  -2.249 -80.010  1.00  0.68           H  
ATOM   8307  N   TYR A 540     -27.180  -5.811 -80.054  1.00  0.68           N  
ATOM   8308  CA  TYR A 540     -28.038  -6.985 -80.012  1.00  0.68           C  
ATOM   8309  C   TYR A 540     -28.002  -7.866 -81.235  1.00  0.68           C  
ATOM   8310  O   TYR A 540     -27.681  -7.429 -82.330  1.00  0.68           O  
ATOM   8311  CB  TYR A 540     -29.466  -6.563 -79.747  1.00  0.68           C  
ATOM   8312  CG  TYR A 540     -30.052  -5.692 -80.792  1.00  0.68           C  
ATOM   8313  CD1 TYR A 540     -30.763  -6.237 -81.848  1.00  0.68           C  
ATOM   8314  CD2 TYR A 540     -29.876  -4.327 -80.696  1.00  0.68           C  
ATOM   8315  CE1 TYR A 540     -31.291  -5.405 -82.805  1.00  0.68           C  
ATOM   8316  CE2 TYR A 540     -30.401  -3.511 -81.644  1.00  0.68           C  
ATOM   8317  CZ  TYR A 540     -31.102  -4.026 -82.688  1.00  0.68           C  
ATOM   8318  OH  TYR A 540     -31.611  -3.178 -83.625  1.00  0.68           O  
ATOM   8319  H   TYR A 540     -27.022  -5.277 -80.909  1.00  0.68           H  
ATOM   8320  HA  TYR A 540     -27.722  -7.599 -79.174  1.00  0.68           H  
ATOM   8321 1HB  TYR A 540     -30.064  -7.462 -79.671  1.00  0.68           H  
ATOM   8322 2HB  TYR A 540     -29.522  -6.036 -78.802  1.00  0.68           H  
ATOM   8323  HD1 TYR A 540     -30.897  -7.317 -81.921  1.00  0.68           H  
ATOM   8324  HD2 TYR A 540     -29.312  -3.899 -79.866  1.00  0.68           H  
ATOM   8325  HE1 TYR A 540     -31.851  -5.823 -83.646  1.00  0.68           H  
ATOM   8326  HE2 TYR A 540     -30.255  -2.451 -81.576  1.00  0.68           H  
ATOM   8327  HH  TYR A 540     -31.429  -2.272 -83.366  1.00  0.68           H  
ATOM   8328  N   GLY A 541     -28.395  -9.113 -81.049  1.00  0.69           N  
ATOM   8329  CA  GLY A 541     -28.453 -10.053 -82.164  1.00  0.69           C  
ATOM   8330  C   GLY A 541     -28.241 -11.460 -81.645  1.00  0.69           C  
ATOM   8331  O   GLY A 541     -28.017 -11.622 -80.447  1.00  0.69           O  
ATOM   8332  H   GLY A 541     -28.626  -9.402 -80.094  1.00  0.69           H  
ATOM   8333 1HA  GLY A 541     -29.421  -9.966 -82.646  1.00  0.69           H  
ATOM   8334 2HA  GLY A 541     -27.688  -9.800 -82.898  1.00  0.69           H  
ATOM   8335  N   PRO A 542     -28.225 -12.478 -82.514  1.00  0.71           N  
ATOM   8336  CA  PRO A 542     -28.129 -13.884 -82.164  1.00  0.71           C  
ATOM   8337  C   PRO A 542     -26.868 -14.196 -81.343  1.00  0.71           C  
ATOM   8338  O   PRO A 542     -25.842 -13.515 -81.492  1.00  0.71           O  
ATOM   8339  CB  PRO A 542     -28.030 -14.562 -83.530  1.00  0.71           C  
ATOM   8340  CG  PRO A 542     -28.654 -13.610 -84.515  1.00  0.71           C  
ATOM   8341  CD  PRO A 542     -28.338 -12.217 -83.973  1.00  0.71           C  
ATOM   8342  HA  PRO A 542     -29.052 -14.166 -81.666  1.00  0.71           H  
ATOM   8343 1HB  PRO A 542     -26.994 -14.813 -83.744  1.00  0.71           H  
ATOM   8344 2HB  PRO A 542     -28.577 -15.508 -83.495  1.00  0.71           H  
ATOM   8345 1HG  PRO A 542     -28.211 -13.783 -85.495  1.00  0.71           H  
ATOM   8346 2HG  PRO A 542     -29.706 -13.821 -84.634  1.00  0.71           H  
ATOM   8347 1HD  PRO A 542     -27.402 -11.815 -84.380  1.00  0.71           H  
ATOM   8348 2HD  PRO A 542     -29.179 -11.564 -84.199  1.00  0.71           H  
ATOM   8349  N   PRO A 543     -26.903 -15.219 -80.476  1.00  0.72           N  
ATOM   8350  CA  PRO A 543     -25.778 -15.684 -79.702  1.00  0.72           C  
ATOM   8351  C   PRO A 543     -24.633 -15.993 -80.629  1.00  0.72           C  
ATOM   8352  O   PRO A 543     -24.841 -16.539 -81.714  1.00  0.72           O  
ATOM   8353  CB  PRO A 543     -26.312 -16.953 -79.050  1.00  0.72           C  
ATOM   8354  CG  PRO A 543     -27.799 -16.742 -78.968  1.00  0.72           C  
ATOM   8355  CD  PRO A 543     -28.150 -15.963 -80.218  1.00  0.72           C  
ATOM   8356  HA  PRO A 543     -25.496 -14.922 -78.954  1.00  0.72           H  
ATOM   8357 1HB  PRO A 543     -26.039 -17.831 -79.661  1.00  0.72           H  
ATOM   8358 2HB  PRO A 543     -25.847 -17.097 -78.063  1.00  0.72           H  
ATOM   8359 1HG  PRO A 543     -28.315 -17.714 -78.922  1.00  0.72           H  
ATOM   8360 2HG  PRO A 543     -28.056 -16.212 -78.048  1.00  0.72           H  
ATOM   8361 1HD  PRO A 543     -28.377 -16.625 -81.046  1.00  0.72           H  
ATOM   8362 2HD  PRO A 543     -28.982 -15.306 -79.942  1.00  0.72           H  
ATOM   8363  N   GLY A 544     -23.431 -15.642 -80.214  1.00  0.73           N  
ATOM   8364  CA  GLY A 544     -22.238 -15.898 -80.999  1.00  0.73           C  
ATOM   8365  C   GLY A 544     -21.909 -14.755 -81.960  1.00  0.73           C  
ATOM   8366  O   GLY A 544     -20.839 -14.730 -82.576  1.00  0.73           O  
ATOM   8367  H   GLY A 544     -23.330 -15.193 -79.317  1.00  0.73           H  
ATOM   8368 1HA  GLY A 544     -21.401 -16.047 -80.321  1.00  0.73           H  
ATOM   8369 2HA  GLY A 544     -22.362 -16.826 -81.547  1.00  0.73           H  
ATOM   8370  N   CYS A 545     -22.818 -13.803 -82.132  1.00  0.74           N  
ATOM   8371  CA  CYS A 545     -22.483 -12.704 -83.019  1.00  0.74           C  
ATOM   8372  C   CYS A 545     -21.539 -11.828 -82.214  1.00  0.74           C  
ATOM   8373  O   CYS A 545     -21.630 -11.794 -80.982  1.00  0.74           O  
ATOM   8374  CB  CYS A 545     -23.718 -11.983 -83.503  1.00  0.74           C  
ATOM   8375  SG  CYS A 545     -24.794 -13.059 -84.436  1.00  0.74           S  
ATOM   8376  H   CYS A 545     -23.734 -13.838 -81.679  1.00  0.74           H  
ATOM   8377  HA  CYS A 545     -21.957 -13.083 -83.891  1.00  0.74           H  
ATOM   8378 1HB  CYS A 545     -24.285 -11.566 -82.668  1.00  0.74           H  
ATOM   8379 2HB  CYS A 545     -23.432 -11.166 -84.152  1.00  0.74           H  
ATOM   8380  HG  CYS A 545     -25.369 -13.595 -83.333  1.00  0.74           H  
ATOM   8381  N   SER A 546     -20.625 -11.125 -82.876  1.00  0.74           N  
ATOM   8382  CA  SER A 546     -19.554 -10.392 -82.185  1.00  0.74           C  
ATOM   8383  C   SER A 546     -19.932  -9.114 -81.417  1.00  0.74           C  
ATOM   8384  O   SER A 546     -19.287  -8.077 -81.551  1.00  0.74           O  
ATOM   8385  CB  SER A 546     -18.508 -10.047 -83.235  1.00  0.74           C  
ATOM   8386  OG  SER A 546     -19.048  -9.238 -84.247  1.00  0.74           O  
ATOM   8387  H   SER A 546     -20.634 -11.147 -83.885  1.00  0.74           H  
ATOM   8388  HA  SER A 546     -19.106 -11.082 -81.468  1.00  0.74           H  
ATOM   8389 1HB  SER A 546     -17.678  -9.532 -82.771  1.00  0.74           H  
ATOM   8390 2HB  SER A 546     -18.119 -10.968 -83.670  1.00  0.74           H  
ATOM   8391  HG  SER A 546     -18.338  -9.101 -84.884  1.00  0.74           H  
ATOM   8392  N   LYS A 547     -20.910  -9.223 -80.525  1.00  0.73           N  
ATOM   8393  CA  LYS A 547     -21.354  -8.115 -79.686  1.00  0.73           C  
ATOM   8394  C   LYS A 547     -20.307  -7.746 -78.653  1.00  0.73           C  
ATOM   8395  O   LYS A 547     -19.820  -6.614 -78.592  1.00  0.73           O  
ATOM   8396  CB  LYS A 547     -22.641  -8.496 -78.964  1.00  0.73           C  
ATOM   8397  CG  LYS A 547     -23.830  -8.731 -79.861  1.00  0.73           C  
ATOM   8398  CD  LYS A 547     -25.087  -8.947 -79.049  1.00  0.73           C  
ATOM   8399  CE  LYS A 547     -25.127 -10.275 -78.333  1.00  0.73           C  
ATOM   8400  NZ  LYS A 547     -25.432 -11.404 -79.264  1.00  0.73           N  
ATOM   8401  H   LYS A 547     -21.362 -10.126 -80.451  1.00  0.73           H  
ATOM   8402  HA  LYS A 547     -21.532  -7.245 -80.321  1.00  0.73           H  
ATOM   8403 1HB  LYS A 547     -22.480  -9.406 -78.387  1.00  0.73           H  
ATOM   8404 2HB  LYS A 547     -22.905  -7.706 -78.259  1.00  0.73           H  
ATOM   8405 1HG  LYS A 547     -23.979  -7.861 -80.485  1.00  0.73           H  
ATOM   8406 2HG  LYS A 547     -23.652  -9.599 -80.504  1.00  0.73           H  
ATOM   8407 1HD  LYS A 547     -25.235  -8.134 -78.339  1.00  0.73           H  
ATOM   8408 2HD  LYS A 547     -25.907  -8.959 -79.733  1.00  0.73           H  
ATOM   8409 1HE  LYS A 547     -24.162 -10.454 -77.867  1.00  0.73           H  
ATOM   8410 2HE  LYS A 547     -25.891 -10.242 -77.560  1.00  0.73           H  
ATOM   8411 1HZ  LYS A 547     -25.460 -12.269 -78.741  1.00  0.73           H  
ATOM   8412 2HZ  LYS A 547     -26.364 -11.287 -79.707  1.00  0.73           H  
ATOM   8413 3HZ  LYS A 547     -24.735 -11.470 -79.987  1.00  0.73           H  
ATOM   8414  N   THR A 548     -19.939  -8.741 -77.860  1.00  0.73           N  
ATOM   8415  CA  THR A 548     -18.969  -8.570 -76.803  1.00  0.73           C  
ATOM   8416  C   THR A 548     -17.601  -8.254 -77.383  1.00  0.73           C  
ATOM   8417  O   THR A 548     -16.894  -7.389 -76.866  1.00  0.73           O  
ATOM   8418  CB  THR A 548     -18.978  -9.791 -75.876  1.00  0.73           C  
ATOM   8419  OG1 THR A 548     -20.307  -9.883 -75.294  1.00  0.73           O  
ATOM   8420  CG2 THR A 548     -17.925  -9.632 -74.812  1.00  0.73           C  
ATOM   8421  H   THR A 548     -20.367  -9.647 -77.985  1.00  0.73           H  
ATOM   8422  HA  THR A 548     -19.271  -7.714 -76.203  1.00  0.73           H  
ATOM   8423  HB  THR A 548     -18.778 -10.695 -76.444  1.00  0.73           H  
ATOM   8424  HG1 THR A 548     -20.341 -10.388 -74.434  1.00  0.73           H  
ATOM   8425 1HG2 THR A 548     -17.947 -10.495 -74.149  1.00  0.73           H  
ATOM   8426 2HG2 THR A 548     -16.956  -9.563 -75.297  1.00  0.73           H  
ATOM   8427 3HG2 THR A 548     -18.101  -8.734 -74.241  1.00  0.73           H  
ATOM   8428  N   LEU A 549     -17.214  -8.932 -78.467  1.00  0.72           N  
ATOM   8429  CA  LEU A 549     -15.911  -8.638 -79.050  1.00  0.72           C  
ATOM   8430  C   LEU A 549     -15.860  -7.200 -79.532  1.00  0.72           C  
ATOM   8431  O   LEU A 549     -14.839  -6.539 -79.363  1.00  0.72           O  
ATOM   8432  CB  LEU A 549     -15.573  -9.570 -80.201  1.00  0.72           C  
ATOM   8433  CG  LEU A 549     -15.305 -10.993 -79.836  1.00  0.72           C  
ATOM   8434  CD1 LEU A 549     -15.155 -11.796 -81.116  1.00  0.72           C  
ATOM   8435  CD2 LEU A 549     -14.040 -11.052 -78.979  1.00  0.72           C  
ATOM   8436  H   LEU A 549     -17.821  -9.630 -78.874  1.00  0.72           H  
ATOM   8437  HA  LEU A 549     -15.152  -8.766 -78.277  1.00  0.72           H  
ATOM   8438 1HB  LEU A 549     -16.399  -9.555 -80.895  1.00  0.72           H  
ATOM   8439 2HB  LEU A 549     -14.691  -9.187 -80.711  1.00  0.72           H  
ATOM   8440  HG  LEU A 549     -16.146 -11.400 -79.273  1.00  0.72           H  
ATOM   8441 1HD1 LEU A 549     -14.960 -12.840 -80.870  1.00  0.72           H  
ATOM   8442 2HD1 LEU A 549     -16.073 -11.726 -81.699  1.00  0.72           H  
ATOM   8443 3HD1 LEU A 549     -14.322 -11.398 -81.698  1.00  0.72           H  
ATOM   8444 1HD2 LEU A 549     -13.830 -12.086 -78.708  1.00  0.72           H  
ATOM   8445 2HD2 LEU A 549     -13.200 -10.649 -79.543  1.00  0.72           H  
ATOM   8446 3HD2 LEU A 549     -14.185 -10.462 -78.075  1.00  0.72           H  
ATOM   8447  N   THR A 550     -16.961  -6.691 -80.100  1.00  0.71           N  
ATOM   8448  CA  THR A 550     -17.010  -5.302 -80.524  1.00  0.71           C  
ATOM   8449  C   THR A 550     -16.776  -4.369 -79.340  1.00  0.71           C  
ATOM   8450  O   THR A 550     -15.968  -3.442 -79.412  1.00  0.71           O  
ATOM   8451  CB  THR A 550     -18.361  -4.990 -81.195  1.00  0.71           C  
ATOM   8452  OG1 THR A 550     -18.503  -5.747 -82.399  1.00  0.71           O  
ATOM   8453  CG2 THR A 550     -18.522  -3.550 -81.474  1.00  0.71           C  
ATOM   8454  H   THR A 550     -17.790  -7.264 -80.267  1.00  0.71           H  
ATOM   8455  HA  THR A 550     -16.214  -5.131 -81.248  1.00  0.71           H  
ATOM   8456  HB  THR A 550     -19.152  -5.282 -80.520  1.00  0.71           H  
ATOM   8457  HG1 THR A 550     -18.631  -6.689 -82.166  1.00  0.71           H  
ATOM   8458 1HG2 THR A 550     -19.506  -3.381 -81.916  1.00  0.71           H  
ATOM   8459 2HG2 THR A 550     -18.440  -3.003 -80.537  1.00  0.71           H  
ATOM   8460 3HG2 THR A 550     -17.773  -3.218 -82.154  1.00  0.71           H  
ATOM   8461  N   ALA A 551     -17.472  -4.626 -78.227  1.00  0.70           N  
ATOM   8462  CA  ALA A 551     -17.300  -3.794 -77.037  1.00  0.70           C  
ATOM   8463  C   ALA A 551     -15.847  -3.835 -76.523  1.00  0.70           C  
ATOM   8464  O   ALA A 551     -15.278  -2.802 -76.143  1.00  0.70           O  
ATOM   8465  CB  ALA A 551     -18.250  -4.266 -75.955  1.00  0.70           C  
ATOM   8466  H   ALA A 551     -18.140  -5.400 -78.225  1.00  0.70           H  
ATOM   8467  HA  ALA A 551     -17.537  -2.766 -77.305  1.00  0.70           H  
ATOM   8468 1HB  ALA A 551     -18.150  -3.634 -75.076  1.00  0.70           H  
ATOM   8469 2HB  ALA A 551     -19.273  -4.214 -76.327  1.00  0.70           H  
ATOM   8470 3HB  ALA A 551     -18.016  -5.297 -75.687  1.00  0.70           H  
ATOM   8471  N   LYS A 552     -15.238  -5.024 -76.562  1.00  0.70           N  
ATOM   8472  CA  LYS A 552     -13.860  -5.199 -76.127  1.00  0.70           C  
ATOM   8473  C   LYS A 552     -12.875  -4.507 -77.062  1.00  0.70           C  
ATOM   8474  O   LYS A 552     -11.914  -3.877 -76.597  1.00  0.70           O  
ATOM   8475  CB  LYS A 552     -13.533  -6.691 -76.027  1.00  0.70           C  
ATOM   8476  CG  LYS A 552     -14.178  -7.416 -74.848  1.00  0.70           C  
ATOM   8477  CD  LYS A 552     -13.850  -8.903 -74.858  1.00  0.70           C  
ATOM   8478  CE  LYS A 552     -14.339  -9.585 -73.581  1.00  0.70           C  
ATOM   8479  NZ  LYS A 552     -14.103 -11.064 -73.602  1.00  0.70           N  
ATOM   8480  H   LYS A 552     -15.763  -5.841 -76.874  1.00  0.70           H  
ATOM   8481  HA  LYS A 552     -13.754  -4.752 -75.139  1.00  0.70           H  
ATOM   8482 1HB  LYS A 552     -13.876  -7.185 -76.933  1.00  0.70           H  
ATOM   8483 2HB  LYS A 552     -12.461  -6.830 -75.982  1.00  0.70           H  
ATOM   8484 1HG  LYS A 552     -13.821  -6.989 -73.925  1.00  0.70           H  
ATOM   8485 2HG  LYS A 552     -15.258  -7.286 -74.892  1.00  0.70           H  
ATOM   8486 1HD  LYS A 552     -14.348  -9.362 -75.714  1.00  0.70           H  
ATOM   8487 2HD  LYS A 552     -12.785  -9.052 -74.967  1.00  0.70           H  
ATOM   8488 1HE  LYS A 552     -13.805  -9.157 -72.732  1.00  0.70           H  
ATOM   8489 2HE  LYS A 552     -15.398  -9.394 -73.455  1.00  0.70           H  
ATOM   8490 1HZ  LYS A 552     -14.435 -11.471 -72.737  1.00  0.70           H  
ATOM   8491 2HZ  LYS A 552     -14.601 -11.476 -74.377  1.00  0.70           H  
ATOM   8492 3HZ  LYS A 552     -13.116 -11.248 -73.701  1.00  0.70           H  
ATOM   8493  N   ALA A 553     -13.126  -4.607 -78.376  1.00  0.71           N  
ATOM   8494  CA  ALA A 553     -12.285  -3.993 -79.397  1.00  0.71           C  
ATOM   8495  C   ALA A 553     -12.276  -2.496 -79.257  1.00  0.71           C  
ATOM   8496  O   ALA A 553     -11.236  -1.847 -79.377  1.00  0.71           O  
ATOM   8497  CB  ALA A 553     -12.761  -4.375 -80.774  1.00  0.71           C  
ATOM   8498  H   ALA A 553     -13.923  -5.152 -78.683  1.00  0.71           H  
ATOM   8499  HA  ALA A 553     -11.290  -4.340 -79.260  1.00  0.71           H  
ATOM   8500 1HB  ALA A 553     -12.114  -3.928 -81.516  1.00  0.71           H  
ATOM   8501 2HB  ALA A 553     -12.736  -5.450 -80.868  1.00  0.71           H  
ATOM   8502 3HB  ALA A 553     -13.774  -4.024 -80.905  1.00  0.71           H  
ATOM   8503  N   LEU A 554     -13.433  -1.944 -78.944  1.00  0.72           N  
ATOM   8504  CA  LEU A 554     -13.562  -0.522 -78.761  1.00  0.72           C  
ATOM   8505  C   LEU A 554     -12.676  -0.067 -77.632  1.00  0.72           C  
ATOM   8506  O   LEU A 554     -11.844   0.838 -77.782  1.00  0.72           O  
ATOM   8507  CB  LEU A 554     -15.018  -0.234 -78.415  1.00  0.72           C  
ATOM   8508  CG  LEU A 554     -15.399   1.147 -78.087  1.00  0.72           C  
ATOM   8509  CD1 LEU A 554     -15.192   2.069 -79.270  1.00  0.72           C  
ATOM   8510  CD2 LEU A 554     -16.805   1.090 -77.680  1.00  0.72           C  
ATOM   8511  H   LEU A 554     -14.267  -2.528 -78.876  1.00  0.72           H  
ATOM   8512  HA  LEU A 554     -13.260  -0.009 -79.667  1.00  0.72           H  
ATOM   8513 1HB  LEU A 554     -15.636  -0.561 -79.248  1.00  0.72           H  
ATOM   8514 2HB  LEU A 554     -15.285  -0.837 -77.565  1.00  0.72           H  
ATOM   8515  HG  LEU A 554     -14.783   1.515 -77.269  1.00  0.72           H  
ATOM   8516 1HD1 LEU A 554     -15.475   3.064 -79.004  1.00  0.72           H  
ATOM   8517 2HD1 LEU A 554     -14.141   2.062 -79.555  1.00  0.72           H  
ATOM   8518 3HD1 LEU A 554     -15.800   1.739 -80.100  1.00  0.72           H  
ATOM   8519 1HD2 LEU A 554     -17.135   2.045 -77.422  1.00  0.72           H  
ATOM   8520 2HD2 LEU A 554     -17.364   0.717 -78.512  1.00  0.72           H  
ATOM   8521 3HD2 LEU A 554     -16.917   0.420 -76.827  1.00  0.72           H  
ATOM   8522  N   ALA A 555     -12.826  -0.710 -76.481  1.00  0.75           N  
ATOM   8523  CA  ALA A 555     -12.044  -0.317 -75.333  1.00  0.75           C  
ATOM   8524  C   ALA A 555     -10.543  -0.530 -75.531  1.00  0.75           C  
ATOM   8525  O   ALA A 555      -9.727   0.344 -75.208  1.00  0.75           O  
ATOM   8526  CB  ALA A 555     -12.511  -1.096 -74.142  1.00  0.75           C  
ATOM   8527  H   ALA A 555     -13.515  -1.464 -76.401  1.00  0.75           H  
ATOM   8528  HA  ALA A 555     -12.216   0.744 -75.163  1.00  0.75           H  
ATOM   8529 1HB  ALA A 555     -11.958  -0.736 -73.302  1.00  0.75           H  
ATOM   8530 2HB  ALA A 555     -13.565  -0.926 -73.992  1.00  0.75           H  
ATOM   8531 3HB  ALA A 555     -12.336  -2.163 -74.297  1.00  0.75           H  
ATOM   8532  N   THR A 556     -10.174  -1.670 -76.124  1.00  0.79           N  
ATOM   8533  CA  THR A 556      -8.774  -2.022 -76.309  1.00  0.79           C  
ATOM   8534  C   THR A 556      -8.056  -1.067 -77.242  1.00  0.79           C  
ATOM   8535  O   THR A 556      -6.942  -0.629 -76.952  1.00  0.79           O  
ATOM   8536  CB  THR A 556      -8.616  -3.405 -76.924  1.00  0.79           C  
ATOM   8537  OG1 THR A 556      -9.196  -4.436 -76.095  1.00  0.79           O  
ATOM   8538  CG2 THR A 556      -7.171  -3.703 -77.125  1.00  0.79           C  
ATOM   8539  H   THR A 556     -10.882  -2.347 -76.413  1.00  0.79           H  
ATOM   8540  HA  THR A 556      -8.275  -1.993 -75.345  1.00  0.79           H  
ATOM   8541  HB  THR A 556      -9.124  -3.377 -77.862  1.00  0.79           H  
ATOM   8542  HG1 THR A 556     -10.185  -4.353 -76.177  1.00  0.79           H  
ATOM   8543 1HG2 THR A 556      -7.062  -4.664 -77.608  1.00  0.79           H  
ATOM   8544 2HG2 THR A 556      -6.753  -2.931 -77.754  1.00  0.79           H  
ATOM   8545 3HG2 THR A 556      -6.659  -3.712 -76.167  1.00  0.79           H  
ATOM   8546  N   GLU A 557      -8.698  -0.726 -78.361  1.00  0.83           N  
ATOM   8547  CA  GLU A 557      -8.072   0.122 -79.361  1.00  0.83           C  
ATOM   8548  C   GLU A 557      -7.952   1.544 -78.840  1.00  0.83           C  
ATOM   8549  O   GLU A 557      -6.943   2.216 -79.061  1.00  0.83           O  
ATOM   8550  CB  GLU A 557      -8.919   0.185 -80.635  1.00  0.83           C  
ATOM   8551  CG  GLU A 557      -8.252   0.935 -81.799  1.00  0.83           C  
ATOM   8552  CD  GLU A 557      -7.100   0.192 -82.450  1.00  0.83           C  
ATOM   8553  OE1 GLU A 557      -7.014  -1.004 -82.293  1.00  0.83           O  
ATOM   8554  OE2 GLU A 557      -6.320   0.823 -83.120  1.00  0.83           O  
ATOM   8555  H   GLU A 557      -9.630  -1.102 -78.549  1.00  0.83           H  
ATOM   8556  HA  GLU A 557      -7.078  -0.264 -79.582  1.00  0.83           H  
ATOM   8557 1HB  GLU A 557      -9.147  -0.830 -80.971  1.00  0.83           H  
ATOM   8558 2HB  GLU A 557      -9.874   0.674 -80.417  1.00  0.83           H  
ATOM   8559 1HG  GLU A 557      -8.970   1.222 -82.530  1.00  0.83           H  
ATOM   8560 2HG  GLU A 557      -7.855   1.859 -81.381  1.00  0.83           H  
ATOM   8561  N   SER A 558      -9.000   2.011 -78.162  1.00  0.87           N  
ATOM   8562  CA  SER A 558      -9.042   3.367 -77.654  1.00  0.87           C  
ATOM   8563  C   SER A 558      -8.276   3.577 -76.342  1.00  0.87           C  
ATOM   8564  O   SER A 558      -7.917   4.708 -76.011  1.00  0.87           O  
ATOM   8565  CB  SER A 558     -10.485   3.737 -77.466  1.00  0.87           C  
ATOM   8566  OG  SER A 558     -11.059   2.965 -76.474  1.00  0.87           O  
ATOM   8567  H   SER A 558      -9.819   1.420 -78.009  1.00  0.87           H  
ATOM   8568  HA  SER A 558      -8.609   4.020 -78.411  1.00  0.87           H  
ATOM   8569 1HB  SER A 558     -10.569   4.793 -77.224  1.00  0.87           H  
ATOM   8570 2HB  SER A 558     -11.006   3.557 -78.386  1.00  0.87           H  
ATOM   8571  HG  SER A 558     -11.184   2.082 -76.881  1.00  0.87           H  
ATOM   8572  N   GLY A 559      -8.010   2.498 -75.599  1.00  0.89           N  
ATOM   8573  CA  GLY A 559      -7.314   2.591 -74.318  1.00  0.89           C  
ATOM   8574  C   GLY A 559      -8.250   3.047 -73.200  1.00  0.89           C  
ATOM   8575  O   GLY A 559      -7.813   3.536 -72.160  1.00  0.89           O  
ATOM   8576  H   GLY A 559      -8.345   1.585 -75.895  1.00  0.89           H  
ATOM   8577 1HA  GLY A 559      -6.902   1.612 -74.071  1.00  0.89           H  
ATOM   8578 2HA  GLY A 559      -6.477   3.282 -74.406  1.00  0.89           H  
ATOM   8579  N   ILE A 560      -9.543   2.921 -73.436  1.00  0.89           N  
ATOM   8580  CA  ILE A 560     -10.556   3.355 -72.486  1.00  0.89           C  
ATOM   8581  C   ILE A 560     -10.744   2.261 -71.450  1.00  0.89           C  
ATOM   8582  O   ILE A 560     -10.813   1.082 -71.795  1.00  0.89           O  
ATOM   8583  CB  ILE A 560     -11.844   3.745 -73.215  1.00  0.89           C  
ATOM   8584  CG1 ILE A 560     -11.597   4.931 -74.115  1.00  0.89           C  
ATOM   8585  CG2 ILE A 560     -12.852   4.085 -72.283  1.00  0.89           C  
ATOM   8586  CD1 ILE A 560     -12.760   5.198 -75.045  1.00  0.89           C  
ATOM   8587  H   ILE A 560      -9.822   2.449 -74.296  1.00  0.89           H  
ATOM   8588  HA  ILE A 560     -10.197   4.246 -71.969  1.00  0.89           H  
ATOM   8589  HB  ILE A 560     -12.176   2.922 -73.841  1.00  0.89           H  
ATOM   8590 1HG1 ILE A 560     -11.431   5.814 -73.502  1.00  0.89           H  
ATOM   8591 2HG1 ILE A 560     -10.701   4.751 -74.700  1.00  0.89           H  
ATOM   8592 1HG2 ILE A 560     -13.736   4.385 -72.812  1.00  0.89           H  
ATOM   8593 2HG2 ILE A 560     -13.051   3.220 -71.663  1.00  0.89           H  
ATOM   8594 3HG2 ILE A 560     -12.502   4.897 -71.692  1.00  0.89           H  
ATOM   8595 1HD1 ILE A 560     -12.534   6.060 -75.673  1.00  0.89           H  
ATOM   8596 2HD1 ILE A 560     -12.941   4.333 -75.677  1.00  0.89           H  
ATOM   8597 3HD1 ILE A 560     -13.649   5.393 -74.455  1.00  0.89           H  
ATOM   8598  N   ASN A 561     -10.737   2.616 -70.168  1.00  0.87           N  
ATOM   8599  CA  ASN A 561     -10.783   1.562 -69.166  1.00  0.87           C  
ATOM   8600  C   ASN A 561     -12.040   0.744 -69.373  1.00  0.87           C  
ATOM   8601  O   ASN A 561     -13.142   1.295 -69.433  1.00  0.87           O  
ATOM   8602  CB  ASN A 561     -10.707   2.151 -67.773  1.00  0.87           C  
ATOM   8603  CG  ASN A 561      -9.400   2.838 -67.531  1.00  0.87           C  
ATOM   8604  OD1 ASN A 561      -9.215   3.925 -68.062  1.00  0.87           O  
ATOM   8605  ND2 ASN A 561      -8.502   2.256 -66.779  1.00  0.87           N  
ATOM   8606  H   ASN A 561     -10.751   3.599 -69.890  1.00  0.87           H  
ATOM   8607  HA  ASN A 561      -9.930   0.896 -69.313  1.00  0.87           H  
ATOM   8608 1HB  ASN A 561     -11.509   2.882 -67.640  1.00  0.87           H  
ATOM   8609 2HB  ASN A 561     -10.848   1.366 -67.029  1.00  0.87           H  
ATOM   8610 1HD2 ASN A 561      -7.608   2.728 -66.627  1.00  0.87           H  
ATOM   8611 2HD2 ASN A 561      -8.682   1.364 -66.375  1.00  0.87           H  
ATOM   8612  N   PHE A 562     -11.885  -0.568 -69.470  1.00  0.84           N  
ATOM   8613  CA  PHE A 562     -13.032  -1.422 -69.719  1.00  0.84           C  
ATOM   8614  C   PHE A 562     -13.459  -2.119 -68.445  1.00  0.84           C  
ATOM   8615  O   PHE A 562     -12.643  -2.747 -67.771  1.00  0.84           O  
ATOM   8616  CB  PHE A 562     -12.678  -2.440 -70.795  1.00  0.84           C  
ATOM   8617  CG  PHE A 562     -13.810  -3.286 -71.354  1.00  0.84           C  
ATOM   8618  CD1 PHE A 562     -14.824  -2.681 -72.082  1.00  0.84           C  
ATOM   8619  CD2 PHE A 562     -13.836  -4.656 -71.225  1.00  0.84           C  
ATOM   8620  CE1 PHE A 562     -15.825  -3.417 -72.661  1.00  0.84           C  
ATOM   8621  CE2 PHE A 562     -14.846  -5.402 -71.797  1.00  0.84           C  
ATOM   8622  CZ  PHE A 562     -15.842  -4.783 -72.520  1.00  0.84           C  
ATOM   8623  H   PHE A 562     -10.960  -0.970 -69.410  1.00  0.84           H  
ATOM   8624  HA  PHE A 562     -13.864  -0.809 -70.073  1.00  0.84           H  
ATOM   8625 1HB  PHE A 562     -12.203  -1.950 -71.582  1.00  0.84           H  
ATOM   8626 2HB  PHE A 562     -11.941  -3.117 -70.390  1.00  0.84           H  
ATOM   8627  HD1 PHE A 562     -14.811  -1.603 -72.200  1.00  0.84           H  
ATOM   8628  HD2 PHE A 562     -13.052  -5.146 -70.680  1.00  0.84           H  
ATOM   8629  HE1 PHE A 562     -16.601  -2.913 -73.234  1.00  0.84           H  
ATOM   8630  HE2 PHE A 562     -14.849  -6.484 -71.687  1.00  0.84           H  
ATOM   8631  HZ  PHE A 562     -16.636  -5.372 -72.983  1.00  0.84           H  
ATOM   8632  N   LEU A 563     -14.718  -1.969 -68.084  1.00  0.81           N  
ATOM   8633  CA  LEU A 563     -15.238  -2.663 -66.923  1.00  0.81           C  
ATOM   8634  C   LEU A 563     -16.362  -3.587 -67.329  1.00  0.81           C  
ATOM   8635  O   LEU A 563     -17.491  -3.152 -67.553  1.00  0.81           O  
ATOM   8636  CB  LEU A 563     -15.698  -1.651 -65.872  1.00  0.81           C  
ATOM   8637  CG  LEU A 563     -16.342  -2.222 -64.613  1.00  0.81           C  
ATOM   8638  CD1 LEU A 563     -15.394  -3.215 -63.963  1.00  0.81           C  
ATOM   8639  CD2 LEU A 563     -16.644  -1.050 -63.656  1.00  0.81           C  
ATOM   8640  H   LEU A 563     -15.336  -1.377 -68.642  1.00  0.81           H  
ATOM   8641  HA  LEU A 563     -14.443  -3.269 -66.489  1.00  0.81           H  
ATOM   8642 1HB  LEU A 563     -14.843  -1.063 -65.568  1.00  0.81           H  
ATOM   8643 2HB  LEU A 563     -16.420  -0.978 -66.335  1.00  0.81           H  
ATOM   8644  HG  LEU A 563     -17.269  -2.744 -64.864  1.00  0.81           H  
ATOM   8645 1HD1 LEU A 563     -15.855  -3.612 -63.061  1.00  0.81           H  
ATOM   8646 2HD1 LEU A 563     -15.195  -4.034 -64.656  1.00  0.81           H  
ATOM   8647 3HD1 LEU A 563     -14.461  -2.734 -63.713  1.00  0.81           H  
ATOM   8648 1HD2 LEU A 563     -17.098  -1.429 -62.742  1.00  0.81           H  
ATOM   8649 2HD2 LEU A 563     -15.721  -0.528 -63.405  1.00  0.81           H  
ATOM   8650 3HD2 LEU A 563     -17.331  -0.351 -64.136  1.00  0.81           H  
ATOM   8651  N   ALA A 564     -16.064  -4.873 -67.419  1.00  0.80           N  
ATOM   8652  CA  ALA A 564     -17.084  -5.805 -67.847  1.00  0.80           C  
ATOM   8653  C   ALA A 564     -17.848  -6.280 -66.643  1.00  0.80           C  
ATOM   8654  O   ALA A 564     -17.265  -6.591 -65.602  1.00  0.80           O  
ATOM   8655  CB  ALA A 564     -16.493  -6.986 -68.594  1.00  0.80           C  
ATOM   8656  H   ALA A 564     -15.130  -5.194 -67.209  1.00  0.80           H  
ATOM   8657  HA  ALA A 564     -17.778  -5.285 -68.505  1.00  0.80           H  
ATOM   8658 1HB  ALA A 564     -17.299  -7.651 -68.904  1.00  0.80           H  
ATOM   8659 2HB  ALA A 564     -15.964  -6.630 -69.465  1.00  0.80           H  
ATOM   8660 3HB  ALA A 564     -15.812  -7.524 -67.945  1.00  0.80           H  
ATOM   8661  N   VAL A 565     -19.146  -6.348 -66.818  1.00  0.81           N  
ATOM   8662  CA  VAL A 565     -20.092  -6.811 -65.836  1.00  0.81           C  
ATOM   8663  C   VAL A 565     -21.010  -7.837 -66.478  1.00  0.81           C  
ATOM   8664  O   VAL A 565     -21.527  -7.589 -67.568  1.00  0.81           O  
ATOM   8665  CB  VAL A 565     -20.952  -5.621 -65.375  1.00  0.81           C  
ATOM   8666  CG1 VAL A 565     -21.952  -6.075 -64.340  1.00  0.81           C  
ATOM   8667  CG2 VAL A 565     -20.061  -4.482 -64.877  1.00  0.81           C  
ATOM   8668  H   VAL A 565     -19.518  -6.016 -67.697  1.00  0.81           H  
ATOM   8669  HA  VAL A 565     -19.561  -7.266 -64.996  1.00  0.81           H  
ATOM   8670  HB  VAL A 565     -21.519  -5.257 -66.227  1.00  0.81           H  
ATOM   8671 1HG1 VAL A 565     -22.550  -5.240 -64.070  1.00  0.81           H  
ATOM   8672 2HG1 VAL A 565     -22.590  -6.858 -64.749  1.00  0.81           H  
ATOM   8673 3HG1 VAL A 565     -21.429  -6.456 -63.463  1.00  0.81           H  
ATOM   8674 1HG2 VAL A 565     -20.685  -3.653 -64.597  1.00  0.81           H  
ATOM   8675 2HG2 VAL A 565     -19.477  -4.814 -64.018  1.00  0.81           H  
ATOM   8676 3HG2 VAL A 565     -19.388  -4.161 -65.671  1.00  0.81           H  
ATOM   8677  N   LYS A 566     -21.226  -8.969 -65.836  1.00  0.83           N  
ATOM   8678  CA  LYS A 566     -22.194  -9.910 -66.390  1.00  0.83           C  
ATOM   8679  C   LYS A 566     -23.413  -9.948 -65.484  1.00  0.83           C  
ATOM   8680  O   LYS A 566     -23.272  -9.948 -64.270  1.00  0.83           O  
ATOM   8681  CB  LYS A 566     -21.595 -11.310 -66.520  1.00  0.83           C  
ATOM   8682  CG  LYS A 566     -20.435 -11.420 -67.491  1.00  0.83           C  
ATOM   8683  CD  LYS A 566     -19.933 -12.855 -67.562  1.00  0.83           C  
ATOM   8684  CE  LYS A 566     -18.759 -12.995 -68.515  1.00  0.83           C  
ATOM   8685  NZ  LYS A 566     -18.257 -14.396 -68.565  1.00  0.83           N  
ATOM   8686  H   LYS A 566     -20.720  -9.164 -64.964  1.00  0.83           H  
ATOM   8687  HA  LYS A 566     -22.520  -9.569 -67.373  1.00  0.83           H  
ATOM   8688 1HB  LYS A 566     -21.249 -11.647 -65.545  1.00  0.83           H  
ATOM   8689 2HB  LYS A 566     -22.368 -12.003 -66.852  1.00  0.83           H  
ATOM   8690 1HG  LYS A 566     -20.749 -11.091 -68.481  1.00  0.83           H  
ATOM   8691 2HG  LYS A 566     -19.620 -10.777 -67.149  1.00  0.83           H  
ATOM   8692 1HD  LYS A 566     -19.619 -13.172 -66.563  1.00  0.83           H  
ATOM   8693 2HD  LYS A 566     -20.742 -13.507 -67.896  1.00  0.83           H  
ATOM   8694 1HE  LYS A 566     -19.072 -12.695 -69.515  1.00  0.83           H  
ATOM   8695 2HE  LYS A 566     -17.951 -12.342 -68.185  1.00  0.83           H  
ATOM   8696 1HZ  LYS A 566     -17.477 -14.455 -69.205  1.00  0.83           H  
ATOM   8697 2HZ  LYS A 566     -17.956 -14.675 -67.640  1.00  0.83           H  
ATOM   8698 3HZ  LYS A 566     -18.996 -15.009 -68.878  1.00  0.83           H  
ATOM   8699  N   GLY A 567     -24.601 -10.044 -66.060  1.00  0.87           N  
ATOM   8700  CA  GLY A 567     -25.853 -10.167 -65.303  1.00  0.87           C  
ATOM   8701  C   GLY A 567     -25.751 -10.724 -63.852  1.00  0.87           C  
ATOM   8702  O   GLY A 567     -25.971  -9.981 -62.882  1.00  0.87           O  
ATOM   8703  H   GLY A 567     -24.664  -9.971 -67.080  1.00  0.87           H  
ATOM   8704 1HA  GLY A 567     -26.269  -9.180 -65.247  1.00  0.87           H  
ATOM   8705 2HA  GLY A 567     -26.564 -10.736 -65.887  1.00  0.87           H  
ATOM   8706  N   PRO A 568     -25.405 -12.020 -63.685  1.00  0.92           N  
ATOM   8707  CA  PRO A 568     -25.287 -12.758 -62.427  1.00  0.92           C  
ATOM   8708  C   PRO A 568     -24.302 -12.166 -61.409  1.00  0.92           C  
ATOM   8709  O   PRO A 568     -24.354 -12.519 -60.231  1.00  0.92           O  
ATOM   8710  CB  PRO A 568     -24.785 -14.130 -62.903  1.00  0.92           C  
ATOM   8711  CG  PRO A 568     -25.262 -14.245 -64.323  1.00  0.92           C  
ATOM   8712  CD  PRO A 568     -25.138 -12.865 -64.880  1.00  0.92           C  
ATOM   8713  HA  PRO A 568     -26.282 -12.851 -61.977  1.00  0.92           H  
ATOM   8714 1HB  PRO A 568     -23.688 -14.169 -62.821  1.00  0.92           H  
ATOM   8715 2HB  PRO A 568     -25.184 -14.920 -62.251  1.00  0.92           H  
ATOM   8716 1HG  PRO A 568     -24.650 -14.975 -64.875  1.00  0.92           H  
ATOM   8717 2HG  PRO A 568     -26.297 -14.617 -64.350  1.00  0.92           H  
ATOM   8718 1HD  PRO A 568     -24.119 -12.710 -65.242  1.00  0.92           H  
ATOM   8719 2HD  PRO A 568     -25.881 -12.750 -65.675  1.00  0.92           H  
ATOM   8720  N   GLU A 569     -23.382 -11.312 -61.849  1.00  0.98           N  
ATOM   8721  CA  GLU A 569     -22.402 -10.696 -60.960  1.00  0.98           C  
ATOM   8722  C   GLU A 569     -23.050  -9.613 -60.087  1.00  0.98           C  
ATOM   8723  O   GLU A 569     -22.514  -9.250 -59.038  1.00  0.98           O  
ATOM   8724  CB  GLU A 569     -21.236 -10.134 -61.776  1.00  0.98           C  
ATOM   8725  CG  GLU A 569     -20.409 -11.232 -62.470  1.00  0.98           C  
ATOM   8726  CD  GLU A 569     -19.341 -10.710 -63.378  1.00  0.98           C  
ATOM   8727  OE1 GLU A 569     -19.400  -9.554 -63.722  1.00  0.98           O  
ATOM   8728  OE2 GLU A 569     -18.471 -11.466 -63.746  1.00  0.98           O  
ATOM   8729  H   GLU A 569     -23.367 -11.026 -62.821  1.00  0.98           H  
ATOM   8730  HA  GLU A 569     -22.009 -11.468 -60.297  1.00  0.98           H  
ATOM   8731 1HB  GLU A 569     -21.602  -9.439 -62.526  1.00  0.98           H  
ATOM   8732 2HB  GLU A 569     -20.569  -9.579 -61.120  1.00  0.98           H  
ATOM   8733 1HG  GLU A 569     -19.947 -11.858 -61.709  1.00  0.98           H  
ATOM   8734 2HG  GLU A 569     -21.093 -11.857 -63.047  1.00  0.98           H  
ATOM   8735  N   ILE A 570     -24.180  -9.067 -60.549  1.00  1.06           N  
ATOM   8736  CA  ILE A 570     -24.917  -8.055 -59.800  1.00  1.06           C  
ATOM   8737  C   ILE A 570     -26.133  -8.634 -59.110  1.00  1.06           C  
ATOM   8738  O   ILE A 570     -26.364  -8.384 -57.927  1.00  1.06           O  
ATOM   8739  CB  ILE A 570     -25.406  -6.888 -60.671  1.00  1.06           C  
ATOM   8740  CG1 ILE A 570     -24.281  -6.078 -61.222  1.00  1.06           C  
ATOM   8741  CG2 ILE A 570     -26.355  -6.011 -59.891  1.00  1.06           C  
ATOM   8742  CD1 ILE A 570     -24.773  -5.056 -62.208  1.00  1.06           C  
ATOM   8743  H   ILE A 570     -24.575  -9.410 -61.426  1.00  1.06           H  
ATOM   8744  HA  ILE A 570     -24.260  -7.650 -59.033  1.00  1.06           H  
ATOM   8745  HB  ILE A 570     -25.928  -7.299 -61.512  1.00  1.06           H  
ATOM   8746 1HG1 ILE A 570     -23.790  -5.557 -60.398  1.00  1.06           H  
ATOM   8747 2HG1 ILE A 570     -23.553  -6.727 -61.710  1.00  1.06           H  
ATOM   8748 1HG2 ILE A 570     -26.723  -5.219 -60.535  1.00  1.06           H  
ATOM   8749 2HG2 ILE A 570     -27.188  -6.606 -59.546  1.00  1.06           H  
ATOM   8750 3HG2 ILE A 570     -25.843  -5.577 -59.038  1.00  1.06           H  
ATOM   8751 1HD1 ILE A 570     -23.953  -4.478 -62.556  1.00  1.06           H  
ATOM   8752 2HD1 ILE A 570     -25.249  -5.559 -63.041  1.00  1.06           H  
ATOM   8753 3HD1 ILE A 570     -25.484  -4.409 -61.730  1.00  1.06           H  
ATOM   8754  N   PHE A 571     -26.938  -9.374 -59.862  1.00  1.16           N  
ATOM   8755  CA  PHE A 571     -28.190  -9.895 -59.322  1.00  1.16           C  
ATOM   8756  C   PHE A 571     -27.994 -10.826 -58.128  1.00  1.16           C  
ATOM   8757  O   PHE A 571     -27.163 -11.732 -58.176  1.00  1.16           O  
ATOM   8758  CB  PHE A 571     -28.944 -10.656 -60.408  1.00  1.16           C  
ATOM   8759  CG  PHE A 571     -30.239 -11.249 -59.939  1.00  1.16           C  
ATOM   8760  CD1 PHE A 571     -31.398 -10.500 -59.849  1.00  1.16           C  
ATOM   8761  CD2 PHE A 571     -30.284 -12.585 -59.565  1.00  1.16           C  
ATOM   8762  CE1 PHE A 571     -32.568 -11.089 -59.404  1.00  1.16           C  
ATOM   8763  CE2 PHE A 571     -31.451 -13.158 -59.116  1.00  1.16           C  
ATOM   8764  CZ  PHE A 571     -32.594 -12.404 -59.039  1.00  1.16           C  
ATOM   8765  H   PHE A 571     -26.672  -9.579 -60.828  1.00  1.16           H  
ATOM   8766  HA  PHE A 571     -28.798  -9.049 -58.999  1.00  1.16           H  
ATOM   8767 1HB  PHE A 571     -29.157  -9.984 -61.244  1.00  1.16           H  
ATOM   8768 2HB  PHE A 571     -28.314 -11.460 -60.792  1.00  1.16           H  
ATOM   8769  HD1 PHE A 571     -31.382  -9.448 -60.133  1.00  1.16           H  
ATOM   8770  HD2 PHE A 571     -29.372 -13.181 -59.627  1.00  1.16           H  
ATOM   8771  HE1 PHE A 571     -33.472 -10.516 -59.334  1.00  1.16           H  
ATOM   8772  HE2 PHE A 571     -31.468 -14.208 -58.825  1.00  1.16           H  
ATOM   8773  HZ  PHE A 571     -33.522 -12.850 -58.684  1.00  1.16           H  
ATOM   8774  N   ASN A 572     -28.789 -10.642 -57.067  1.00  1.27           N  
ATOM   8775  CA  ASN A 572     -28.700 -11.564 -55.942  1.00  1.27           C  
ATOM   8776  C   ASN A 572     -29.972 -11.571 -55.075  1.00  1.27           C  
ATOM   8777  O   ASN A 572     -30.822 -10.679 -55.134  1.00  1.27           O  
ATOM   8778  CB  ASN A 572     -27.466 -11.244 -55.091  1.00  1.27           C  
ATOM   8779  CG  ASN A 572     -26.841 -12.464 -54.383  1.00  1.27           C  
ATOM   8780  OD1 ASN A 572     -27.517 -13.450 -54.058  1.00  1.27           O  
ATOM   8781  ND2 ASN A 572     -25.558 -12.391 -54.146  1.00  1.27           N  
ATOM   8782  H   ASN A 572     -29.439  -9.868 -57.045  1.00  1.27           H  
ATOM   8783  HA  ASN A 572     -28.586 -12.572 -56.343  1.00  1.27           H  
ATOM   8784 1HB  ASN A 572     -26.701 -10.777 -55.715  1.00  1.27           H  
ATOM   8785 2HB  ASN A 572     -27.741 -10.511 -54.329  1.00  1.27           H  
ATOM   8786 1HD2 ASN A 572     -25.089 -13.145 -53.689  1.00  1.27           H  
ATOM   8787 2HD2 ASN A 572     -25.045 -11.576 -54.420  1.00  1.27           H  
ATOM   8788  N   LYS A 573     -30.017 -12.558 -54.193  1.00  1.39           N  
ATOM   8789  CA  LYS A 573     -31.101 -12.859 -53.268  1.00  1.39           C  
ATOM   8790  C   LYS A 573     -31.368 -11.804 -52.214  1.00  1.39           C  
ATOM   8791  O   LYS A 573     -32.456 -11.746 -51.644  1.00  1.39           O  
ATOM   8792  CB  LYS A 573     -30.767 -14.153 -52.531  1.00  1.39           C  
ATOM   8793  CG  LYS A 573     -30.766 -15.404 -53.382  1.00  1.39           C  
ATOM   8794  CD  LYS A 573     -30.380 -16.619 -52.543  1.00  1.39           C  
ATOM   8795  CE  LYS A 573     -30.352 -17.896 -53.371  1.00  1.39           C  
ATOM   8796  NZ  LYS A 573     -29.936 -19.071 -52.555  1.00  1.39           N  
ATOM   8797  H   LYS A 573     -29.227 -13.191 -54.191  1.00  1.39           H  
ATOM   8798  HA  LYS A 573     -32.015 -12.990 -53.849  1.00  1.39           H  
ATOM   8799 1HB  LYS A 573     -29.775 -14.061 -52.089  1.00  1.39           H  
ATOM   8800 2HB  LYS A 573     -31.471 -14.296 -51.713  1.00  1.39           H  
ATOM   8801 1HG  LYS A 573     -31.755 -15.559 -53.813  1.00  1.39           H  
ATOM   8802 2HG  LYS A 573     -30.046 -15.285 -54.193  1.00  1.39           H  
ATOM   8803 1HD  LYS A 573     -29.390 -16.455 -52.109  1.00  1.39           H  
ATOM   8804 2HD  LYS A 573     -31.095 -16.741 -51.730  1.00  1.39           H  
ATOM   8805 1HE  LYS A 573     -31.346 -18.081 -53.778  1.00  1.39           H  
ATOM   8806 2HE  LYS A 573     -29.650 -17.772 -54.196  1.00  1.39           H  
ATOM   8807 1HZ  LYS A 573     -29.927 -19.900 -53.133  1.00  1.39           H  
ATOM   8808 2HZ  LYS A 573     -29.010 -18.911 -52.182  1.00  1.39           H  
ATOM   8809 3HZ  LYS A 573     -30.587 -19.200 -51.794  1.00  1.39           H  
ATOM   8810  N   TYR A 574     -30.370 -10.993 -51.931  1.00  1.47           N  
ATOM   8811  CA  TYR A 574     -30.484 -10.064 -50.831  1.00  1.47           C  
ATOM   8812  C   TYR A 574     -30.839  -8.646 -51.243  1.00  1.47           C  
ATOM   8813  O   TYR A 574     -30.838  -7.747 -50.401  1.00  1.47           O  
ATOM   8814  CB  TYR A 574     -29.170 -10.101 -50.082  1.00  1.47           C  
ATOM   8815  CG  TYR A 574     -28.862 -11.497 -49.632  1.00  1.47           C  
ATOM   8816  CD1 TYR A 574     -27.938 -12.243 -50.351  1.00  1.47           C  
ATOM   8817  CD2 TYR A 574     -29.509 -12.054 -48.543  1.00  1.47           C  
ATOM   8818  CE1 TYR A 574     -27.657 -13.539 -49.981  1.00  1.47           C  
ATOM   8819  CE2 TYR A 574     -29.227 -13.355 -48.169  1.00  1.47           C  
ATOM   8820  CZ  TYR A 574     -28.305 -14.096 -48.885  1.00  1.47           C  
ATOM   8821  OH  TYR A 574     -28.024 -15.392 -48.512  1.00  1.47           O  
ATOM   8822  H   TYR A 574     -29.512 -11.060 -52.457  1.00  1.47           H  
ATOM   8823  HA  TYR A 574     -31.277 -10.417 -50.169  1.00  1.47           H  
ATOM   8824 1HB  TYR A 574     -28.360  -9.761 -50.731  1.00  1.47           H  
ATOM   8825 2HB  TYR A 574     -29.204  -9.448 -49.211  1.00  1.47           H  
ATOM   8826  HD1 TYR A 574     -27.433 -11.800 -51.215  1.00  1.47           H  
ATOM   8827  HD2 TYR A 574     -30.241 -11.470 -47.983  1.00  1.47           H  
ATOM   8828  HE1 TYR A 574     -26.931 -14.119 -50.549  1.00  1.47           H  
ATOM   8829  HE2 TYR A 574     -29.734 -13.798 -47.311  1.00  1.47           H  
ATOM   8830  HH  TYR A 574     -28.531 -15.615 -47.726  1.00  1.47           H  
ATOM   8831  N   VAL A 575     -31.165  -8.439 -52.526  1.00  1.49           N  
ATOM   8832  CA  VAL A 575     -31.581  -7.137 -53.079  1.00  1.49           C  
ATOM   8833  C   VAL A 575     -30.573  -5.986 -52.884  1.00  1.49           C  
ATOM   8834  O   VAL A 575     -29.985  -5.497 -53.851  1.00  1.49           O  
ATOM   8835  CB  VAL A 575     -32.942  -6.706 -52.469  1.00  1.49           C  
ATOM   8836  CG1 VAL A 575     -33.319  -5.315 -52.968  1.00  1.49           C  
ATOM   8837  CG2 VAL A 575     -34.012  -7.714 -52.838  1.00  1.49           C  
ATOM   8838  H   VAL A 575     -31.127  -9.232 -53.175  1.00  1.49           H  
ATOM   8839  HA  VAL A 575     -31.727  -7.271 -54.150  1.00  1.49           H  
ATOM   8840  HB  VAL A 575     -32.856  -6.652 -51.387  1.00  1.49           H  
ATOM   8841 1HG1 VAL A 575     -34.273  -5.017 -52.533  1.00  1.49           H  
ATOM   8842 2HG1 VAL A 575     -32.569  -4.582 -52.699  1.00  1.49           H  
ATOM   8843 3HG1 VAL A 575     -33.408  -5.352 -54.044  1.00  1.49           H  
ATOM   8844 1HG2 VAL A 575     -34.961  -7.412 -52.400  1.00  1.49           H  
ATOM   8845 2HG2 VAL A 575     -34.112  -7.759 -53.900  1.00  1.49           H  
ATOM   8846 3HG2 VAL A 575     -33.735  -8.700 -52.458  1.00  1.49           H  
ATOM   8847  N   GLY A 576     -30.367  -5.560 -51.637  1.00  1.45           N  
ATOM   8848  CA  GLY A 576     -29.468  -4.459 -51.309  1.00  1.45           C  
ATOM   8849  C   GLY A 576     -28.051  -4.721 -51.793  1.00  1.45           C  
ATOM   8850  O   GLY A 576     -27.350  -3.803 -52.211  1.00  1.45           O  
ATOM   8851  H   GLY A 576     -30.852  -6.044 -50.892  1.00  1.45           H  
ATOM   8852 1HA  GLY A 576     -29.845  -3.537 -51.752  1.00  1.45           H  
ATOM   8853 2HA  GLY A 576     -29.462  -4.314 -50.228  1.00  1.45           H  
ATOM   8854  N   GLU A 577     -27.620  -5.976 -51.773  1.00  1.36           N  
ATOM   8855  CA  GLU A 577     -26.275  -6.274 -52.247  1.00  1.36           C  
ATOM   8856  C   GLU A 577     -26.136  -5.959 -53.736  1.00  1.36           C  
ATOM   8857  O   GLU A 577     -25.050  -5.587 -54.192  1.00  1.36           O  
ATOM   8858  CB  GLU A 577     -25.886  -7.723 -51.974  1.00  1.36           C  
ATOM   8859  CG  GLU A 577     -25.695  -8.054 -50.491  1.00  1.36           C  
ATOM   8860  CD  GLU A 577     -25.268  -9.481 -50.254  1.00  1.36           C  
ATOM   8861  OE1 GLU A 577     -25.220 -10.223 -51.205  1.00  1.36           O  
ATOM   8862  OE2 GLU A 577     -24.988  -9.825 -49.129  1.00  1.36           O  
ATOM   8863  H   GLU A 577     -28.224  -6.707 -51.424  1.00  1.36           H  
ATOM   8864  HA  GLU A 577     -25.575  -5.639 -51.705  1.00  1.36           H  
ATOM   8865 1HB  GLU A 577     -26.658  -8.385 -52.370  1.00  1.36           H  
ATOM   8866 2HB  GLU A 577     -24.957  -7.954 -52.495  1.00  1.36           H  
ATOM   8867 1HG  GLU A 577     -24.944  -7.385 -50.073  1.00  1.36           H  
ATOM   8868 2HG  GLU A 577     -26.636  -7.870 -49.970  1.00  1.36           H  
ATOM   8869  N   SER A 578     -27.220  -6.150 -54.500  1.00  1.25           N  
ATOM   8870  CA  SER A 578     -27.189  -5.919 -55.929  1.00  1.25           C  
ATOM   8871  C   SER A 578     -27.097  -4.426 -56.165  1.00  1.25           C  
ATOM   8872  O   SER A 578     -26.316  -3.957 -56.995  1.00  1.25           O  
ATOM   8873  CB  SER A 578     -28.430  -6.472 -56.574  1.00  1.25           C  
ATOM   8874  OG  SER A 578     -28.497  -7.863 -56.458  1.00  1.25           O  
ATOM   8875  H   SER A 578     -28.105  -6.399 -54.078  1.00  1.25           H  
ATOM   8876  HA  SER A 578     -26.309  -6.403 -56.354  1.00  1.25           H  
ATOM   8877 1HB  SER A 578     -29.317  -6.019 -56.150  1.00  1.25           H  
ATOM   8878 2HB  SER A 578     -28.400  -6.215 -57.593  1.00  1.25           H  
ATOM   8879  HG  SER A 578     -27.694  -8.186 -56.912  1.00  1.25           H  
ATOM   8880  N   GLU A 579     -27.879  -3.668 -55.390  1.00  1.14           N  
ATOM   8881  CA  GLU A 579     -27.851  -2.213 -55.493  1.00  1.14           C  
ATOM   8882  C   GLU A 579     -26.451  -1.701 -55.199  1.00  1.14           C  
ATOM   8883  O   GLU A 579     -25.917  -0.839 -55.903  1.00  1.14           O  
ATOM   8884  CB  GLU A 579     -28.848  -1.572 -54.532  1.00  1.14           C  
ATOM   8885  CG  GLU A 579     -28.829  -0.050 -54.559  1.00  1.14           C  
ATOM   8886  CD  GLU A 579     -29.839   0.600 -53.632  1.00  1.14           C  
ATOM   8887  OE1 GLU A 579     -30.698  -0.082 -53.118  1.00  1.14           O  
ATOM   8888  OE2 GLU A 579     -29.720   1.795 -53.422  1.00  1.14           O  
ATOM   8889  H   GLU A 579     -28.506  -4.130 -54.726  1.00  1.14           H  
ATOM   8890  HA  GLU A 579     -28.116  -1.927 -56.509  1.00  1.14           H  
ATOM   8891 1HB  GLU A 579     -29.858  -1.908 -54.777  1.00  1.14           H  
ATOM   8892 2HB  GLU A 579     -28.634  -1.895 -53.516  1.00  1.14           H  
ATOM   8893 1HG  GLU A 579     -27.830   0.278 -54.270  1.00  1.14           H  
ATOM   8894 2HG  GLU A 579     -29.004   0.287 -55.577  1.00  1.14           H  
ATOM   8895  N   ARG A 580     -25.845  -2.241 -54.145  1.00  1.06           N  
ATOM   8896  CA  ARG A 580     -24.508  -1.832 -53.781  1.00  1.06           C  
ATOM   8897  C   ARG A 580     -23.524  -2.184 -54.887  1.00  1.06           C  
ATOM   8898  O   ARG A 580     -22.675  -1.364 -55.236  1.00  1.06           O  
ATOM   8899  CB  ARG A 580     -24.109  -2.486 -52.473  1.00  1.06           C  
ATOM   8900  CG  ARG A 580     -24.835  -1.932 -51.248  1.00  1.06           C  
ATOM   8901  CD  ARG A 580     -24.527  -2.708 -50.022  1.00  1.06           C  
ATOM   8902  NE  ARG A 580     -25.213  -2.172 -48.854  1.00  1.06           N  
ATOM   8903  CZ  ARG A 580     -25.284  -2.786 -47.656  1.00  1.06           C  
ATOM   8904  NH1 ARG A 580     -24.711  -3.957 -47.481  1.00  1.06           N  
ATOM   8905  NH2 ARG A 580     -25.930  -2.210 -46.656  1.00  1.06           N  
ATOM   8906  H   ARG A 580     -26.335  -2.932 -53.576  1.00  1.06           H  
ATOM   8907  HA  ARG A 580     -24.505  -0.753 -53.641  1.00  1.06           H  
ATOM   8908 1HB  ARG A 580     -24.325  -3.552 -52.527  1.00  1.06           H  
ATOM   8909 2HB  ARG A 580     -23.038  -2.374 -52.315  1.00  1.06           H  
ATOM   8910 1HG  ARG A 580     -24.522  -0.902 -51.084  1.00  1.06           H  
ATOM   8911 2HG  ARG A 580     -25.909  -1.955 -51.416  1.00  1.06           H  
ATOM   8912 1HD  ARG A 580     -24.849  -3.740 -50.161  1.00  1.06           H  
ATOM   8913 2HD  ARG A 580     -23.456  -2.682 -49.832  1.00  1.06           H  
ATOM   8914  HE  ARG A 580     -25.667  -1.273 -48.949  1.00  1.06           H  
ATOM   8915 1HH1 ARG A 580     -24.221  -4.399 -48.247  1.00  1.06           H  
ATOM   8916 2HH1 ARG A 580     -24.765  -4.417 -46.584  1.00  1.06           H  
ATOM   8917 1HH2 ARG A 580     -26.369  -1.310 -46.791  1.00  1.06           H  
ATOM   8918 2HH2 ARG A 580     -25.983  -2.668 -45.758  1.00  1.06           H  
ATOM   8919  N   ALA A 581     -23.670  -3.368 -55.499  1.00  1.00           N  
ATOM   8920  CA  ALA A 581     -22.771  -3.743 -56.581  1.00  1.00           C  
ATOM   8921  C   ALA A 581     -22.872  -2.743 -57.723  1.00  1.00           C  
ATOM   8922  O   ALA A 581     -21.856  -2.302 -58.257  1.00  1.00           O  
ATOM   8923  CB  ALA A 581     -23.104  -5.138 -57.083  1.00  1.00           C  
ATOM   8924  H   ALA A 581     -24.374  -4.033 -55.180  1.00  1.00           H  
ATOM   8925  HA  ALA A 581     -21.752  -3.727 -56.199  1.00  1.00           H  
ATOM   8926 1HB  ALA A 581     -22.419  -5.418 -57.881  1.00  1.00           H  
ATOM   8927 2HB  ALA A 581     -23.020  -5.850 -56.262  1.00  1.00           H  
ATOM   8928 3HB  ALA A 581     -24.118  -5.153 -57.462  1.00  1.00           H  
ATOM   8929  N   ILE A 582     -24.085  -2.307 -58.041  1.00  0.96           N  
ATOM   8930  CA  ILE A 582     -24.269  -1.343 -59.114  1.00  0.96           C  
ATOM   8931  C   ILE A 582     -23.599  -0.034 -58.795  1.00  0.96           C  
ATOM   8932  O   ILE A 582     -22.882   0.536 -59.624  1.00  0.96           O  
ATOM   8933  CB  ILE A 582     -25.747  -1.072 -59.354  1.00  0.96           C  
ATOM   8934  CG1 ILE A 582     -26.383  -2.265 -59.902  1.00  0.96           C  
ATOM   8935  CG2 ILE A 582     -25.918   0.121 -60.267  1.00  0.96           C  
ATOM   8936  CD1 ILE A 582     -27.832  -2.184 -59.872  1.00  0.96           C  
ATOM   8937  H   ILE A 582     -24.898  -2.694 -57.558  1.00  0.96           H  
ATOM   8938  HA  ILE A 582     -23.831  -1.746 -60.023  1.00  0.96           H  
ATOM   8939  HB  ILE A 582     -26.233  -0.862 -58.404  1.00  0.96           H  
ATOM   8940 1HG1 ILE A 582     -26.069  -2.386 -60.927  1.00  0.96           H  
ATOM   8941 2HG1 ILE A 582     -26.063  -3.126 -59.333  1.00  0.96           H  
ATOM   8942 1HG2 ILE A 582     -26.978   0.320 -60.426  1.00  0.96           H  
ATOM   8943 2HG2 ILE A 582     -25.455   0.982 -59.806  1.00  0.96           H  
ATOM   8944 3HG2 ILE A 582     -25.437  -0.082 -61.211  1.00  0.96           H  
ATOM   8945 1HD1 ILE A 582     -28.228  -3.058 -60.271  1.00  0.96           H  
ATOM   8946 2HD1 ILE A 582     -28.164  -2.078 -58.846  1.00  0.96           H  
ATOM   8947 3HD1 ILE A 582     -28.161  -1.335 -60.453  1.00  0.96           H  
ATOM   8948  N   ARG A 583     -23.817   0.449 -57.579  1.00  0.94           N  
ATOM   8949  CA  ARG A 583     -23.233   1.708 -57.185  1.00  0.94           C  
ATOM   8950  C   ARG A 583     -21.704   1.641 -57.229  1.00  0.94           C  
ATOM   8951  O   ARG A 583     -21.059   2.598 -57.662  1.00  0.94           O  
ATOM   8952  CB  ARG A 583     -23.740   2.093 -55.805  1.00  0.94           C  
ATOM   8953  CG  ARG A 583     -25.229   2.515 -55.772  1.00  0.94           C  
ATOM   8954  CD  ARG A 583     -25.676   2.899 -54.400  1.00  0.94           C  
ATOM   8955  NE  ARG A 583     -27.110   3.225 -54.342  1.00  0.94           N  
ATOM   8956  CZ  ARG A 583     -27.653   4.398 -54.689  1.00  0.94           C  
ATOM   8957  NH1 ARG A 583     -26.916   5.389 -55.152  1.00  0.94           N  
ATOM   8958  NH2 ARG A 583     -28.952   4.528 -54.554  1.00  0.94           N  
ATOM   8959  H   ARG A 583     -24.417  -0.065 -56.929  1.00  0.94           H  
ATOM   8960  HA  ARG A 583     -23.566   2.473 -57.889  1.00  0.94           H  
ATOM   8961 1HB  ARG A 583     -23.620   1.243 -55.132  1.00  0.94           H  
ATOM   8962 2HB  ARG A 583     -23.144   2.913 -55.410  1.00  0.94           H  
ATOM   8963 1HG  ARG A 583     -25.377   3.369 -56.440  1.00  0.94           H  
ATOM   8964 2HG  ARG A 583     -25.848   1.685 -56.112  1.00  0.94           H  
ATOM   8965 1HD  ARG A 583     -25.496   2.061 -53.725  1.00  0.94           H  
ATOM   8966 2HD  ARG A 583     -25.115   3.766 -54.061  1.00  0.94           H  
ATOM   8967  HE  ARG A 583     -27.778   2.518 -53.993  1.00  0.94           H  
ATOM   8968 1HH1 ARG A 583     -25.918   5.270 -55.267  1.00  0.94           H  
ATOM   8969 2HH1 ARG A 583     -27.349   6.261 -55.416  1.00  0.94           H  
ATOM   8970 1HH2 ARG A 583     -29.480   3.720 -54.186  1.00  0.94           H  
ATOM   8971 2HH2 ARG A 583     -29.412   5.388 -54.802  1.00  0.94           H  
ATOM   8972  N   GLU A 584     -21.116   0.503 -56.833  1.00  0.94           N  
ATOM   8973  CA  GLU A 584     -19.660   0.361 -56.871  1.00  0.94           C  
ATOM   8974  C   GLU A 584     -19.127   0.288 -58.309  1.00  0.94           C  
ATOM   8975  O   GLU A 584     -18.073   0.856 -58.614  1.00  0.94           O  
ATOM   8976  CB  GLU A 584     -19.218  -0.863 -56.068  1.00  0.94           C  
ATOM   8977  CG  GLU A 584     -19.397  -0.734 -54.548  1.00  0.94           C  
ATOM   8978  CD  GLU A 584     -18.583   0.374 -53.952  1.00  0.94           C  
ATOM   8979  OE1 GLU A 584     -17.409   0.436 -54.228  1.00  0.94           O  
ATOM   8980  OE2 GLU A 584     -19.123   1.147 -53.185  1.00  0.94           O  
ATOM   8981  H   GLU A 584     -21.687  -0.263 -56.471  1.00  0.94           H  
ATOM   8982  HA  GLU A 584     -19.226   1.240 -56.400  1.00  0.94           H  
ATOM   8983 1HB  GLU A 584     -19.799  -1.729 -56.394  1.00  0.94           H  
ATOM   8984 2HB  GLU A 584     -18.170  -1.075 -56.274  1.00  0.94           H  
ATOM   8985 1HG  GLU A 584     -20.445  -0.543 -54.335  1.00  0.94           H  
ATOM   8986 2HG  GLU A 584     -19.125  -1.677 -54.081  1.00  0.94           H  
ATOM   8987  N   ILE A 585     -19.870  -0.364 -59.208  1.00  0.94           N  
ATOM   8988  CA  ILE A 585     -19.477  -0.451 -60.614  1.00  0.94           C  
ATOM   8989  C   ILE A 585     -19.421   0.926 -61.238  1.00  0.94           C  
ATOM   8990  O   ILE A 585     -18.426   1.291 -61.872  1.00  0.94           O  
ATOM   8991  CB  ILE A 585     -20.477  -1.337 -61.384  1.00  0.94           C  
ATOM   8992  CG1 ILE A 585     -20.320  -2.804 -60.941  1.00  0.94           C  
ATOM   8993  CG2 ILE A 585     -20.367  -1.161 -62.900  1.00  0.94           C  
ATOM   8994  CD1 ILE A 585     -21.458  -3.691 -61.366  1.00  0.94           C  
ATOM   8995  H   ILE A 585     -20.720  -0.840 -58.899  1.00  0.94           H  
ATOM   8996  HA  ILE A 585     -18.487  -0.900 -60.670  1.00  0.94           H  
ATOM   8997  HB  ILE A 585     -21.479  -1.037 -61.088  1.00  0.94           H  
ATOM   8998 1HG1 ILE A 585     -19.405  -3.197 -61.385  1.00  0.94           H  
ATOM   8999 2HG1 ILE A 585     -20.215  -2.845 -59.868  1.00  0.94           H  
ATOM   9000 1HG2 ILE A 585     -21.124  -1.767 -63.380  1.00  0.94           H  
ATOM   9001 2HG2 ILE A 585     -20.529  -0.119 -63.158  1.00  0.94           H  
ATOM   9002 3HG2 ILE A 585     -19.396  -1.468 -63.242  1.00  0.94           H  
ATOM   9003 1HD1 ILE A 585     -21.270  -4.711 -61.034  1.00  0.94           H  
ATOM   9004 2HD1 ILE A 585     -22.377  -3.331 -60.919  1.00  0.94           H  
ATOM   9005 3HD1 ILE A 585     -21.550  -3.671 -62.437  1.00  0.94           H  
ATOM   9006  N   PHE A 586     -20.465   1.713 -61.013  1.00  0.96           N  
ATOM   9007  CA  PHE A 586     -20.505   3.056 -61.554  1.00  0.96           C  
ATOM   9008  C   PHE A 586     -19.539   4.004 -60.851  1.00  0.96           C  
ATOM   9009  O   PHE A 586     -18.896   4.818 -61.510  1.00  0.96           O  
ATOM   9010  CB  PHE A 586     -21.927   3.582 -61.529  1.00  0.96           C  
ATOM   9011  CG  PHE A 586     -22.785   3.116 -62.696  1.00  0.96           C  
ATOM   9012  CD1 PHE A 586     -23.496   1.938 -62.651  1.00  0.96           C  
ATOM   9013  CD2 PHE A 586     -22.911   3.916 -63.837  1.00  0.96           C  
ATOM   9014  CE1 PHE A 586     -24.296   1.556 -63.705  1.00  0.96           C  
ATOM   9015  CE2 PHE A 586     -23.721   3.532 -64.888  1.00  0.96           C  
ATOM   9016  CZ  PHE A 586     -24.413   2.344 -64.822  1.00  0.96           C  
ATOM   9017  H   PHE A 586     -21.256   1.358 -60.468  1.00  0.96           H  
ATOM   9018  HA  PHE A 586     -20.208   2.996 -62.598  1.00  0.96           H  
ATOM   9019 1HB  PHE A 586     -22.418   3.271 -60.598  1.00  0.96           H  
ATOM   9020 2HB  PHE A 586     -21.915   4.651 -61.540  1.00  0.96           H  
ATOM   9021  HD1 PHE A 586     -23.420   1.311 -61.775  1.00  0.96           H  
ATOM   9022  HD2 PHE A 586     -22.370   4.861 -63.887  1.00  0.96           H  
ATOM   9023  HE1 PHE A 586     -24.838   0.630 -63.648  1.00  0.96           H  
ATOM   9024  HE2 PHE A 586     -23.814   4.166 -65.756  1.00  0.96           H  
ATOM   9025  HZ  PHE A 586     -25.054   2.031 -65.646  1.00  0.96           H  
ATOM   9026  N   ARG A 587     -19.400   3.906 -59.528  1.00  0.98           N  
ATOM   9027  CA  ARG A 587     -18.476   4.782 -58.815  1.00  0.98           C  
ATOM   9028  C   ARG A 587     -17.050   4.604 -59.324  1.00  0.98           C  
ATOM   9029  O   ARG A 587     -16.321   5.584 -59.550  1.00  0.98           O  
ATOM   9030  CB  ARG A 587     -18.550   4.522 -57.320  1.00  0.98           C  
ATOM   9031  CG  ARG A 587     -17.672   5.393 -56.463  1.00  0.98           C  
ATOM   9032  CD  ARG A 587     -17.941   5.164 -55.016  1.00  0.98           C  
ATOM   9033  NE  ARG A 587     -17.127   6.019 -54.172  1.00  0.98           N  
ATOM   9034  CZ  ARG A 587     -15.931   5.687 -53.654  1.00  0.98           C  
ATOM   9035  NH1 ARG A 587     -15.421   4.496 -53.865  1.00  0.98           N  
ATOM   9036  NH2 ARG A 587     -15.285   6.563 -52.926  1.00  0.98           N  
ATOM   9037  H   ARG A 587     -19.950   3.238 -58.990  1.00  0.98           H  
ATOM   9038  HA  ARG A 587     -18.771   5.811 -58.995  1.00  0.98           H  
ATOM   9039 1HB  ARG A 587     -19.576   4.656 -56.984  1.00  0.98           H  
ATOM   9040 2HB  ARG A 587     -18.280   3.481 -57.124  1.00  0.98           H  
ATOM   9041 1HG  ARG A 587     -16.625   5.156 -56.664  1.00  0.98           H  
ATOM   9042 2HG  ARG A 587     -17.861   6.441 -56.692  1.00  0.98           H  
ATOM   9043 1HD  ARG A 587     -18.989   5.370 -54.803  1.00  0.98           H  
ATOM   9044 2HD  ARG A 587     -17.721   4.121 -54.767  1.00  0.98           H  
ATOM   9045  HE  ARG A 587     -17.476   6.947 -53.979  1.00  0.98           H  
ATOM   9046 1HH1 ARG A 587     -15.928   3.826 -54.425  1.00  0.98           H  
ATOM   9047 2HH1 ARG A 587     -14.522   4.249 -53.469  1.00  0.98           H  
ATOM   9048 1HH2 ARG A 587     -15.679   7.480 -52.790  1.00  0.98           H  
ATOM   9049 2HH2 ARG A 587     -14.387   6.305 -52.502  1.00  0.98           H  
ATOM   9050  N   LYS A 588     -16.652   3.352 -59.544  1.00  1.00           N  
ATOM   9051  CA  LYS A 588     -15.311   3.096 -60.020  1.00  1.00           C  
ATOM   9052  C   LYS A 588     -15.198   3.494 -61.485  1.00  1.00           C  
ATOM   9053  O   LYS A 588     -14.196   4.073 -61.908  1.00  1.00           O  
ATOM   9054  CB  LYS A 588     -14.973   1.628 -59.843  1.00  1.00           C  
ATOM   9055  CG  LYS A 588     -14.856   1.148 -58.367  1.00  1.00           C  
ATOM   9056  CD  LYS A 588     -13.538   1.585 -57.729  1.00  1.00           C  
ATOM   9057  CE  LYS A 588     -13.417   1.115 -56.261  1.00  1.00           C  
ATOM   9058  NZ  LYS A 588     -13.394  -0.376 -56.140  1.00  1.00           N  
ATOM   9059  H   LYS A 588     -17.271   2.562 -59.346  1.00  1.00           H  
ATOM   9060  HA  LYS A 588     -14.610   3.696 -59.442  1.00  1.00           H  
ATOM   9061 1HB  LYS A 588     -15.744   1.022 -60.332  1.00  1.00           H  
ATOM   9062 2HB  LYS A 588     -14.031   1.433 -60.337  1.00  1.00           H  
ATOM   9063 1HG  LYS A 588     -15.682   1.573 -57.794  1.00  1.00           H  
ATOM   9064 2HG  LYS A 588     -14.936   0.064 -58.318  1.00  1.00           H  
ATOM   9065 1HD  LYS A 588     -12.706   1.160 -58.300  1.00  1.00           H  
ATOM   9066 2HD  LYS A 588     -13.459   2.672 -57.764  1.00  1.00           H  
ATOM   9067 1HE  LYS A 588     -12.495   1.513 -55.842  1.00  1.00           H  
ATOM   9068 2HE  LYS A 588     -14.264   1.501 -55.689  1.00  1.00           H  
ATOM   9069 1HZ  LYS A 588     -13.301  -0.676 -55.153  1.00  1.00           H  
ATOM   9070 2HZ  LYS A 588     -14.245  -0.757 -56.507  1.00  1.00           H  
ATOM   9071 3HZ  LYS A 588     -12.606  -0.746 -56.656  1.00  1.00           H  
ATOM   9072  N   ALA A 589     -16.242   3.240 -62.276  1.00  1.02           N  
ATOM   9073  CA  ALA A 589     -16.201   3.622 -63.679  1.00  1.02           C  
ATOM   9074  C   ALA A 589     -16.050   5.125 -63.848  1.00  1.02           C  
ATOM   9075  O   ALA A 589     -15.327   5.587 -64.728  1.00  1.02           O  
ATOM   9076  CB  ALA A 589     -17.462   3.191 -64.360  1.00  1.02           C  
ATOM   9077  H   ALA A 589     -17.064   2.746 -61.928  1.00  1.02           H  
ATOM   9078  HA  ALA A 589     -15.346   3.130 -64.140  1.00  1.02           H  
ATOM   9079 1HB  ALA A 589     -17.418   3.459 -65.414  1.00  1.02           H  
ATOM   9080 2HB  ALA A 589     -17.573   2.118 -64.254  1.00  1.02           H  
ATOM   9081 3HB  ALA A 589     -18.298   3.693 -63.891  1.00  1.02           H  
ATOM   9082  N   ARG A 590     -16.755   5.895 -63.012  1.00  1.04           N  
ATOM   9083  CA  ARG A 590     -16.679   7.347 -63.067  1.00  1.04           C  
ATOM   9084  C   ARG A 590     -15.331   7.839 -62.648  1.00  1.04           C  
ATOM   9085  O   ARG A 590     -14.805   8.792 -63.224  1.00  1.04           O  
ATOM   9086  CB  ARG A 590     -17.717   8.009 -62.188  1.00  1.04           C  
ATOM   9087  CG  ARG A 590     -19.128   7.911 -62.679  1.00  1.04           C  
ATOM   9088  CD  ARG A 590     -19.984   8.830 -61.955  1.00  1.04           C  
ATOM   9089  NE  ARG A 590     -20.066   8.556 -60.510  1.00  1.04           N  
ATOM   9090  CZ  ARG A 590     -20.977   7.747 -59.920  1.00  1.04           C  
ATOM   9091  NH1 ARG A 590     -21.873   7.132 -60.646  1.00  1.04           N  
ATOM   9092  NH2 ARG A 590     -20.976   7.594 -58.608  1.00  1.04           N  
ATOM   9093  H   ARG A 590     -17.369   5.458 -62.327  1.00  1.04           H  
ATOM   9094  HA  ARG A 590     -16.835   7.671 -64.086  1.00  1.04           H  
ATOM   9095 1HB  ARG A 590     -17.688   7.540 -61.202  1.00  1.04           H  
ATOM   9096 2HB  ARG A 590     -17.473   9.061 -62.059  1.00  1.04           H  
ATOM   9097 1HG  ARG A 590     -19.163   8.181 -63.732  1.00  1.04           H  
ATOM   9098 2HG  ARG A 590     -19.513   6.909 -62.555  1.00  1.04           H  
ATOM   9099 1HD  ARG A 590     -19.642   9.853 -62.094  1.00  1.04           H  
ATOM   9100 2HD  ARG A 590     -20.968   8.719 -62.372  1.00  1.04           H  
ATOM   9101  HE  ARG A 590     -19.395   9.018 -59.911  1.00  1.04           H  
ATOM   9102 1HH1 ARG A 590     -21.881   7.255 -61.647  1.00  1.04           H  
ATOM   9103 2HH1 ARG A 590     -22.593   6.537 -60.202  1.00  1.04           H  
ATOM   9104 1HH2 ARG A 590     -20.294   8.079 -58.044  1.00  1.04           H  
ATOM   9105 2HH2 ARG A 590     -21.668   6.995 -58.172  1.00  1.04           H  
ATOM   9106  N   SER A 591     -14.766   7.198 -61.632  1.00  1.04           N  
ATOM   9107  CA  SER A 591     -13.486   7.631 -61.152  1.00  1.04           C  
ATOM   9108  C   SER A 591     -12.415   7.379 -62.204  1.00  1.04           C  
ATOM   9109  O   SER A 591     -11.669   8.286 -62.574  1.00  1.04           O  
ATOM   9110  CB  SER A 591     -13.151   6.868 -59.885  1.00  1.04           C  
ATOM   9111  OG  SER A 591     -14.068   7.164 -58.859  1.00  1.04           O  
ATOM   9112  H   SER A 591     -15.248   6.430 -61.160  1.00  1.04           H  
ATOM   9113  HA  SER A 591     -13.529   8.697 -60.939  1.00  1.04           H  
ATOM   9114 1HB  SER A 591     -13.155   5.797 -60.086  1.00  1.04           H  
ATOM   9115 2HB  SER A 591     -12.161   7.136 -59.576  1.00  1.04           H  
ATOM   9116  HG  SER A 591     -14.919   6.734 -59.127  1.00  1.04           H  
ATOM   9117  N   ALA A 592     -12.369   6.161 -62.758  1.00  1.01           N  
ATOM   9118  CA  ALA A 592     -11.323   5.802 -63.722  1.00  1.01           C  
ATOM   9119  C   ALA A 592     -11.676   6.243 -65.131  1.00  1.01           C  
ATOM   9120  O   ALA A 592     -11.776   5.432 -66.042  1.00  1.01           O  
ATOM   9121  CB  ALA A 592     -11.105   4.300 -63.703  1.00  1.01           C  
ATOM   9122  H   ALA A 592     -13.047   5.455 -62.469  1.00  1.01           H  
ATOM   9123  HA  ALA A 592     -10.408   6.311 -63.436  1.00  1.01           H  
ATOM   9124 1HB  ALA A 592     -10.317   4.030 -64.404  1.00  1.01           H  
ATOM   9125 2HB  ALA A 592     -10.827   3.980 -62.702  1.00  1.01           H  
ATOM   9126 3HB  ALA A 592     -12.034   3.806 -63.992  1.00  1.01           H  
ATOM   9127  N   ALA A 593     -11.853   7.538 -65.300  1.00  0.96           N  
ATOM   9128  CA  ALA A 593     -12.293   8.084 -66.570  1.00  0.96           C  
ATOM   9129  C   ALA A 593     -11.162   8.270 -67.589  1.00  0.96           C  
ATOM   9130  O   ALA A 593     -10.004   8.470 -67.211  1.00  0.96           O  
ATOM   9131  CB  ALA A 593     -12.977   9.414 -66.339  1.00  0.96           C  
ATOM   9132  H   ALA A 593     -11.720   8.137 -64.484  1.00  0.96           H  
ATOM   9133  HA  ALA A 593     -13.022   7.393 -66.969  1.00  0.96           H  
ATOM   9134 1HB  ALA A 593     -13.354   9.803 -67.276  1.00  0.96           H  
ATOM   9135 2HB  ALA A 593     -13.806   9.279 -65.640  1.00  0.96           H  
ATOM   9136 3HB  ALA A 593     -12.265  10.120 -65.915  1.00  0.96           H  
ATOM   9137  N   PRO A 594     -11.508   8.222 -68.890  1.00  0.89           N  
ATOM   9138  CA  PRO A 594     -12.721   7.738 -69.536  1.00  0.89           C  
ATOM   9139  C   PRO A 594     -12.894   6.241 -69.341  1.00  0.89           C  
ATOM   9140  O   PRO A 594     -11.897   5.501 -69.314  1.00  0.89           O  
ATOM   9141  CB  PRO A 594     -12.506   8.084 -71.006  1.00  0.89           C  
ATOM   9142  CG  PRO A 594     -11.447   9.146 -70.988  1.00  0.89           C  
ATOM   9143  CD  PRO A 594     -10.569   8.760 -69.824  1.00  0.89           C  
ATOM   9144  HA  PRO A 594     -13.582   8.283 -69.137  1.00  0.89           H  
ATOM   9145 1HB  PRO A 594     -12.198   7.199 -71.558  1.00  0.89           H  
ATOM   9146 2HB  PRO A 594     -13.457   8.421 -71.443  1.00  0.89           H  
ATOM   9147 1HG  PRO A 594     -10.904   9.149 -71.947  1.00  0.89           H  
ATOM   9148 2HG  PRO A 594     -11.897  10.141 -70.874  1.00  0.89           H  
ATOM   9149 1HD  PRO A 594      -9.912   7.959 -70.130  1.00  0.89           H  
ATOM   9150 2HD  PRO A 594     -10.030   9.620 -69.405  1.00  0.89           H  
ATOM   9151  N   SER A 595     -14.140   5.793 -69.307  1.00  0.82           N  
ATOM   9152  CA  SER A 595     -14.384   4.366 -69.186  1.00  0.82           C  
ATOM   9153  C   SER A 595     -15.635   3.901 -69.920  1.00  0.82           C  
ATOM   9154  O   SER A 595     -16.560   4.678 -70.193  1.00  0.82           O  
ATOM   9155  CB  SER A 595     -14.492   3.992 -67.730  1.00  0.82           C  
ATOM   9156  OG  SER A 595     -15.603   4.559 -67.159  1.00  0.82           O  
ATOM   9157  H   SER A 595     -14.911   6.457 -69.327  1.00  0.82           H  
ATOM   9158  HA  SER A 595     -13.529   3.836 -69.586  1.00  0.82           H  
ATOM   9159 1HB  SER A 595     -14.534   2.907 -67.624  1.00  0.82           H  
ATOM   9160 2HB  SER A 595     -13.609   4.334 -67.212  1.00  0.82           H  
ATOM   9161  HG  SER A 595     -15.323   4.847 -66.267  1.00  0.82           H  
ATOM   9162  N   ILE A 596     -15.632   2.612 -70.212  1.00  0.75           N  
ATOM   9163  CA  ILE A 596     -16.738   1.894 -70.818  1.00  0.75           C  
ATOM   9164  C   ILE A 596     -17.200   0.824 -69.862  1.00  0.75           C  
ATOM   9165  O   ILE A 596     -16.399  -0.032 -69.470  1.00  0.75           O  
ATOM   9166  CB  ILE A 596     -16.292   1.222 -72.137  1.00  0.75           C  
ATOM   9167  CG1 ILE A 596     -15.858   2.249 -73.139  1.00  0.75           C  
ATOM   9168  CG2 ILE A 596     -17.426   0.347 -72.697  1.00  0.75           C  
ATOM   9169  CD1 ILE A 596     -15.034   1.705 -74.254  1.00  0.75           C  
ATOM   9170  H   ILE A 596     -14.794   2.085 -69.961  1.00  0.75           H  
ATOM   9171  HA  ILE A 596     -17.557   2.581 -71.007  1.00  0.75           H  
ATOM   9172  HB  ILE A 596     -15.425   0.602 -71.931  1.00  0.75           H  
ATOM   9173 1HG1 ILE A 596     -16.726   2.674 -73.588  1.00  0.75           H  
ATOM   9174 2HG1 ILE A 596     -15.345   3.008 -72.632  1.00  0.75           H  
ATOM   9175 1HG2 ILE A 596     -17.096  -0.141 -73.614  1.00  0.75           H  
ATOM   9176 2HG2 ILE A 596     -17.702  -0.412 -71.964  1.00  0.75           H  
ATOM   9177 3HG2 ILE A 596     -18.292   0.972 -72.908  1.00  0.75           H  
ATOM   9178 1HD1 ILE A 596     -14.771   2.502 -74.941  1.00  0.75           H  
ATOM   9179 2HD1 ILE A 596     -14.135   1.286 -73.834  1.00  0.75           H  
ATOM   9180 3HD1 ILE A 596     -15.588   0.935 -74.785  1.00  0.75           H  
ATOM   9181  N   ILE A 597     -18.475   0.849 -69.509  1.00  0.70           N  
ATOM   9182  CA  ILE A 597     -18.966  -0.185 -68.620  1.00  0.70           C  
ATOM   9183  C   ILE A 597     -19.751  -1.104 -69.512  1.00  0.70           C  
ATOM   9184  O   ILE A 597     -20.656  -0.645 -70.211  1.00  0.70           O  
ATOM   9185  CB  ILE A 597     -19.929   0.300 -67.534  1.00  0.70           C  
ATOM   9186  CG1 ILE A 597     -19.376   1.373 -66.671  1.00  0.70           C  
ATOM   9187  CG2 ILE A 597     -20.157  -0.892 -66.610  1.00  0.70           C  
ATOM   9188  CD1 ILE A 597     -20.465   1.968 -65.772  1.00  0.70           C  
ATOM   9189  H   ILE A 597     -19.084   1.585 -69.871  1.00  0.70           H  
ATOM   9190  HA  ILE A 597     -18.140  -0.734 -68.171  1.00  0.70           H  
ATOM   9191  HB  ILE A 597     -20.867   0.639 -67.969  1.00  0.70           H  
ATOM   9192 1HG1 ILE A 597     -18.582   0.962 -66.054  1.00  0.70           H  
ATOM   9193 2HG1 ILE A 597     -18.960   2.168 -67.294  1.00  0.70           H  
ATOM   9194 1HG2 ILE A 597     -20.821  -0.604 -65.813  1.00  0.70           H  
ATOM   9195 2HG2 ILE A 597     -20.585  -1.726 -67.162  1.00  0.70           H  
ATOM   9196 3HG2 ILE A 597     -19.202  -1.204 -66.180  1.00  0.70           H  
ATOM   9197 1HD1 ILE A 597     -20.063   2.747 -65.152  1.00  0.70           H  
ATOM   9198 2HD1 ILE A 597     -21.251   2.385 -66.391  1.00  0.70           H  
ATOM   9199 3HD1 ILE A 597     -20.885   1.191 -65.141  1.00  0.70           H  
ATOM   9200  N   PHE A 598     -19.377  -2.364 -69.559  1.00  0.68           N  
ATOM   9201  CA  PHE A 598     -20.069  -3.279 -70.438  1.00  0.68           C  
ATOM   9202  C   PHE A 598     -20.934  -4.236 -69.649  1.00  0.68           C  
ATOM   9203  O   PHE A 598     -20.429  -4.989 -68.824  1.00  0.68           O  
ATOM   9204  CB  PHE A 598     -19.090  -4.029 -71.325  1.00  0.68           C  
ATOM   9205  CG  PHE A 598     -19.734  -4.991 -72.254  1.00  0.68           C  
ATOM   9206  CD1 PHE A 598     -20.557  -4.539 -73.258  1.00  0.68           C  
ATOM   9207  CD2 PHE A 598     -19.518  -6.346 -72.134  1.00  0.68           C  
ATOM   9208  CE1 PHE A 598     -21.156  -5.407 -74.127  1.00  0.68           C  
ATOM   9209  CE2 PHE A 598     -20.120  -7.219 -73.004  1.00  0.68           C  
ATOM   9210  CZ  PHE A 598     -20.936  -6.752 -74.000  1.00  0.68           C  
ATOM   9211  H   PHE A 598     -18.629  -2.687 -68.948  1.00  0.68           H  
ATOM   9212  HA  PHE A 598     -20.701  -2.702 -71.090  1.00  0.68           H  
ATOM   9213 1HB  PHE A 598     -18.554  -3.305 -71.922  1.00  0.68           H  
ATOM   9214 2HB  PHE A 598     -18.364  -4.561 -70.719  1.00  0.68           H  
ATOM   9215  HD1 PHE A 598     -20.728  -3.480 -73.349  1.00  0.68           H  
ATOM   9216  HD2 PHE A 598     -18.867  -6.719 -71.341  1.00  0.68           H  
ATOM   9217  HE1 PHE A 598     -21.803  -5.027 -74.913  1.00  0.68           H  
ATOM   9218  HE2 PHE A 598     -19.955  -8.294 -72.909  1.00  0.68           H  
ATOM   9219  HZ  PHE A 598     -21.403  -7.460 -74.683  1.00  0.68           H  
ATOM   9220  N   PHE A 599     -22.235  -4.207 -69.900  1.00  0.67           N  
ATOM   9221  CA  PHE A 599     -23.150  -5.082 -69.183  1.00  0.67           C  
ATOM   9222  C   PHE A 599     -23.654  -6.185 -70.092  1.00  0.67           C  
ATOM   9223  O   PHE A 599     -24.558  -5.973 -70.915  1.00  0.67           O  
ATOM   9224  CB  PHE A 599     -24.340  -4.319 -68.613  1.00  0.67           C  
ATOM   9225  CG  PHE A 599     -24.027  -3.320 -67.527  1.00  0.67           C  
ATOM   9226  CD1 PHE A 599     -23.686  -2.034 -67.847  1.00  0.67           C  
ATOM   9227  CD2 PHE A 599     -24.086  -3.670 -66.185  1.00  0.67           C  
ATOM   9228  CE1 PHE A 599     -23.418  -1.104 -66.852  1.00  0.67           C  
ATOM   9229  CE2 PHE A 599     -23.809  -2.744 -65.198  1.00  0.67           C  
ATOM   9230  CZ  PHE A 599     -23.479  -1.472 -65.533  1.00  0.67           C  
ATOM   9231  H   PHE A 599     -22.578  -3.566 -70.613  1.00  0.67           H  
ATOM   9232  HA  PHE A 599     -22.619  -5.543 -68.355  1.00  0.67           H  
ATOM   9233 1HB  PHE A 599     -24.820  -3.780 -69.425  1.00  0.67           H  
ATOM   9234 2HB  PHE A 599     -25.060  -5.033 -68.220  1.00  0.67           H  
ATOM   9235  HD1 PHE A 599     -23.635  -1.760 -68.901  1.00  0.67           H  
ATOM   9236  HD2 PHE A 599     -24.351  -4.689 -65.917  1.00  0.67           H  
ATOM   9237  HE1 PHE A 599     -23.148  -0.081 -67.112  1.00  0.67           H  
ATOM   9238  HE2 PHE A 599     -23.852  -3.019 -64.160  1.00  0.67           H  
ATOM   9239  HZ  PHE A 599     -23.256  -0.751 -64.756  1.00  0.67           H  
ATOM   9240  N   ASP A 600     -23.055  -7.363 -69.954  1.00  0.68           N  
ATOM   9241  CA  ASP A 600     -23.435  -8.440 -70.835  1.00  0.68           C  
ATOM   9242  C   ASP A 600     -24.636  -9.102 -70.204  1.00  0.68           C  
ATOM   9243  O   ASP A 600     -24.919  -8.899 -69.015  1.00  0.68           O  
ATOM   9244  CB  ASP A 600     -22.273  -9.426 -71.042  1.00  0.68           C  
ATOM   9245  CG  ASP A 600     -22.359 -10.223 -72.393  1.00  0.68           C  
ATOM   9246  OD1 ASP A 600     -23.454 -10.338 -72.932  1.00  0.68           O  
ATOM   9247  OD2 ASP A 600     -21.312 -10.671 -72.875  1.00  0.68           O  
ATOM   9248  H   ASP A 600     -22.349  -7.488 -69.229  1.00  0.68           H  
ATOM   9249  HA  ASP A 600     -23.726  -8.034 -71.804  1.00  0.68           H  
ATOM   9250 1HB  ASP A 600     -21.328  -8.894 -70.989  1.00  0.68           H  
ATOM   9251 2HB  ASP A 600     -22.280 -10.146 -70.224  1.00  0.68           H  
ATOM   9252  N   GLU A 601     -25.328  -9.908 -70.982  1.00  0.70           N  
ATOM   9253  CA  GLU A 601     -26.530 -10.573 -70.494  1.00  0.70           C  
ATOM   9254  C   GLU A 601     -27.438  -9.562 -69.756  1.00  0.70           C  
ATOM   9255  O   GLU A 601     -27.963  -9.861 -68.677  1.00  0.70           O  
ATOM   9256  CB  GLU A 601     -26.174 -11.751 -69.586  1.00  0.70           C  
ATOM   9257  CG  GLU A 601     -25.320 -12.828 -70.271  1.00  0.70           C  
ATOM   9258  CD  GLU A 601     -25.143 -14.091 -69.449  1.00  0.70           C  
ATOM   9259  OE1 GLU A 601     -25.630 -14.134 -68.347  1.00  0.70           O  
ATOM   9260  OE2 GLU A 601     -24.512 -15.003 -69.926  1.00  0.70           O  
ATOM   9261  H   GLU A 601     -24.977 -10.051 -71.935  1.00  0.70           H  
ATOM   9262  HA  GLU A 601     -27.083 -10.956 -71.354  1.00  0.70           H  
ATOM   9263 1HB  GLU A 601     -25.627 -11.396 -68.713  1.00  0.70           H  
ATOM   9264 2HB  GLU A 601     -27.089 -12.222 -69.225  1.00  0.70           H  
ATOM   9265 1HG  GLU A 601     -25.783 -13.087 -71.223  1.00  0.70           H  
ATOM   9266 2HG  GLU A 601     -24.338 -12.401 -70.485  1.00  0.70           H  
ATOM   9267  N   ILE A 602     -27.666  -8.383 -70.367  1.00  0.72           N  
ATOM   9268  CA  ILE A 602     -28.449  -7.284 -69.769  1.00  0.72           C  
ATOM   9269  C   ILE A 602     -29.860  -7.705 -69.379  1.00  0.72           C  
ATOM   9270  O   ILE A 602     -30.474  -7.109 -68.493  1.00  0.72           O  
ATOM   9271  CB  ILE A 602     -28.494  -6.060 -70.715  1.00  0.72           C  
ATOM   9272  CG1 ILE A 602     -28.988  -4.797 -69.997  1.00  0.72           C  
ATOM   9273  CG2 ILE A 602     -29.344  -6.332 -71.875  1.00  0.72           C  
ATOM   9274  CD1 ILE A 602     -28.067  -4.300 -68.940  1.00  0.72           C  
ATOM   9275  H   ILE A 602     -27.242  -8.228 -71.289  1.00  0.72           H  
ATOM   9276  HA  ILE A 602     -27.930  -6.973 -68.860  1.00  0.72           H  
ATOM   9277  HB  ILE A 602     -27.476  -5.867 -71.068  1.00  0.72           H  
ATOM   9278 1HG1 ILE A 602     -29.130  -4.010 -70.734  1.00  0.72           H  
ATOM   9279 2HG1 ILE A 602     -29.941  -5.009 -69.542  1.00  0.72           H  
ATOM   9280 1HG2 ILE A 602     -29.326  -5.483 -72.554  1.00  0.72           H  
ATOM   9281 2HG2 ILE A 602     -28.951  -7.200 -72.351  1.00  0.72           H  
ATOM   9282 3HG2 ILE A 602     -30.368  -6.518 -71.562  1.00  0.72           H  
ATOM   9283 1HD1 ILE A 602     -28.483  -3.408 -68.474  1.00  0.72           H  
ATOM   9284 2HD1 ILE A 602     -27.947  -5.065 -68.208  1.00  0.72           H  
ATOM   9285 3HD1 ILE A 602     -27.114  -4.062 -69.387  1.00  0.72           H  
ATOM   9286  N   ASP A 603     -30.369  -8.739 -70.034  1.00  0.74           N  
ATOM   9287  CA  ASP A 603     -31.699  -9.284 -69.815  1.00  0.74           C  
ATOM   9288  C   ASP A 603     -31.884  -9.720 -68.358  1.00  0.74           C  
ATOM   9289  O   ASP A 603     -32.993  -9.707 -67.827  1.00  0.74           O  
ATOM   9290  CB  ASP A 603     -31.860 -10.512 -70.704  1.00  0.74           C  
ATOM   9291  CG  ASP A 603     -31.871 -10.181 -72.149  1.00  0.74           C  
ATOM   9292  OD1 ASP A 603     -32.027  -9.035 -72.490  1.00  0.74           O  
ATOM   9293  OD2 ASP A 603     -31.651 -11.069 -72.935  1.00  0.74           O  
ATOM   9294  H   ASP A 603     -29.783  -9.170 -70.729  1.00  0.74           H  
ATOM   9295  HA  ASP A 603     -32.442  -8.524 -70.064  1.00  0.74           H  
ATOM   9296 1HB  ASP A 603     -31.049 -11.212 -70.504  1.00  0.74           H  
ATOM   9297 2HB  ASP A 603     -32.797 -11.016 -70.458  1.00  0.74           H  
ATOM   9298  N   ALA A 604     -30.785 -10.141 -67.719  1.00  0.76           N  
ATOM   9299  CA  ALA A 604     -30.809 -10.613 -66.340  1.00  0.76           C  
ATOM   9300  C   ALA A 604     -30.808  -9.455 -65.342  1.00  0.76           C  
ATOM   9301  O   ALA A 604     -31.000  -9.657 -64.142  1.00  0.76           O  
ATOM   9302  CB  ALA A 604     -29.609 -11.500 -66.090  1.00  0.76           C  
ATOM   9303  H   ALA A 604     -29.881 -10.106 -68.195  1.00  0.76           H  
ATOM   9304  HA  ALA A 604     -31.725 -11.184 -66.192  1.00  0.76           H  
ATOM   9305 1HB  ALA A 604     -29.628 -11.874 -65.067  1.00  0.76           H  
ATOM   9306 2HB  ALA A 604     -29.619 -12.339 -66.787  1.00  0.76           H  
ATOM   9307 3HB  ALA A 604     -28.723 -10.911 -66.249  1.00  0.76           H  
ATOM   9308  N   LEU A 605     -30.553  -8.248 -65.834  1.00  0.79           N  
ATOM   9309  CA  LEU A 605     -30.495  -7.061 -65.007  1.00  0.79           C  
ATOM   9310  C   LEU A 605     -31.714  -6.197 -65.235  1.00  0.79           C  
ATOM   9311  O   LEU A 605     -32.186  -5.524 -64.322  1.00  0.79           O  
ATOM   9312  CB  LEU A 605     -29.241  -6.258 -65.337  1.00  0.79           C  
ATOM   9313  CG  LEU A 605     -27.943  -6.987 -65.105  1.00  0.79           C  
ATOM   9314  CD1 LEU A 605     -26.749  -6.143 -65.536  1.00  0.79           C  
ATOM   9315  CD2 LEU A 605     -27.821  -7.317 -63.645  1.00  0.79           C  
ATOM   9316  H   LEU A 605     -30.415  -8.127 -66.830  1.00  0.79           H  
ATOM   9317  HA  LEU A 605     -30.473  -7.361 -63.961  1.00  0.79           H  
ATOM   9318 1HB  LEU A 605     -29.286  -5.960 -66.382  1.00  0.79           H  
ATOM   9319 2HB  LEU A 605     -29.245  -5.381 -64.729  1.00  0.79           H  
ATOM   9320  HG  LEU A 605     -27.954  -7.896 -65.697  1.00  0.79           H  
ATOM   9321 1HD1 LEU A 605     -25.827  -6.701 -65.361  1.00  0.79           H  
ATOM   9322 2HD1 LEU A 605     -26.820  -5.915 -66.576  1.00  0.79           H  
ATOM   9323 3HD1 LEU A 605     -26.728  -5.221 -64.962  1.00  0.79           H  
ATOM   9324 1HD2 LEU A 605     -26.907  -7.845 -63.482  1.00  0.79           H  
ATOM   9325 2HD2 LEU A 605     -27.799  -6.400 -63.076  1.00  0.79           H  
ATOM   9326 3HD2 LEU A 605     -28.661  -7.937 -63.326  1.00  0.79           H  
ATOM   9327  N   SER A 606     -32.236  -6.246 -66.462  1.00  0.83           N  
ATOM   9328  CA  SER A 606     -33.329  -5.382 -66.865  1.00  0.83           C  
ATOM   9329  C   SER A 606     -34.560  -6.073 -67.438  1.00  0.83           C  
ATOM   9330  O   SER A 606     -35.034  -5.658 -68.497  1.00  0.83           O  
ATOM   9331  CB  SER A 606     -32.821  -4.496 -67.963  1.00  0.83           C  
ATOM   9332  OG  SER A 606     -32.390  -5.260 -69.050  1.00  0.83           O  
ATOM   9333  H   SER A 606     -31.796  -6.838 -67.162  1.00  0.83           H  
ATOM   9334  HA  SER A 606     -33.634  -4.794 -66.009  1.00  0.83           H  
ATOM   9335 1HB  SER A 606     -33.602  -3.800 -68.278  1.00  0.83           H  
ATOM   9336 2HB  SER A 606     -31.985  -3.922 -67.584  1.00  0.83           H  
ATOM   9337  HG  SER A 606     -31.657  -5.824 -68.724  1.00  0.83           H  
ATOM   9338  N   PRO A 607     -35.153  -7.075 -66.775  1.00  0.91           N  
ATOM   9339  CA  PRO A 607     -36.298  -7.796 -67.272  1.00  0.91           C  
ATOM   9340  C   PRO A 607     -37.503  -6.889 -67.263  1.00  0.91           C  
ATOM   9341  O   PRO A 607     -37.588  -5.965 -66.450  1.00  0.91           O  
ATOM   9342  CB  PRO A 607     -36.453  -8.936 -66.270  1.00  0.91           C  
ATOM   9343  CG  PRO A 607     -35.857  -8.392 -64.997  1.00  0.91           C  
ATOM   9344  CD  PRO A 607     -34.709  -7.502 -65.448  1.00  0.91           C  
ATOM   9345  HA  PRO A 607     -36.088  -8.167 -68.288  1.00  0.91           H  
ATOM   9346 1HB  PRO A 607     -37.517  -9.199 -66.171  1.00  0.91           H  
ATOM   9347 2HB  PRO A 607     -35.927  -9.829 -66.643  1.00  0.91           H  
ATOM   9348 1HG  PRO A 607     -36.618  -7.842 -64.419  1.00  0.91           H  
ATOM   9349 2HG  PRO A 607     -35.519  -9.226 -64.371  1.00  0.91           H  
ATOM   9350 1HD  PRO A 607     -34.591  -6.645 -64.762  1.00  0.91           H  
ATOM   9351 2HD  PRO A 607     -33.806  -8.126 -65.520  1.00  0.91           H  
ATOM   9352  N   ASP A 608     -38.459  -7.183 -68.124  1.00  1.05           N  
ATOM   9353  CA  ASP A 608     -39.685  -6.409 -68.184  1.00  1.05           C  
ATOM   9354  C   ASP A 608     -40.401  -6.425 -66.834  1.00  1.05           C  
ATOM   9355  O   ASP A 608     -40.894  -7.464 -66.376  1.00  1.05           O  
ATOM   9356  CB  ASP A 608     -40.567  -6.970 -69.308  1.00  1.05           C  
ATOM   9357  CG  ASP A 608     -41.831  -6.172 -69.589  1.00  1.05           C  
ATOM   9358  OD1 ASP A 608     -42.345  -5.526 -68.701  1.00  1.05           O  
ATOM   9359  OD2 ASP A 608     -42.270  -6.205 -70.714  1.00  1.05           O  
ATOM   9360  H   ASP A 608     -38.315  -7.943 -68.779  1.00  1.05           H  
ATOM   9361  HA  ASP A 608     -39.433  -5.375 -68.420  1.00  1.05           H  
ATOM   9362 1HB  ASP A 608     -39.977  -7.023 -70.231  1.00  1.05           H  
ATOM   9363 2HB  ASP A 608     -40.860  -7.990 -69.055  1.00  1.05           H  
ATOM   9364  N   ARG A 609     -40.505  -5.241 -66.224  1.00  1.27           N  
ATOM   9365  CA  ARG A 609     -41.072  -5.081 -64.889  1.00  1.27           C  
ATOM   9366  C   ARG A 609     -42.585  -5.215 -64.827  1.00  1.27           C  
ATOM   9367  O   ARG A 609     -43.155  -5.192 -63.736  1.00  1.27           O  
ATOM   9368  CB  ARG A 609     -40.691  -3.741 -64.297  1.00  1.27           C  
ATOM   9369  CG  ARG A 609     -39.230  -3.566 -63.976  1.00  1.27           C  
ATOM   9370  CD  ARG A 609     -38.966  -2.194 -63.547  1.00  1.27           C  
ATOM   9371  NE  ARG A 609     -39.184  -1.292 -64.644  1.00  1.27           N  
ATOM   9372  CZ  ARG A 609     -39.184   0.044 -64.573  1.00  1.27           C  
ATOM   9373  NH1 ARG A 609     -38.968   0.662 -63.426  1.00  1.27           N  
ATOM   9374  NH2 ARG A 609     -39.411   0.726 -65.670  1.00  1.27           N  
ATOM   9375  H   ARG A 609     -40.115  -4.407 -66.687  1.00  1.27           H  
ATOM   9376  HA  ARG A 609     -40.639  -5.856 -64.255  1.00  1.27           H  
ATOM   9377 1HB  ARG A 609     -40.960  -2.955 -65.007  1.00  1.27           H  
ATOM   9378 2HB  ARG A 609     -41.258  -3.569 -63.385  1.00  1.27           H  
ATOM   9379 1HG  ARG A 609     -38.938  -4.238 -63.187  1.00  1.27           H  
ATOM   9380 2HG  ARG A 609     -38.638  -3.775 -64.876  1.00  1.27           H  
ATOM   9381 1HD  ARG A 609     -39.643  -1.924 -62.740  1.00  1.27           H  
ATOM   9382 2HD  ARG A 609     -37.936  -2.096 -63.207  1.00  1.27           H  
ATOM   9383  HE  ARG A 609     -39.375  -1.722 -65.572  1.00  1.27           H  
ATOM   9384 1HH1 ARG A 609     -38.802   0.121 -62.586  1.00  1.27           H  
ATOM   9385 2HH1 ARG A 609     -38.976   1.671 -63.384  1.00  1.27           H  
ATOM   9386 1HH2 ARG A 609     -39.564   0.202 -66.562  1.00  1.27           H  
ATOM   9387 2HH2 ARG A 609     -39.431   1.731 -65.648  1.00  1.27           H  
ATOM   9388  N   ASP A 610     -43.254  -5.337 -65.974  1.00  1.59           N  
ATOM   9389  CA  ASP A 610     -44.700  -5.510 -65.945  1.00  1.59           C  
ATOM   9390  C   ASP A 610     -45.087  -6.988 -65.825  1.00  1.59           C  
ATOM   9391  O   ASP A 610     -46.276  -7.315 -65.752  1.00  1.59           O  
ATOM   9392  CB  ASP A 610     -45.380  -4.860 -67.154  1.00  1.59           C  
ATOM   9393  CG  ASP A 610     -45.360  -3.307 -67.113  1.00  1.59           C  
ATOM   9394  OD1 ASP A 610     -45.263  -2.748 -66.039  1.00  1.59           O  
ATOM   9395  OD2 ASP A 610     -45.471  -2.704 -68.153  1.00  1.59           O  
ATOM   9396  H   ASP A 610     -42.760  -5.351 -66.879  1.00  1.59           H  
ATOM   9397  HA  ASP A 610     -45.082  -5.003 -65.060  1.00  1.59           H  
ATOM   9398 1HB  ASP A 610     -44.866  -5.188 -68.066  1.00  1.59           H  
ATOM   9399 2HB  ASP A 610     -46.412  -5.200 -67.218  1.00  1.59           H  
ATOM   9400  N   GLY A 611     -44.094  -7.887 -65.808  1.00  1.95           N  
ATOM   9401  CA  GLY A 611     -44.399  -9.300 -65.629  1.00  1.95           C  
ATOM   9402  C   GLY A 611     -44.541  -9.544 -64.129  1.00  1.95           C  
ATOM   9403  O   GLY A 611     -44.469  -8.600 -63.346  1.00  1.95           O  
ATOM   9404  H   GLY A 611     -43.117  -7.595 -65.904  1.00  1.95           H  
ATOM   9405 1HA  GLY A 611     -45.322  -9.559 -66.148  1.00  1.95           H  
ATOM   9406 2HA  GLY A 611     -43.594  -9.909 -66.039  1.00  1.95           H  
ATOM   9407  N   SER A 612     -44.728 -10.795 -63.707  1.00  2.26           N  
ATOM   9408  CA  SER A 612     -44.887 -11.048 -62.270  1.00  2.26           C  
ATOM   9409  C   SER A 612     -43.583 -10.848 -61.492  1.00  2.26           C  
ATOM   9410  O   SER A 612     -43.546 -10.207 -60.442  1.00  2.26           O  
ATOM   9411  CB  SER A 612     -45.385 -12.462 -62.046  1.00  2.26           C  
ATOM   9412  OG  SER A 612     -46.676 -12.631 -62.567  1.00  2.26           O  
ATOM   9413  H   SER A 612     -44.785 -11.553 -64.371  1.00  2.26           H  
ATOM   9414  HA  SER A 612     -45.626 -10.347 -61.879  1.00  2.26           H  
ATOM   9415 1HB  SER A 612     -44.702 -13.168 -62.516  1.00  2.26           H  
ATOM   9416 2HB  SER A 612     -45.389 -12.676 -60.978  1.00  2.26           H  
ATOM   9417  HG  SER A 612     -46.934 -13.532 -62.346  1.00  2.26           H  
ATOM   9418  N   SER A 613     -42.490 -11.341 -62.055  1.00  2.37           N  
ATOM   9419  CA  SER A 613     -41.169 -11.337 -61.421  1.00  2.37           C  
ATOM   9420  C   SER A 613     -41.251 -11.567 -59.903  1.00  2.37           C  
ATOM   9421  O   SER A 613     -41.921 -12.488 -59.420  1.00  2.37           O  
ATOM   9422  CB  SER A 613     -40.505  -9.990 -61.640  1.00  2.37           C  
ATOM   9423  OG  SER A 613     -41.125  -8.999 -60.838  1.00  2.37           O  
ATOM   9424  H   SER A 613     -42.591 -11.791 -62.950  1.00  2.37           H  
ATOM   9425  HA  SER A 613     -40.567 -12.131 -61.865  1.00  2.37           H  
ATOM   9426 1HB  SER A 613     -39.437 -10.040 -61.443  1.00  2.37           H  
ATOM   9427 2HB  SER A 613     -40.626  -9.718 -62.688  1.00  2.37           H  
ATOM   9428  HG  SER A 613     -42.018  -9.352 -60.589  1.00  2.37           H  
ATOM   9429  N   THR A 614     -40.499 -10.762 -59.160  1.00  2.24           N  
ATOM   9430  CA  THR A 614     -40.548 -10.714 -57.705  1.00  2.24           C  
ATOM   9431  C   THR A 614     -40.233  -9.274 -57.208  1.00  2.24           C  
ATOM   9432  O   THR A 614     -41.164  -8.592 -56.783  1.00  2.24           O  
ATOM   9433  CB  THR A 614     -39.723 -11.849 -57.054  1.00  2.24           C  
ATOM   9434  OG1 THR A 614     -40.270 -13.117 -57.468  1.00  2.24           O  
ATOM   9435  CG2 THR A 614     -39.784 -11.726 -55.542  1.00  2.24           C  
ATOM   9436  H   THR A 614     -39.953 -10.058 -59.633  1.00  2.24           H  
ATOM   9437  HA  THR A 614     -41.576 -10.916 -57.408  1.00  2.24           H  
ATOM   9438  HB  THR A 614     -38.712 -11.826 -57.367  1.00  2.24           H  
ATOM   9439  HG1 THR A 614     -41.136 -12.973 -57.923  1.00  2.24           H  
ATOM   9440 1HG2 THR A 614     -39.219 -12.539 -55.088  1.00  2.24           H  
ATOM   9441 2HG2 THR A 614     -39.361 -10.773 -55.231  1.00  2.24           H  
ATOM   9442 3HG2 THR A 614     -40.823 -11.781 -55.219  1.00  2.24           H  
ATOM   9443  N   SER A 615     -38.970  -8.740 -57.273  1.00  1.95           N  
ATOM   9444  CA  SER A 615     -37.640  -9.331 -57.585  1.00  1.95           C  
ATOM   9445  C   SER A 615     -36.523  -8.333 -57.338  1.00  1.95           C  
ATOM   9446  O   SER A 615     -36.654  -7.137 -57.624  1.00  1.95           O  
ATOM   9447  CB  SER A 615     -37.433  -9.818 -59.017  1.00  1.95           C  
ATOM   9448  OG  SER A 615     -36.105 -10.270 -59.190  1.00  1.95           O  
ATOM   9449  H   SER A 615     -38.932  -7.769 -57.003  1.00  1.95           H  
ATOM   9450  HA  SER A 615     -37.448 -10.153 -56.902  1.00  1.95           H  
ATOM   9451 1HB  SER A 615     -38.049 -10.631 -59.239  1.00  1.95           H  
ATOM   9452 2HB  SER A 615     -37.657  -9.018 -59.725  1.00  1.95           H  
ATOM   9453  HG  SER A 615     -36.109 -10.803 -59.998  1.00  1.95           H  
ATOM   9454  N   ALA A 616     -35.360  -8.854 -56.962  1.00  1.60           N  
ATOM   9455  CA  ALA A 616     -34.166  -8.032 -56.835  1.00  1.60           C  
ATOM   9456  C   ALA A 616     -33.879  -7.352 -58.158  1.00  1.60           C  
ATOM   9457  O   ALA A 616     -33.347  -6.251 -58.184  1.00  1.60           O  
ATOM   9458  CB  ALA A 616     -32.976  -8.866 -56.407  1.00  1.60           C  
ATOM   9459  H   ALA A 616     -35.302  -9.842 -56.757  1.00  1.60           H  
ATOM   9460  HA  ALA A 616     -34.350  -7.261 -56.095  1.00  1.60           H  
ATOM   9461 1HB  ALA A 616     -32.100  -8.230 -56.315  1.00  1.60           H  
ATOM   9462 2HB  ALA A 616     -33.175  -9.343 -55.449  1.00  1.60           H  
ATOM   9463 3HB  ALA A 616     -32.777  -9.626 -57.131  1.00  1.60           H  
ATOM   9464  N   ALA A 617     -34.242  -8.006 -59.257  1.00  1.31           N  
ATOM   9465  CA  ALA A 617     -34.032  -7.512 -60.605  1.00  1.31           C  
ATOM   9466  C   ALA A 617     -34.742  -6.180 -60.833  1.00  1.31           C  
ATOM   9467  O   ALA A 617     -34.315  -5.366 -61.650  1.00  1.31           O  
ATOM   9468  CB  ALA A 617     -34.524  -8.518 -61.615  1.00  1.31           C  
ATOM   9469  H   ALA A 617     -34.725  -8.891 -59.148  1.00  1.31           H  
ATOM   9470  HA  ALA A 617     -32.965  -7.373 -60.746  1.00  1.31           H  
ATOM   9471 1HB  ALA A 617     -34.318  -8.131 -62.601  1.00  1.31           H  
ATOM   9472 2HB  ALA A 617     -34.005  -9.460 -61.482  1.00  1.31           H  
ATOM   9473 3HB  ALA A 617     -35.594  -8.667 -61.491  1.00  1.31           H  
ATOM   9474  N   ASN A 618     -35.857  -5.949 -60.140  1.00  1.09           N  
ATOM   9475  CA  ASN A 618     -36.596  -4.717 -60.345  1.00  1.09           C  
ATOM   9476  C   ASN A 618     -35.811  -3.606 -59.661  1.00  1.09           C  
ATOM   9477  O   ASN A 618     -35.760  -2.457 -60.128  1.00  1.09           O  
ATOM   9478  CB  ASN A 618     -37.989  -4.865 -59.778  1.00  1.09           C  
ATOM   9479  CG  ASN A 618     -38.766  -5.907 -60.546  1.00  1.09           C  
ATOM   9480  OD1 ASN A 618     -38.452  -6.201 -61.705  1.00  1.09           O  
ATOM   9481  ND2 ASN A 618     -39.750  -6.490 -59.917  1.00  1.09           N  
ATOM   9482  H   ASN A 618     -36.181  -6.605 -59.434  1.00  1.09           H  
ATOM   9483  HA  ASN A 618     -36.648  -4.493 -61.412  1.00  1.09           H  
ATOM   9484 1HB  ASN A 618     -37.935  -5.154 -58.726  1.00  1.09           H  
ATOM   9485 2HB  ASN A 618     -38.514  -3.912 -59.833  1.00  1.09           H  
ATOM   9486 1HD2 ASN A 618     -40.284  -7.220 -60.371  1.00  1.09           H  
ATOM   9487 2HD2 ASN A 618     -39.968  -6.231 -58.977  1.00  1.09           H  
ATOM   9488  N   HIS A 619     -35.146  -3.978 -58.561  1.00  0.96           N  
ATOM   9489  CA  HIS A 619     -34.324  -3.038 -57.802  1.00  0.96           C  
ATOM   9490  C   HIS A 619     -33.014  -2.779 -58.561  1.00  0.96           C  
ATOM   9491  O   HIS A 619     -32.503  -1.650 -58.585  1.00  0.96           O  
ATOM   9492  CB  HIS A 619     -34.065  -3.580 -56.395  1.00  0.96           C  
ATOM   9493  CG  HIS A 619     -35.298  -3.624 -55.539  1.00  0.96           C  
ATOM   9494  ND1 HIS A 619     -35.890  -2.488 -55.029  1.00  0.96           N  
ATOM   9495  CD2 HIS A 619     -36.061  -4.665 -55.120  1.00  0.96           C  
ATOM   9496  CE1 HIS A 619     -36.954  -2.829 -54.322  1.00  0.96           C  
ATOM   9497  NE2 HIS A 619     -37.079  -4.142 -54.363  1.00  0.96           N  
ATOM   9498  H   HIS A 619     -35.254  -4.947 -58.239  1.00  0.96           H  
ATOM   9499  HA  HIS A 619     -34.847  -2.087 -57.704  1.00  0.96           H  
ATOM   9500 1HB  HIS A 619     -33.656  -4.579 -56.451  1.00  0.96           H  
ATOM   9501 2HB  HIS A 619     -33.324  -2.956 -55.895  1.00  0.96           H  
ATOM   9502  HD2 HIS A 619     -35.900  -5.717 -55.339  1.00  0.96           H  
ATOM   9503  HE1 HIS A 619     -37.617  -2.141 -53.798  1.00  0.96           H  
ATOM   9504  HE2 HIS A 619     -37.806  -4.679 -53.913  1.00  0.96           H  
ATOM   9505  N   VAL A 620     -32.511  -3.823 -59.239  1.00  0.88           N  
ATOM   9506  CA  VAL A 620     -31.320  -3.715 -60.080  1.00  0.88           C  
ATOM   9507  C   VAL A 620     -31.569  -2.760 -61.217  1.00  0.88           C  
ATOM   9508  O   VAL A 620     -30.823  -1.798 -61.398  1.00  0.88           O  
ATOM   9509  CB  VAL A 620     -30.961  -5.086 -60.689  1.00  0.88           C  
ATOM   9510  CG1 VAL A 620     -29.921  -4.985 -61.758  1.00  0.88           C  
ATOM   9511  CG2 VAL A 620     -30.403  -5.988 -59.638  1.00  0.88           C  
ATOM   9512  H   VAL A 620     -32.965  -4.729 -59.138  1.00  0.88           H  
ATOM   9513  HA  VAL A 620     -30.495  -3.352 -59.470  1.00  0.88           H  
ATOM   9514  HB  VAL A 620     -31.842  -5.497 -61.133  1.00  0.88           H  
ATOM   9515 1HG1 VAL A 620     -29.765  -5.974 -62.128  1.00  0.88           H  
ATOM   9516 2HG1 VAL A 620     -30.283  -4.349 -62.562  1.00  0.88           H  
ATOM   9517 3HG1 VAL A 620     -29.011  -4.608 -61.391  1.00  0.88           H  
ATOM   9518 1HG2 VAL A 620     -30.158  -6.955 -60.075  1.00  0.88           H  
ATOM   9519 2HG2 VAL A 620     -29.515  -5.513 -59.269  1.00  0.88           H  
ATOM   9520 3HG2 VAL A 620     -31.099  -6.124 -58.838  1.00  0.88           H  
ATOM   9521  N   LEU A 621     -32.668  -2.967 -61.936  1.00  0.83           N  
ATOM   9522  CA  LEU A 621     -32.972  -2.093 -63.042  1.00  0.83           C  
ATOM   9523  C   LEU A 621     -33.190  -0.677 -62.596  1.00  0.83           C  
ATOM   9524  O   LEU A 621     -32.647   0.243 -63.202  1.00  0.83           O  
ATOM   9525  CB  LEU A 621     -34.180  -2.553 -63.824  1.00  0.83           C  
ATOM   9526  CG  LEU A 621     -34.532  -1.586 -64.961  1.00  0.83           C  
ATOM   9527  CD1 LEU A 621     -33.328  -1.435 -65.891  1.00  0.83           C  
ATOM   9528  CD2 LEU A 621     -35.707  -2.103 -65.732  1.00  0.83           C  
ATOM   9529  H   LEU A 621     -33.268  -3.770 -61.746  1.00  0.83           H  
ATOM   9530  HA  LEU A 621     -32.122  -2.111 -63.719  1.00  0.83           H  
ATOM   9531 1HB  LEU A 621     -33.986  -3.535 -64.221  1.00  0.83           H  
ATOM   9532 2HB  LEU A 621     -35.033  -2.621 -63.145  1.00  0.83           H  
ATOM   9533  HG  LEU A 621     -34.774  -0.618 -64.539  1.00  0.83           H  
ATOM   9534 1HD1 LEU A 621     -33.572  -0.746 -66.691  1.00  0.83           H  
ATOM   9535 2HD1 LEU A 621     -32.477  -1.051 -65.331  1.00  0.83           H  
ATOM   9536 3HD1 LEU A 621     -33.080  -2.375 -66.296  1.00  0.83           H  
ATOM   9537 1HD2 LEU A 621     -35.947  -1.395 -66.522  1.00  0.83           H  
ATOM   9538 2HD2 LEU A 621     -35.473  -3.076 -66.167  1.00  0.83           H  
ATOM   9539 3HD2 LEU A 621     -36.546  -2.205 -65.079  1.00  0.83           H  
ATOM   9540  N   THR A 622     -33.971  -0.477 -61.538  1.00  0.79           N  
ATOM   9541  CA  THR A 622     -34.228   0.873 -61.085  1.00  0.79           C  
ATOM   9542  C   THR A 622     -32.911   1.578 -60.781  1.00  0.79           C  
ATOM   9543  O   THR A 622     -32.692   2.719 -61.199  1.00  0.79           O  
ATOM   9544  CB  THR A 622     -35.117   0.864 -59.834  1.00  0.79           C  
ATOM   9545  OG1 THR A 622     -36.374   0.237 -60.146  1.00  0.79           O  
ATOM   9546  CG2 THR A 622     -35.351   2.283 -59.364  1.00  0.79           C  
ATOM   9547  H   THR A 622     -34.415  -1.258 -61.052  1.00  0.79           H  
ATOM   9548  HA  THR A 622     -34.736   1.420 -61.876  1.00  0.79           H  
ATOM   9549  HB  THR A 622     -34.626   0.292 -59.043  1.00  0.79           H  
ATOM   9550  HG1 THR A 622     -36.223  -0.734 -60.256  1.00  0.79           H  
ATOM   9551 1HG2 THR A 622     -35.981   2.272 -58.477  1.00  0.79           H  
ATOM   9552 2HG2 THR A 622     -34.393   2.741 -59.127  1.00  0.79           H  
ATOM   9553 3HG2 THR A 622     -35.841   2.852 -60.153  1.00  0.79           H  
ATOM   9554  N   SER A 623     -32.017   0.892 -60.070  1.00  0.77           N  
ATOM   9555  CA  SER A 623     -30.733   1.471 -59.735  1.00  0.77           C  
ATOM   9556  C   SER A 623     -29.891   1.748 -60.982  1.00  0.77           C  
ATOM   9557  O   SER A 623     -29.278   2.812 -61.081  1.00  0.77           O  
ATOM   9558  CB  SER A 623     -30.010   0.548 -58.800  1.00  0.77           C  
ATOM   9559  OG  SER A 623     -30.693   0.442 -57.591  1.00  0.77           O  
ATOM   9560  H   SER A 623     -32.232  -0.049 -59.734  1.00  0.77           H  
ATOM   9561  HA  SER A 623     -30.909   2.415 -59.223  1.00  0.77           H  
ATOM   9562 1HB  SER A 623     -29.950  -0.429 -59.254  1.00  0.77           H  
ATOM   9563 2HB  SER A 623     -28.995   0.905 -58.630  1.00  0.77           H  
ATOM   9564  HG  SER A 623     -31.456  -0.145 -57.774  1.00  0.77           H  
ATOM   9565  N   LEU A 624     -29.891   0.834 -61.960  1.00  0.75           N  
ATOM   9566  CA  LEU A 624     -29.127   1.068 -63.181  1.00  0.75           C  
ATOM   9567  C   LEU A 624     -29.675   2.281 -63.930  1.00  0.75           C  
ATOM   9568  O   LEU A 624     -28.914   3.118 -64.421  1.00  0.75           O  
ATOM   9569  CB  LEU A 624     -29.194  -0.161 -64.110  1.00  0.75           C  
ATOM   9570  CG  LEU A 624     -28.440  -1.438 -63.649  1.00  0.75           C  
ATOM   9571  CD1 LEU A 624     -28.777  -2.595 -64.553  1.00  0.75           C  
ATOM   9572  CD2 LEU A 624     -26.968  -1.184 -63.681  1.00  0.75           C  
ATOM   9573  H   LEU A 624     -30.403  -0.040 -61.842  1.00  0.75           H  
ATOM   9574  HA  LEU A 624     -28.088   1.262 -62.911  1.00  0.75           H  
ATOM   9575 1HB  LEU A 624     -30.241  -0.429 -64.229  1.00  0.75           H  
ATOM   9576 2HB  LEU A 624     -28.804   0.124 -65.085  1.00  0.75           H  
ATOM   9577  HG  LEU A 624     -28.740  -1.691 -62.652  1.00  0.75           H  
ATOM   9578 1HD1 LEU A 624     -28.235  -3.461 -64.198  1.00  0.75           H  
ATOM   9579 2HD1 LEU A 624     -29.850  -2.789 -64.519  1.00  0.75           H  
ATOM   9580 3HD1 LEU A 624     -28.479  -2.368 -65.575  1.00  0.75           H  
ATOM   9581 1HD2 LEU A 624     -26.435  -2.074 -63.349  1.00  0.75           H  
ATOM   9582 2HD2 LEU A 624     -26.660  -0.933 -64.695  1.00  0.75           H  
ATOM   9583 3HD2 LEU A 624     -26.756  -0.360 -63.023  1.00  0.75           H  
ATOM   9584  N   LEU A 625     -31.004   2.423 -63.967  1.00  0.76           N  
ATOM   9585  CA  LEU A 625     -31.605   3.549 -64.665  1.00  0.76           C  
ATOM   9586  C   LEU A 625     -31.205   4.856 -63.982  1.00  0.76           C  
ATOM   9587  O   LEU A 625     -30.848   5.833 -64.653  1.00  0.76           O  
ATOM   9588  CB  LEU A 625     -33.145   3.415 -64.657  1.00  0.76           C  
ATOM   9589  CG  LEU A 625     -33.764   2.249 -65.503  1.00  0.76           C  
ATOM   9590  CD1 LEU A 625     -35.254   2.138 -65.207  1.00  0.76           C  
ATOM   9591  CD2 LEU A 625     -33.561   2.473 -66.969  1.00  0.76           C  
ATOM   9592  H   LEU A 625     -31.600   1.717 -63.537  1.00  0.76           H  
ATOM   9593  HA  LEU A 625     -31.241   3.559 -65.689  1.00  0.76           H  
ATOM   9594 1HB  LEU A 625     -33.455   3.253 -63.625  1.00  0.76           H  
ATOM   9595 2HB  LEU A 625     -33.580   4.346 -64.987  1.00  0.76           H  
ATOM   9596  HG  LEU A 625     -33.288   1.336 -65.227  1.00  0.76           H  
ATOM   9597 1HD1 LEU A 625     -35.677   1.315 -65.781  1.00  0.76           H  
ATOM   9598 2HD1 LEU A 625     -35.401   1.950 -64.145  1.00  0.76           H  
ATOM   9599 3HD1 LEU A 625     -35.748   3.064 -65.485  1.00  0.76           H  
ATOM   9600 1HD2 LEU A 625     -33.995   1.636 -67.506  1.00  0.76           H  
ATOM   9601 2HD2 LEU A 625     -34.053   3.385 -67.274  1.00  0.76           H  
ATOM   9602 3HD2 LEU A 625     -32.500   2.534 -67.179  1.00  0.76           H  
ATOM   9603  N   ASN A 626     -31.200   4.848 -62.642  1.00  0.80           N  
ATOM   9604  CA  ASN A 626     -30.850   6.027 -61.866  1.00  0.80           C  
ATOM   9605  C   ASN A 626     -29.379   6.405 -61.990  1.00  0.80           C  
ATOM   9606  O   ASN A 626     -29.052   7.588 -62.128  1.00  0.80           O  
ATOM   9607  CB  ASN A 626     -31.227   5.822 -60.412  1.00  0.80           C  
ATOM   9608  CG  ASN A 626     -32.722   5.908 -60.187  1.00  0.80           C  
ATOM   9609  OD1 ASN A 626     -33.462   6.469 -61.008  1.00  0.80           O  
ATOM   9610  ND2 ASN A 626     -33.178   5.383 -59.081  1.00  0.80           N  
ATOM   9611  H   ASN A 626     -31.500   4.006 -62.147  1.00  0.80           H  
ATOM   9612  HA  ASN A 626     -31.430   6.866 -62.252  1.00  0.80           H  
ATOM   9613 1HB  ASN A 626     -30.881   4.838 -60.092  1.00  0.80           H  
ATOM   9614 2HB  ASN A 626     -30.722   6.564 -59.795  1.00  0.80           H  
ATOM   9615 1HD2 ASN A 626     -34.155   5.433 -58.873  1.00  0.80           H  
ATOM   9616 2HD2 ASN A 626     -32.549   4.945 -58.441  1.00  0.80           H  
ATOM   9617  N   GLU A 627     -28.479   5.417 -61.985  1.00  0.89           N  
ATOM   9618  CA  GLU A 627     -27.057   5.729 -62.124  1.00  0.89           C  
ATOM   9619  C   GLU A 627     -26.745   6.292 -63.502  1.00  0.89           C  
ATOM   9620  O   GLU A 627     -25.932   7.207 -63.637  1.00  0.89           O  
ATOM   9621  CB  GLU A 627     -26.182   4.511 -61.860  1.00  0.89           C  
ATOM   9622  CG  GLU A 627     -26.078   4.055 -60.399  1.00  0.89           C  
ATOM   9623  CD  GLU A 627     -25.370   5.054 -59.481  1.00  0.89           C  
ATOM   9624  OE1 GLU A 627     -24.271   5.473 -59.802  1.00  0.89           O  
ATOM   9625  OE2 GLU A 627     -25.931   5.392 -58.462  1.00  0.89           O  
ATOM   9626  H   GLU A 627     -28.782   4.451 -61.857  1.00  0.89           H  
ATOM   9627  HA  GLU A 627     -26.807   6.484 -61.384  1.00  0.89           H  
ATOM   9628 1HB  GLU A 627     -26.558   3.666 -62.445  1.00  0.89           H  
ATOM   9629 2HB  GLU A 627     -25.182   4.724 -62.204  1.00  0.89           H  
ATOM   9630 1HG  GLU A 627     -27.076   3.852 -60.013  1.00  0.89           H  
ATOM   9631 2HG  GLU A 627     -25.520   3.135 -60.388  1.00  0.89           H  
ATOM   9632  N   ILE A 628     -27.416   5.775 -64.529  1.00  1.05           N  
ATOM   9633  CA  ILE A 628     -27.191   6.273 -65.872  1.00  1.05           C  
ATOM   9634  C   ILE A 628     -27.699   7.715 -66.009  1.00  1.05           C  
ATOM   9635  O   ILE A 628     -27.052   8.560 -66.631  1.00  1.05           O  
ATOM   9636  CB  ILE A 628     -27.823   5.398 -66.963  1.00  1.05           C  
ATOM   9637  CG1 ILE A 628     -27.135   4.032 -67.021  1.00  1.05           C  
ATOM   9638  CG2 ILE A 628     -27.624   6.107 -68.298  1.00  1.05           C  
ATOM   9639  CD1 ILE A 628     -27.872   3.018 -67.882  1.00  1.05           C  
ATOM   9640  H   ILE A 628     -28.065   4.999 -64.383  1.00  1.05           H  
ATOM   9641  HA  ILE A 628     -26.131   6.247 -66.057  1.00  1.05           H  
ATOM   9642  HB  ILE A 628     -28.886   5.242 -66.762  1.00  1.05           H  
ATOM   9643 1HG1 ILE A 628     -26.138   4.160 -67.417  1.00  1.05           H  
ATOM   9644 2HG1 ILE A 628     -27.055   3.638 -66.010  1.00  1.05           H  
ATOM   9645 1HG2 ILE A 628     -28.032   5.503 -69.083  1.00  1.05           H  
ATOM   9646 2HG2 ILE A 628     -28.123   7.079 -68.279  1.00  1.05           H  
ATOM   9647 3HG2 ILE A 628     -26.560   6.250 -68.479  1.00  1.05           H  
ATOM   9648 1HD1 ILE A 628     -27.329   2.074 -67.873  1.00  1.05           H  
ATOM   9649 2HD1 ILE A 628     -28.876   2.864 -67.476  1.00  1.05           H  
ATOM   9650 3HD1 ILE A 628     -27.943   3.389 -68.908  1.00  1.05           H  
ATOM   9651  N   ASP A 629     -28.878   7.987 -65.442  1.00  1.27           N  
ATOM   9652  CA  ASP A 629     -29.536   9.281 -65.577  1.00  1.27           C  
ATOM   9653  C   ASP A 629     -29.153  10.381 -64.602  1.00  1.27           C  
ATOM   9654  O   ASP A 629     -28.857  11.498 -65.030  1.00  1.27           O  
ATOM   9655  CB  ASP A 629     -31.034   9.090 -65.435  1.00  1.27           C  
ATOM   9656  CG  ASP A 629     -31.892  10.356 -65.814  1.00  1.27           C  
ATOM   9657  OD1 ASP A 629     -31.311  11.348 -66.187  1.00  1.27           O  
ATOM   9658  OD2 ASP A 629     -33.131  10.277 -65.792  1.00  1.27           O  
ATOM   9659  H   ASP A 629     -29.372   7.248 -64.942  1.00  1.27           H  
ATOM   9660  HA  ASP A 629     -29.327   9.639 -66.583  1.00  1.27           H  
ATOM   9661 1HB  ASP A 629     -31.290   8.247 -66.003  1.00  1.27           H  
ATOM   9662 2HB  ASP A 629     -31.256   8.830 -64.399  1.00  1.27           H  
ATOM   9663  N   GLY A 630     -29.242  10.112 -63.301  1.00  1.55           N  
ATOM   9664  CA  GLY A 630     -29.091  11.164 -62.312  1.00  1.55           C  
ATOM   9665  C   GLY A 630     -27.663  11.562 -61.971  1.00  1.55           C  
ATOM   9666  O   GLY A 630     -27.449  12.584 -61.309  1.00  1.55           O  
ATOM   9667  H   GLY A 630     -29.421   9.165 -62.981  1.00  1.55           H  
ATOM   9668 1HA  GLY A 630     -29.628  12.044 -62.666  1.00  1.55           H  
ATOM   9669 2HA  GLY A 630     -29.594  10.850 -61.399  1.00  1.55           H  
ATOM   9670  N   VAL A 631     -26.662  10.827 -62.433  1.00  1.80           N  
ATOM   9671  CA  VAL A 631     -25.329  11.231 -62.023  1.00  1.80           C  
ATOM   9672  C   VAL A 631     -24.695  12.220 -62.979  1.00  1.80           C  
ATOM   9673  O   VAL A 631     -23.830  11.885 -63.805  1.00  1.80           O  
ATOM   9674  CB  VAL A 631     -24.425  10.036 -61.859  1.00  1.80           C  
ATOM   9675  CG1 VAL A 631     -23.126  10.536 -61.336  1.00  1.80           C  
ATOM   9676  CG2 VAL A 631     -25.078   9.034 -60.913  1.00  1.80           C  
ATOM   9677  H   VAL A 631     -26.824  10.007 -63.007  1.00  1.80           H  
ATOM   9678  HA  VAL A 631     -25.401  11.709 -61.048  1.00  1.80           H  
ATOM   9679  HB  VAL A 631     -24.258   9.563 -62.820  1.00  1.80           H  
ATOM   9680 1HG1 VAL A 631     -22.490   9.735 -61.201  1.00  1.80           H  
ATOM   9681 2HG1 VAL A 631     -22.694  11.247 -62.043  1.00  1.80           H  
ATOM   9682 3HG1 VAL A 631     -23.288  11.028 -60.379  1.00  1.80           H  
ATOM   9683 1HG2 VAL A 631     -24.440   8.166 -60.784  1.00  1.80           H  
ATOM   9684 2HG2 VAL A 631     -25.252   9.502 -59.946  1.00  1.80           H  
ATOM   9685 3HG2 VAL A 631     -26.029   8.713 -61.336  1.00  1.80           H  
ATOM   9686  N   GLU A 632     -25.095  13.463 -62.780  1.00  1.94           N  
ATOM   9687  CA  GLU A 632     -24.695  14.575 -63.619  1.00  1.94           C  
ATOM   9688  C   GLU A 632     -24.874  14.188 -65.082  1.00  1.94           C  
ATOM   9689  O   GLU A 632     -25.971  13.833 -65.513  1.00  1.94           O  
ATOM   9690  CB  GLU A 632     -23.236  14.971 -63.338  1.00  1.94           C  
ATOM   9691  CG  GLU A 632     -22.957  15.431 -61.920  1.00  1.94           C  
ATOM   9692  CD  GLU A 632     -21.524  15.880 -61.731  1.00  1.94           C  
ATOM   9693  OE1 GLU A 632     -20.697  15.535 -62.545  1.00  1.94           O  
ATOM   9694  OE2 GLU A 632     -21.262  16.569 -60.774  1.00  1.94           O  
ATOM   9695  H   GLU A 632     -25.799  13.584 -62.050  1.00  1.94           H  
ATOM   9696  HA  GLU A 632     -25.343  15.426 -63.406  1.00  1.94           H  
ATOM   9697 1HB  GLU A 632     -22.569  14.132 -63.546  1.00  1.94           H  
ATOM   9698 2HB  GLU A 632     -22.950  15.796 -63.992  1.00  1.94           H  
ATOM   9699 1HG  GLU A 632     -23.622  16.260 -61.679  1.00  1.94           H  
ATOM   9700 2HG  GLU A 632     -23.174  14.612 -61.234  1.00  1.94           H  
ATOM   9701  N   GLU A 633     -23.792  14.270 -65.843  1.00  1.90           N  
ATOM   9702  CA  GLU A 633     -23.805  13.946 -67.257  1.00  1.90           C  
ATOM   9703  C   GLU A 633     -22.991  12.697 -67.584  1.00  1.90           C  
ATOM   9704  O   GLU A 633     -22.834  12.369 -68.760  1.00  1.90           O  
ATOM   9705  CB  GLU A 633     -23.247  15.121 -68.061  1.00  1.90           C  
ATOM   9706  CG  GLU A 633     -24.054  16.415 -67.971  1.00  1.90           C  
ATOM   9707  CD  GLU A 633     -23.423  17.556 -68.764  1.00  1.90           C  
ATOM   9708  OE1 GLU A 633     -22.371  17.351 -69.345  1.00  1.90           O  
ATOM   9709  OE2 GLU A 633     -23.972  18.628 -68.777  1.00  1.90           O  
ATOM   9710  H   GLU A 633     -22.927  14.570 -65.423  1.00  1.90           H  
ATOM   9711  HA  GLU A 633     -24.835  13.768 -67.559  1.00  1.90           H  
ATOM   9712 1HB  GLU A 633     -22.254  15.344 -67.709  1.00  1.90           H  
ATOM   9713 2HB  GLU A 633     -23.167  14.839 -69.111  1.00  1.90           H  
ATOM   9714 1HG  GLU A 633     -25.058  16.234 -68.350  1.00  1.90           H  
ATOM   9715 2HG  GLU A 633     -24.136  16.707 -66.924  1.00  1.90           H  
ATOM   9716  N   LEU A 634     -22.392  12.055 -66.570  1.00  1.69           N  
ATOM   9717  CA  LEU A 634     -21.477  10.941 -66.856  1.00  1.69           C  
ATOM   9718  C   LEU A 634     -20.517  11.299 -67.995  1.00  1.69           C  
ATOM   9719  O   LEU A 634     -20.356  10.536 -68.942  1.00  1.69           O  
ATOM   9720  CB  LEU A 634     -22.238   9.662 -67.210  1.00  1.69           C  
ATOM   9721  CG  LEU A 634     -23.138   9.079 -66.126  1.00  1.69           C  
ATOM   9722  CD1 LEU A 634     -23.849   7.900 -66.672  1.00  1.69           C  
ATOM   9723  CD2 LEU A 634     -22.298   8.662 -64.940  1.00  1.69           C  
ATOM   9724  H   LEU A 634     -22.623  12.305 -65.606  1.00  1.69           H  
ATOM   9725  HA  LEU A 634     -20.885  10.749 -65.963  1.00  1.69           H  
ATOM   9726 1HB  LEU A 634     -22.866   9.863 -68.078  1.00  1.69           H  
ATOM   9727 2HB  LEU A 634     -21.526   8.905 -67.495  1.00  1.69           H  
ATOM   9728  HG  LEU A 634     -23.885   9.820 -65.807  1.00  1.69           H  
ATOM   9729 1HD1 LEU A 634     -24.455   7.514 -65.878  1.00  1.69           H  
ATOM   9730 2HD1 LEU A 634     -24.471   8.183 -67.519  1.00  1.69           H  
ATOM   9731 3HD1 LEU A 634     -23.126   7.157 -66.983  1.00  1.69           H  
ATOM   9732 1HD2 LEU A 634     -22.949   8.231 -64.178  1.00  1.69           H  
ATOM   9733 2HD2 LEU A 634     -21.565   7.920 -65.251  1.00  1.69           H  
ATOM   9734 3HD2 LEU A 634     -21.792   9.538 -64.539  1.00  1.69           H  
ATOM   9735  N   LYS A 635     -19.830  12.436 -67.882  1.00  1.41           N  
ATOM   9736  CA  LYS A 635     -19.040  12.963 -68.998  1.00  1.41           C  
ATOM   9737  C   LYS A 635     -17.972  12.011 -69.516  1.00  1.41           C  
ATOM   9738  O   LYS A 635     -17.688  11.983 -70.715  1.00  1.41           O  
ATOM   9739  CB  LYS A 635     -18.349  14.259 -68.566  1.00  1.41           C  
ATOM   9740  CG  LYS A 635     -19.294  15.455 -68.370  1.00  1.41           C  
ATOM   9741  CD  LYS A 635     -18.546  16.721 -67.960  1.00  1.41           C  
ATOM   9742  CE  LYS A 635     -19.511  17.893 -67.728  1.00  1.41           C  
ATOM   9743  NZ  LYS A 635     -20.141  18.365 -68.994  1.00  1.41           N  
ATOM   9744  H   LYS A 635     -19.945  12.988 -67.046  1.00  1.41           H  
ATOM   9745  HA  LYS A 635     -19.724  13.179 -69.819  1.00  1.41           H  
ATOM   9746 1HB  LYS A 635     -17.822  14.093 -67.628  1.00  1.41           H  
ATOM   9747 2HB  LYS A 635     -17.601  14.538 -69.312  1.00  1.41           H  
ATOM   9748 1HG  LYS A 635     -19.860  15.648 -69.285  1.00  1.41           H  
ATOM   9749 2HG  LYS A 635     -19.996  15.211 -67.579  1.00  1.41           H  
ATOM   9750 1HD  LYS A 635     -17.989  16.534 -67.042  1.00  1.41           H  
ATOM   9751 2HD  LYS A 635     -17.842  16.998 -68.742  1.00  1.41           H  
ATOM   9752 1HE  LYS A 635     -20.299  17.571 -67.043  1.00  1.41           H  
ATOM   9753 2HE  LYS A 635     -18.963  18.720 -67.277  1.00  1.41           H  
ATOM   9754 1HZ  LYS A 635     -20.780  19.122 -68.794  1.00  1.41           H  
ATOM   9755 2HZ  LYS A 635     -19.447  18.675 -69.644  1.00  1.41           H  
ATOM   9756 3HZ  LYS A 635     -20.685  17.601 -69.426  1.00  1.41           H  
ATOM   9757  N   GLY A 636     -17.361  11.253 -68.623  1.00  1.14           N  
ATOM   9758  CA  GLY A 636     -16.317  10.324 -69.017  1.00  1.14           C  
ATOM   9759  C   GLY A 636     -16.782   8.870 -69.093  1.00  1.14           C  
ATOM   9760  O   GLY A 636     -15.942   7.985 -69.256  1.00  1.14           O  
ATOM   9761  H   GLY A 636     -17.638  11.316 -67.656  1.00  1.14           H  
ATOM   9762 1HA  GLY A 636     -15.918  10.622 -69.987  1.00  1.14           H  
ATOM   9763 2HA  GLY A 636     -15.495  10.401 -68.310  1.00  1.14           H  
ATOM   9764  N   VAL A 637     -18.090   8.599 -68.947  1.00  0.94           N  
ATOM   9765  CA  VAL A 637     -18.525   7.195 -68.909  1.00  0.94           C  
ATOM   9766  C   VAL A 637     -19.627   6.835 -69.894  1.00  0.94           C  
ATOM   9767  O   VAL A 637     -20.684   7.465 -69.926  1.00  0.94           O  
ATOM   9768  CB  VAL A 637     -19.020   6.805 -67.496  1.00  0.94           C  
ATOM   9769  CG1 VAL A 637     -19.494   5.339 -67.478  1.00  0.94           C  
ATOM   9770  CG2 VAL A 637     -17.938   7.009 -66.496  1.00  0.94           C  
ATOM   9771  H   VAL A 637     -18.781   9.349 -68.877  1.00  0.94           H  
ATOM   9772  HA  VAL A 637     -17.665   6.572 -69.137  1.00  0.94           H  
ATOM   9773  HB  VAL A 637     -19.867   7.418 -67.234  1.00  0.94           H  
ATOM   9774 1HG1 VAL A 637     -19.849   5.084 -66.481  1.00  0.94           H  
ATOM   9775 2HG1 VAL A 637     -20.304   5.194 -68.188  1.00  0.94           H  
ATOM   9776 3HG1 VAL A 637     -18.656   4.687 -67.745  1.00  0.94           H  
ATOM   9777 1HG2 VAL A 637     -18.316   6.723 -65.524  1.00  0.94           H  
ATOM   9778 2HG2 VAL A 637     -17.092   6.396 -66.749  1.00  0.94           H  
ATOM   9779 3HG2 VAL A 637     -17.631   8.049 -66.479  1.00  0.94           H  
ATOM   9780  N   VAL A 638     -19.399   5.765 -70.645  1.00  0.81           N  
ATOM   9781  CA  VAL A 638     -20.415   5.277 -71.568  1.00  0.81           C  
ATOM   9782  C   VAL A 638     -20.798   3.870 -71.164  1.00  0.81           C  
ATOM   9783  O   VAL A 638     -19.932   3.066 -70.804  1.00  0.81           O  
ATOM   9784  CB  VAL A 638     -19.909   5.260 -73.020  1.00  0.81           C  
ATOM   9785  CG1 VAL A 638     -18.740   4.356 -73.130  1.00  0.81           C  
ATOM   9786  CG2 VAL A 638     -21.073   4.824 -73.968  1.00  0.81           C  
ATOM   9787  H   VAL A 638     -18.489   5.300 -70.567  1.00  0.81           H  
ATOM   9788  HA  VAL A 638     -21.299   5.915 -71.506  1.00  0.81           H  
ATOM   9789  HB  VAL A 638     -19.581   6.263 -73.293  1.00  0.81           H  
ATOM   9790 1HG1 VAL A 638     -18.371   4.359 -74.140  1.00  0.81           H  
ATOM   9791 2HG1 VAL A 638     -17.952   4.701 -72.456  1.00  0.81           H  
ATOM   9792 3HG1 VAL A 638     -19.046   3.349 -72.856  1.00  0.81           H  
ATOM   9793 1HG2 VAL A 638     -20.752   4.832 -74.981  1.00  0.81           H  
ATOM   9794 2HG2 VAL A 638     -21.410   3.825 -73.723  1.00  0.81           H  
ATOM   9795 3HG2 VAL A 638     -21.900   5.526 -73.856  1.00  0.81           H  
ATOM   9796  N   ILE A 639     -22.089   3.593 -71.205  1.00  0.72           N  
ATOM   9797  CA  ILE A 639     -22.592   2.281 -70.876  1.00  0.72           C  
ATOM   9798  C   ILE A 639     -22.948   1.500 -72.123  1.00  0.72           C  
ATOM   9799  O   ILE A 639     -23.750   1.948 -72.936  1.00  0.72           O  
ATOM   9800  CB  ILE A 639     -23.828   2.406 -69.984  1.00  0.72           C  
ATOM   9801  CG1 ILE A 639     -23.427   3.045 -68.644  1.00  0.72           C  
ATOM   9802  CG2 ILE A 639     -24.455   1.049 -69.792  1.00  0.72           C  
ATOM   9803  CD1 ILE A 639     -23.410   4.571 -68.666  1.00  0.72           C  
ATOM   9804  H   ILE A 639     -22.748   4.327 -71.469  1.00  0.72           H  
ATOM   9805  HA  ILE A 639     -21.823   1.731 -70.336  1.00  0.72           H  
ATOM   9806  HB  ILE A 639     -24.555   3.078 -70.454  1.00  0.72           H  
ATOM   9807 1HG1 ILE A 639     -24.118   2.712 -67.878  1.00  0.72           H  
ATOM   9808 2HG1 ILE A 639     -22.430   2.700 -68.386  1.00  0.72           H  
ATOM   9809 1HG2 ILE A 639     -25.331   1.132 -69.157  1.00  0.72           H  
ATOM   9810 2HG2 ILE A 639     -24.745   0.634 -70.759  1.00  0.72           H  
ATOM   9811 3HG2 ILE A 639     -23.725   0.409 -69.334  1.00  0.72           H  
ATOM   9812 1HD1 ILE A 639     -23.108   4.944 -67.701  1.00  0.72           H  
ATOM   9813 2HD1 ILE A 639     -22.713   4.929 -69.409  1.00  0.72           H  
ATOM   9814 3HD1 ILE A 639     -24.402   4.948 -68.909  1.00  0.72           H  
ATOM   9815  N   VAL A 640     -22.362   0.338 -72.277  1.00  0.67           N  
ATOM   9816  CA  VAL A 640     -22.665  -0.479 -73.427  1.00  0.67           C  
ATOM   9817  C   VAL A 640     -23.302  -1.755 -72.902  1.00  0.67           C  
ATOM   9818  O   VAL A 640     -22.762  -2.406 -72.015  1.00  0.67           O  
ATOM   9819  CB  VAL A 640     -21.404  -0.748 -74.279  1.00  0.67           C  
ATOM   9820  CG1 VAL A 640     -21.767  -1.654 -75.478  1.00  0.67           C  
ATOM   9821  CG2 VAL A 640     -20.817   0.615 -74.779  1.00  0.67           C  
ATOM   9822  H   VAL A 640     -21.707   0.007 -71.571  1.00  0.67           H  
ATOM   9823  HA  VAL A 640     -23.382   0.037 -74.054  1.00  0.67           H  
ATOM   9824  HB  VAL A 640     -20.660  -1.258 -73.673  1.00  0.67           H  
ATOM   9825 1HG1 VAL A 640     -20.881  -1.851 -76.076  1.00  0.67           H  
ATOM   9826 2HG1 VAL A 640     -22.177  -2.595 -75.119  1.00  0.67           H  
ATOM   9827 3HG1 VAL A 640     -22.518  -1.152 -76.094  1.00  0.67           H  
ATOM   9828 1HG2 VAL A 640     -19.923   0.434 -75.376  1.00  0.67           H  
ATOM   9829 2HG2 VAL A 640     -21.558   1.129 -75.387  1.00  0.67           H  
ATOM   9830 3HG2 VAL A 640     -20.558   1.239 -73.926  1.00  0.67           H  
ATOM   9831  N   ALA A 641     -24.478  -2.062 -73.391  1.00  0.66           N  
ATOM   9832  CA  ALA A 641     -25.208  -3.233 -72.947  1.00  0.66           C  
ATOM   9833  C   ALA A 641     -25.264  -4.232 -74.072  1.00  0.66           C  
ATOM   9834  O   ALA A 641     -25.234  -3.832 -75.234  1.00  0.66           O  
ATOM   9835  CB  ALA A 641     -26.606  -2.838 -72.502  1.00  0.66           C  
ATOM   9836  H   ALA A 641     -24.870  -1.462 -74.116  1.00  0.66           H  
ATOM   9837  HA  ALA A 641     -24.677  -3.693 -72.114  1.00  0.66           H  
ATOM   9838 1HB  ALA A 641     -27.138  -3.721 -72.178  1.00  0.66           H  
ATOM   9839 2HB  ALA A 641     -26.539  -2.127 -71.679  1.00  0.66           H  
ATOM   9840 3HB  ALA A 641     -27.135  -2.378 -73.329  1.00  0.66           H  
ATOM   9841  N   ALA A 642     -25.391  -5.511 -73.753  1.00  0.66           N  
ATOM   9842  CA  ALA A 642     -25.582  -6.480 -74.827  1.00  0.66           C  
ATOM   9843  C   ALA A 642     -26.649  -7.499 -74.487  1.00  0.66           C  
ATOM   9844  O   ALA A 642     -26.802  -7.915 -73.329  1.00  0.66           O  
ATOM   9845  CB  ALA A 642     -24.284  -7.197 -75.147  1.00  0.66           C  
ATOM   9846  H   ALA A 642     -25.330  -5.800 -72.774  1.00  0.66           H  
ATOM   9847  HA  ALA A 642     -25.910  -5.942 -75.706  1.00  0.66           H  
ATOM   9848 1HB  ALA A 642     -24.449  -7.890 -75.968  1.00  0.66           H  
ATOM   9849 2HB  ALA A 642     -23.545  -6.467 -75.438  1.00  0.66           H  
ATOM   9850 3HB  ALA A 642     -23.939  -7.750 -74.273  1.00  0.66           H  
ATOM   9851  N   THR A 643     -27.372  -7.917 -75.530  1.00  0.68           N  
ATOM   9852  CA  THR A 643     -28.427  -8.909 -75.379  1.00  0.68           C  
ATOM   9853  C   THR A 643     -28.674  -9.804 -76.587  1.00  0.68           C  
ATOM   9854  O   THR A 643     -28.460  -9.406 -77.738  1.00  0.68           O  
ATOM   9855  CB  THR A 643     -29.753  -8.231 -75.105  1.00  0.68           C  
ATOM   9856  OG1 THR A 643     -30.706  -9.217 -74.793  1.00  0.68           O  
ATOM   9857  CG2 THR A 643     -30.184  -7.497 -76.335  1.00  0.68           C  
ATOM   9858  H   THR A 643     -27.196  -7.477 -76.436  1.00  0.68           H  
ATOM   9859  HA  THR A 643     -28.170  -9.549 -74.534  1.00  0.68           H  
ATOM   9860  HB  THR A 643     -29.662  -7.560 -74.310  1.00  0.68           H  
ATOM   9861  HG1 THR A 643     -31.300  -8.918 -74.061  1.00  0.68           H  
ATOM   9862 1HG2 THR A 643     -31.127  -7.018 -76.163  1.00  0.68           H  
ATOM   9863 2HG2 THR A 643     -29.437  -6.751 -76.583  1.00  0.68           H  
ATOM   9864 3HG2 THR A 643     -30.278  -8.203 -77.152  1.00  0.68           H  
ATOM   9865  N   ASN A 644     -29.204 -10.993 -76.300  1.00  0.71           N  
ATOM   9866  CA  ASN A 644     -29.646 -11.918 -77.331  1.00  0.71           C  
ATOM   9867  C   ASN A 644     -31.177 -11.897 -77.431  1.00  0.71           C  
ATOM   9868  O   ASN A 644     -31.761 -12.635 -78.216  1.00  0.71           O  
ATOM   9869  CB  ASN A 644     -29.188 -13.331 -77.012  1.00  0.71           C  
ATOM   9870  CG  ASN A 644     -27.673 -13.529 -76.993  1.00  0.71           C  
ATOM   9871  OD1 ASN A 644     -26.915 -13.016 -77.827  1.00  0.71           O  
ATOM   9872  ND2 ASN A 644     -27.220 -14.284 -76.019  1.00  0.71           N  
ATOM   9873  H   ASN A 644     -29.343 -11.236 -75.325  1.00  0.71           H  
ATOM   9874  HA  ASN A 644     -29.246 -11.608 -78.294  1.00  0.71           H  
ATOM   9875 1HB  ASN A 644     -29.588 -13.620 -76.039  1.00  0.71           H  
ATOM   9876 2HB  ASN A 644     -29.614 -14.012 -77.748  1.00  0.71           H  
ATOM   9877 1HD2 ASN A 644     -26.239 -14.462 -75.931  1.00  0.71           H  
ATOM   9878 2HD2 ASN A 644     -27.856 -14.686 -75.359  1.00  0.71           H  
ATOM   9879  N   ARG A 645     -31.841 -11.102 -76.599  1.00  0.75           N  
ATOM   9880  CA  ARG A 645     -33.305 -11.002 -76.611  1.00  0.75           C  
ATOM   9881  C   ARG A 645     -33.834  -9.602 -76.274  1.00  0.75           C  
ATOM   9882  O   ARG A 645     -34.452  -9.426 -75.225  1.00  0.75           O  
ATOM   9883  CB  ARG A 645     -33.941 -11.986 -75.634  1.00  0.75           C  
ATOM   9884  CG  ARG A 645     -33.827 -13.468 -75.983  1.00  0.75           C  
ATOM   9885  CD  ARG A 645     -34.614 -13.779 -77.227  1.00  0.75           C  
ATOM   9886  NE  ARG A 645     -36.031 -13.495 -77.042  1.00  0.75           N  
ATOM   9887  CZ  ARG A 645     -36.925 -14.356 -76.515  1.00  0.75           C  
ATOM   9888  NH1 ARG A 645     -36.545 -15.572 -76.144  1.00  0.75           N  
ATOM   9889  NH2 ARG A 645     -38.182 -13.980 -76.370  1.00  0.75           N  
ATOM   9890  H   ARG A 645     -31.328 -10.515 -75.948  1.00  0.75           H  
ATOM   9891  HA  ARG A 645     -33.655 -11.267 -77.606  1.00  0.75           H  
ATOM   9892 1HB  ARG A 645     -33.505 -11.843 -74.643  1.00  0.75           H  
ATOM   9893 2HB  ARG A 645     -35.011 -11.763 -75.549  1.00  0.75           H  
ATOM   9894 1HG  ARG A 645     -32.793 -13.766 -76.118  1.00  0.75           H  
ATOM   9895 2HG  ARG A 645     -34.258 -14.046 -75.163  1.00  0.75           H  
ATOM   9896 1HD  ARG A 645     -34.256 -13.167 -78.054  1.00  0.75           H  
ATOM   9897 2HD  ARG A 645     -34.503 -14.830 -77.480  1.00  0.75           H  
ATOM   9898  HE  ARG A 645     -36.379 -12.551 -77.316  1.00  0.75           H  
ATOM   9899 1HH1 ARG A 645     -35.582 -15.856 -76.254  1.00  0.75           H  
ATOM   9900 2HH1 ARG A 645     -37.219 -16.209 -75.744  1.00  0.75           H  
ATOM   9901 1HH2 ARG A 645     -38.463 -13.017 -76.649  1.00  0.75           H  
ATOM   9902 2HH2 ARG A 645     -38.858 -14.601 -75.971  1.00  0.75           H  
ATOM   9903  N   PRO A 646     -33.675  -8.586 -77.141  1.00  0.79           N  
ATOM   9904  CA  PRO A 646     -34.062  -7.207 -76.879  1.00  0.79           C  
ATOM   9905  C   PRO A 646     -35.508  -7.057 -76.436  1.00  0.79           C  
ATOM   9906  O   PRO A 646     -35.822  -6.180 -75.636  1.00  0.79           O  
ATOM   9907  CB  PRO A 646     -33.904  -6.566 -78.243  1.00  0.79           C  
ATOM   9908  CG  PRO A 646     -32.863  -7.354 -78.919  1.00  0.79           C  
ATOM   9909  CD  PRO A 646     -33.098  -8.797 -78.476  1.00  0.79           C  
ATOM   9910  HA  PRO A 646     -33.386  -6.771 -76.145  1.00  0.79           H  
ATOM   9911 1HB  PRO A 646     -34.857  -6.590 -78.775  1.00  0.79           H  
ATOM   9912 2HB  PRO A 646     -33.620  -5.513 -78.117  1.00  0.79           H  
ATOM   9913 1HG  PRO A 646     -32.931  -7.215 -80.008  1.00  0.79           H  
ATOM   9914 2HG  PRO A 646     -31.920  -6.959 -78.601  1.00  0.79           H  
ATOM   9915 1HD  PRO A 646     -33.823  -9.306 -79.132  1.00  0.79           H  
ATOM   9916 2HD  PRO A 646     -32.140  -9.309 -78.443  1.00  0.79           H  
ATOM   9917  N   ASP A 647     -36.368  -7.962 -76.892  1.00  0.83           N  
ATOM   9918  CA  ASP A 647     -37.781  -7.918 -76.561  1.00  0.83           C  
ATOM   9919  C   ASP A 647     -38.082  -8.150 -75.080  1.00  0.83           C  
ATOM   9920  O   ASP A 647     -39.172  -7.816 -74.615  1.00  0.83           O  
ATOM   9921  CB  ASP A 647     -38.564  -8.904 -77.441  1.00  0.83           C  
ATOM   9922  CG  ASP A 647     -38.121 -10.397 -77.341  1.00  0.83           C  
ATOM   9923  OD1 ASP A 647     -37.018 -10.731 -77.743  1.00  0.83           O  
ATOM   9924  OD2 ASP A 647     -38.920 -11.202 -76.907  1.00  0.83           O  
ATOM   9925  H   ASP A 647     -36.045  -8.680 -77.519  1.00  0.83           H  
ATOM   9926  HA  ASP A 647     -38.141  -6.918 -76.807  1.00  0.83           H  
ATOM   9927 1HB  ASP A 647     -39.619  -8.844 -77.177  1.00  0.83           H  
ATOM   9928 2HB  ASP A 647     -38.475  -8.591 -78.481  1.00  0.83           H  
ATOM   9929  N   GLU A 648     -37.135  -8.728 -74.335  1.00  0.86           N  
ATOM   9930  CA  GLU A 648     -37.347  -8.930 -72.908  1.00  0.86           C  
ATOM   9931  C   GLU A 648     -36.759  -7.791 -72.079  1.00  0.86           C  
ATOM   9932  O   GLU A 648     -36.884  -7.803 -70.850  1.00  0.86           O  
ATOM   9933  CB  GLU A 648     -36.776 -10.263 -72.416  1.00  0.86           C  
ATOM   9934  CG  GLU A 648     -37.470 -11.504 -72.995  1.00  0.86           C  
ATOM   9935  CD  GLU A 648     -36.943 -12.812 -72.425  1.00  0.86           C  
ATOM   9936  OE1 GLU A 648     -36.048 -12.769 -71.614  1.00  0.86           O  
ATOM   9937  OE2 GLU A 648     -37.464 -13.848 -72.778  1.00  0.86           O  
ATOM   9938  H   GLU A 648     -36.244  -8.995 -74.751  1.00  0.86           H  
ATOM   9939  HA  GLU A 648     -38.420  -8.947 -72.724  1.00  0.86           H  
ATOM   9940 1HB  GLU A 648     -35.717 -10.319 -72.688  1.00  0.86           H  
ATOM   9941 2HB  GLU A 648     -36.840 -10.311 -71.330  1.00  0.86           H  
ATOM   9942 1HG  GLU A 648     -38.537 -11.434 -72.793  1.00  0.86           H  
ATOM   9943 2HG  GLU A 648     -37.334 -11.505 -74.082  1.00  0.86           H  
ATOM   9944  N   ILE A 649     -36.112  -6.814 -72.727  1.00  0.88           N  
ATOM   9945  CA  ILE A 649     -35.515  -5.714 -71.982  1.00  0.88           C  
ATOM   9946  C   ILE A 649     -36.592  -4.704 -71.658  1.00  0.88           C  
ATOM   9947  O   ILE A 649     -37.335  -4.267 -72.538  1.00  0.88           O  
ATOM   9948  CB  ILE A 649     -34.369  -5.002 -72.742  1.00  0.88           C  
ATOM   9949  CG1 ILE A 649     -33.219  -5.927 -73.004  1.00  0.88           C  
ATOM   9950  CG2 ILE A 649     -33.870  -3.814 -71.934  1.00  0.88           C  
ATOM   9951  CD1 ILE A 649     -32.203  -5.301 -73.915  1.00  0.88           C  
ATOM   9952  H   ILE A 649     -36.046  -6.810 -73.744  1.00  0.88           H  
ATOM   9953  HA  ILE A 649     -35.111  -6.099 -71.045  1.00  0.88           H  
ATOM   9954  HB  ILE A 649     -34.733  -4.668 -73.704  1.00  0.88           H  
ATOM   9955 1HG1 ILE A 649     -32.740  -6.188 -72.060  1.00  0.88           H  
ATOM   9956 2HG1 ILE A 649     -33.588  -6.849 -73.468  1.00  0.88           H  
ATOM   9957 1HG2 ILE A 649     -33.071  -3.315 -72.458  1.00  0.88           H  
ATOM   9958 2HG2 ILE A 649     -34.673  -3.121 -71.773  1.00  0.88           H  
ATOM   9959 3HG2 ILE A 649     -33.500  -4.163 -70.980  1.00  0.88           H  
ATOM   9960 1HD1 ILE A 649     -31.402  -5.995 -74.073  1.00  0.88           H  
ATOM   9961 2HD1 ILE A 649     -32.668  -5.051 -74.862  1.00  0.88           H  
ATOM   9962 3HD1 ILE A 649     -31.812  -4.396 -73.457  1.00  0.88           H  
ATOM   9963  N   ASP A 650     -36.688  -4.321 -70.395  1.00  0.90           N  
ATOM   9964  CA  ASP A 650     -37.706  -3.364 -70.008  1.00  0.90           C  
ATOM   9965  C   ASP A 650     -37.545  -2.149 -70.888  1.00  0.90           C  
ATOM   9966  O   ASP A 650     -36.450  -1.595 -71.015  1.00  0.90           O  
ATOM   9967  CB  ASP A 650     -37.559  -2.940 -68.556  1.00  0.90           C  
ATOM   9968  CG  ASP A 650     -38.777  -2.121 -68.004  1.00  0.90           C  
ATOM   9969  OD1 ASP A 650     -38.872  -0.919 -68.237  1.00  0.90           O  
ATOM   9970  OD2 ASP A 650     -39.598  -2.707 -67.309  1.00  0.90           O  
ATOM   9971  H   ASP A 650     -36.063  -4.730 -69.700  1.00  0.90           H  
ATOM   9972  HA  ASP A 650     -38.692  -3.798 -70.174  1.00  0.90           H  
ATOM   9973 1HB  ASP A 650     -37.407  -3.826 -67.933  1.00  0.90           H  
ATOM   9974 2HB  ASP A 650     -36.667  -2.336 -68.475  1.00  0.90           H  
ATOM   9975  N   ALA A 651     -38.651  -1.674 -71.435  1.00  0.91           N  
ATOM   9976  CA  ALA A 651     -38.609  -0.540 -72.338  1.00  0.91           C  
ATOM   9977  C   ALA A 651     -37.960   0.684 -71.709  1.00  0.91           C  
ATOM   9978  O   ALA A 651     -37.370   1.493 -72.422  1.00  0.91           O  
ATOM   9979  CB  ALA A 651     -40.007  -0.184 -72.799  1.00  0.91           C  
ATOM   9980  H   ALA A 651     -39.528  -2.145 -71.262  1.00  0.91           H  
ATOM   9981  HA  ALA A 651     -38.013  -0.830 -73.202  1.00  0.91           H  
ATOM   9982 1HB  ALA A 651     -39.956   0.644 -73.506  1.00  0.91           H  
ATOM   9983 2HB  ALA A 651     -40.458  -1.050 -73.282  1.00  0.91           H  
ATOM   9984 3HB  ALA A 651     -40.608   0.109 -71.939  1.00  0.91           H  
ATOM   9985  N   ALA A 652     -38.038   0.843 -70.383  1.00  0.92           N  
ATOM   9986  CA  ALA A 652     -37.479   2.025 -69.744  1.00  0.92           C  
ATOM   9987  C   ALA A 652     -35.992   2.181 -70.019  1.00  0.92           C  
ATOM   9988  O   ALA A 652     -35.487   3.306 -70.047  1.00  0.92           O  
ATOM   9989  CB  ALA A 652     -37.692   1.976 -68.253  1.00  0.92           C  
ATOM   9990  H   ALA A 652     -38.474   0.131 -69.784  1.00  0.92           H  
ATOM   9991  HA  ALA A 652     -37.996   2.888 -70.148  1.00  0.92           H  
ATOM   9992 1HB  ALA A 652     -37.300   2.876 -67.793  1.00  0.92           H  
ATOM   9993 2HB  ALA A 652     -38.757   1.895 -68.060  1.00  0.92           H  
ATOM   9994 3HB  ALA A 652     -37.180   1.101 -67.845  1.00  0.92           H  
ATOM   9995  N   LEU A 653     -35.291   1.057 -70.194  1.00  0.94           N  
ATOM   9996  CA  LEU A 653     -33.852   1.037 -70.409  1.00  0.94           C  
ATOM   9997  C   LEU A 653     -33.479   1.347 -71.842  1.00  0.94           C  
ATOM   9998  O   LEU A 653     -32.320   1.611 -72.141  1.00  0.94           O  
ATOM   9999  CB  LEU A 653     -33.256  -0.323 -70.041  1.00  0.94           C  
ATOM  10000  CG  LEU A 653     -31.703  -0.368 -70.077  1.00  0.94           C  
ATOM  10001  CD1 LEU A 653     -31.130   0.651 -69.084  1.00  0.94           C  
ATOM  10002  CD2 LEU A 653     -31.210  -1.762 -69.757  1.00  0.94           C  
ATOM  10003  H   LEU A 653     -35.786   0.165 -70.222  1.00  0.94           H  
ATOM  10004  HA  LEU A 653     -33.400   1.797 -69.780  1.00  0.94           H  
ATOM  10005 1HB  LEU A 653     -33.588  -0.601 -69.049  1.00  0.94           H  
ATOM  10006 2HB  LEU A 653     -33.634  -1.063 -70.748  1.00  0.94           H  
ATOM  10007  HG  LEU A 653     -31.375  -0.090 -71.064  1.00  0.94           H  
ATOM  10008 1HD1 LEU A 653     -30.039   0.637 -69.132  1.00  0.94           H  
ATOM  10009 2HD1 LEU A 653     -31.486   1.636 -69.341  1.00  0.94           H  
ATOM  10010 3HD1 LEU A 653     -31.451   0.399 -68.072  1.00  0.94           H  
ATOM  10011 1HD2 LEU A 653     -30.122  -1.780 -69.801  1.00  0.94           H  
ATOM  10012 2HD2 LEU A 653     -31.536  -2.025 -68.764  1.00  0.94           H  
ATOM  10013 3HD2 LEU A 653     -31.613  -2.475 -70.476  1.00  0.94           H  
ATOM  10014  N   LEU A 654     -34.437   1.232 -72.752  1.00  0.94           N  
ATOM  10015  CA  LEU A 654     -34.147   1.385 -74.163  1.00  0.94           C  
ATOM  10016  C   LEU A 654     -34.402   2.825 -74.617  1.00  0.94           C  
ATOM  10017  O   LEU A 654     -34.181   3.193 -75.778  1.00  0.94           O  
ATOM  10018  CB  LEU A 654     -35.027   0.396 -74.938  1.00  0.94           C  
ATOM  10019  CG  LEU A 654     -34.814  -1.098 -74.551  1.00  0.94           C  
ATOM  10020  CD1 LEU A 654     -35.784  -1.980 -75.320  1.00  0.94           C  
ATOM  10021  CD2 LEU A 654     -33.396  -1.487 -74.833  1.00  0.94           C  
ATOM  10022  H   LEU A 654     -35.402   1.066 -72.474  1.00  0.94           H  
ATOM  10023  HA  LEU A 654     -33.099   1.149 -74.326  1.00  0.94           H  
ATOM  10024 1HB  LEU A 654     -36.072   0.645 -74.742  1.00  0.94           H  
ATOM  10025 2HB  LEU A 654     -34.835   0.508 -76.005  1.00  0.94           H  
ATOM  10026  HG  LEU A 654     -35.025  -1.227 -73.484  1.00  0.94           H  
ATOM  10027 1HD1 LEU A 654     -35.644  -3.020 -75.032  1.00  0.94           H  
ATOM  10028 2HD1 LEU A 654     -36.804  -1.685 -75.092  1.00  0.94           H  
ATOM  10029 3HD1 LEU A 654     -35.607  -1.874 -76.386  1.00  0.94           H  
ATOM  10030 1HD2 LEU A 654     -33.246  -2.518 -74.564  1.00  0.94           H  
ATOM  10031 2HD2 LEU A 654     -33.201  -1.366 -75.893  1.00  0.94           H  
ATOM  10032 3HD2 LEU A 654     -32.722  -0.857 -74.256  1.00  0.94           H  
ATOM  10033  N   ARG A 655     -34.855   3.648 -73.682  1.00  0.94           N  
ATOM  10034  CA  ARG A 655     -35.181   5.028 -73.973  1.00  0.94           C  
ATOM  10035  C   ARG A 655     -33.932   5.907 -74.099  1.00  0.94           C  
ATOM  10036  O   ARG A 655     -32.907   5.634 -73.457  1.00  0.94           O  
ATOM  10037  CB  ARG A 655     -36.031   5.630 -72.861  1.00  0.94           C  
ATOM  10038  CG  ARG A 655     -37.401   5.053 -72.698  1.00  0.94           C  
ATOM  10039  CD  ARG A 655     -38.149   5.736 -71.597  1.00  0.94           C  
ATOM  10040  NE  ARG A 655     -37.544   5.532 -70.274  1.00  0.94           N  
ATOM  10041  CZ  ARG A 655     -37.987   6.129 -69.146  1.00  0.94           C  
ATOM  10042  NH1 ARG A 655     -39.020   6.946 -69.203  1.00  0.94           N  
ATOM  10043  NH2 ARG A 655     -37.398   5.902 -67.985  1.00  0.94           N  
ATOM  10044  H   ARG A 655     -35.003   3.291 -72.745  1.00  0.94           H  
ATOM  10045  HA  ARG A 655     -35.762   5.026 -74.884  1.00  0.94           H  
ATOM  10046 1HB  ARG A 655     -35.514   5.491 -71.909  1.00  0.94           H  
ATOM  10047 2HB  ARG A 655     -36.132   6.705 -73.015  1.00  0.94           H  
ATOM  10048 1HG  ARG A 655     -37.959   5.169 -73.624  1.00  0.94           H  
ATOM  10049 2HG  ARG A 655     -37.313   3.999 -72.454  1.00  0.94           H  
ATOM  10050 1HD  ARG A 655     -38.174   6.806 -71.796  1.00  0.94           H  
ATOM  10051 2HD  ARG A 655     -39.165   5.348 -71.567  1.00  0.94           H  
ATOM  10052  HE  ARG A 655     -36.740   4.885 -70.200  1.00  0.94           H  
ATOM  10053 1HH1 ARG A 655     -39.475   7.125 -70.088  1.00  0.94           H  
ATOM  10054 2HH1 ARG A 655     -39.356   7.396 -68.364  1.00  0.94           H  
ATOM  10055 1HH2 ARG A 655     -36.597   5.287 -67.924  1.00  0.94           H  
ATOM  10056 2HH2 ARG A 655     -37.744   6.356 -67.154  1.00  0.94           H  
ATOM  10057  N   PRO A 656     -33.985   6.974 -74.915  1.00  0.94           N  
ATOM  10058  CA  PRO A 656     -32.981   8.008 -74.973  1.00  0.94           C  
ATOM  10059  C   PRO A 656     -32.849   8.514 -73.557  1.00  0.94           C  
ATOM  10060  O   PRO A 656     -33.838   8.591 -72.828  1.00  0.94           O  
ATOM  10061  CB  PRO A 656     -33.602   9.039 -75.921  1.00  0.94           C  
ATOM  10062  CG  PRO A 656     -34.504   8.214 -76.816  1.00  0.94           C  
ATOM  10063  CD  PRO A 656     -35.069   7.132 -75.911  1.00  0.94           C  
ATOM  10064  HA  PRO A 656     -32.036   7.603 -75.347  1.00  0.94           H  
ATOM  10065 1HB  PRO A 656     -34.139   9.806 -75.346  1.00  0.94           H  
ATOM  10066 2HB  PRO A 656     -32.801   9.553 -76.475  1.00  0.94           H  
ATOM  10067 1HG  PRO A 656     -35.284   8.849 -77.264  1.00  0.94           H  
ATOM  10068 2HG  PRO A 656     -33.916   7.793 -77.645  1.00  0.94           H  
ATOM  10069 1HD  PRO A 656     -36.008   7.455 -75.438  1.00  0.94           H  
ATOM  10070 2HD  PRO A 656     -35.181   6.226 -76.528  1.00  0.94           H  
ATOM  10071  N   GLY A 657     -31.633   8.826 -73.154  1.00  0.92           N  
ATOM  10072  CA  GLY A 657     -31.372   9.230 -71.788  1.00  0.92           C  
ATOM  10073  C   GLY A 657     -30.893   8.031 -70.963  1.00  0.92           C  
ATOM  10074  O   GLY A 657     -30.476   8.198 -69.816  1.00  0.92           O  
ATOM  10075  H   GLY A 657     -30.852   8.781 -73.812  1.00  0.92           H  
ATOM  10076 1HA  GLY A 657     -30.611  10.010 -71.783  1.00  0.92           H  
ATOM  10077 2HA  GLY A 657     -32.275   9.648 -71.348  1.00  0.92           H  
ATOM  10078  N   ARG A 658     -31.000   6.817 -71.520  1.00  0.89           N  
ATOM  10079  CA  ARG A 658     -30.523   5.616 -70.840  1.00  0.89           C  
ATOM  10080  C   ARG A 658     -29.567   4.903 -71.782  1.00  0.89           C  
ATOM  10081  O   ARG A 658     -28.358   4.840 -71.547  1.00  0.89           O  
ATOM  10082  CB  ARG A 658     -31.659   4.684 -70.485  1.00  0.89           C  
ATOM  10083  CG  ARG A 658     -32.652   5.253 -69.550  1.00  0.89           C  
ATOM  10084  CD  ARG A 658     -32.068   5.537 -68.249  1.00  0.89           C  
ATOM  10085  NE  ARG A 658     -33.061   5.995 -67.320  1.00  0.89           N  
ATOM  10086  CZ  ARG A 658     -33.442   7.266 -67.185  1.00  0.89           C  
ATOM  10087  NH1 ARG A 658     -32.929   8.206 -67.953  1.00  0.89           N  
ATOM  10088  NH2 ARG A 658     -34.313   7.611 -66.256  1.00  0.89           N  
ATOM  10089  H   ARG A 658     -31.423   6.711 -72.441  1.00  0.89           H  
ATOM  10090  HA  ARG A 658     -30.008   5.902 -69.933  1.00  0.89           H  
ATOM  10091 1HB  ARG A 658     -32.199   4.375 -71.375  1.00  0.89           H  
ATOM  10092 2HB  ARG A 658     -31.251   3.790 -70.034  1.00  0.89           H  
ATOM  10093 1HG  ARG A 658     -33.063   6.174 -69.968  1.00  0.89           H  
ATOM  10094 2HG  ARG A 658     -33.448   4.536 -69.416  1.00  0.89           H  
ATOM  10095 1HD  ARG A 658     -31.607   4.642 -67.849  1.00  0.89           H  
ATOM  10096 2HD  ARG A 658     -31.310   6.309 -68.339  1.00  0.89           H  
ATOM  10097  HE  ARG A 658     -33.465   5.320 -66.697  1.00  0.89           H  
ATOM  10098 1HH1 ARG A 658     -32.201   8.001 -68.646  1.00  0.89           H  
ATOM  10099 2HH1 ARG A 658     -33.219   9.175 -67.799  1.00  0.89           H  
ATOM  10100 1HH2 ARG A 658     -34.711   6.929 -65.631  1.00  0.89           H  
ATOM  10101 2HH2 ARG A 658     -34.506   8.612 -66.130  1.00  0.89           H  
ATOM  10102  N   LEU A 659     -30.134   4.412 -72.878  1.00  0.86           N  
ATOM  10103  CA  LEU A 659     -29.376   3.849 -73.984  1.00  0.86           C  
ATOM  10104  C   LEU A 659     -29.811   4.686 -75.179  1.00  0.86           C  
ATOM  10105  O   LEU A 659     -30.956   4.619 -75.622  1.00  0.86           O  
ATOM  10106  CB  LEU A 659     -29.594   2.333 -74.163  1.00  0.86           C  
ATOM  10107  CG  LEU A 659     -29.168   1.426 -72.925  1.00  0.86           C  
ATOM  10108  CD1 LEU A 659     -29.518  -0.031 -73.204  1.00  0.86           C  
ATOM  10109  CD2 LEU A 659     -27.647   1.564 -72.660  1.00  0.86           C  
ATOM  10110  H   LEU A 659     -31.143   4.520 -72.989  1.00  0.86           H  
ATOM  10111  HA  LEU A 659     -28.314   4.018 -73.821  1.00  0.86           H  
ATOM  10112 1HB  LEU A 659     -30.652   2.157 -74.356  1.00  0.86           H  
ATOM  10113 2HB  LEU A 659     -29.024   2.000 -75.036  1.00  0.86           H  
ATOM  10114  HG  LEU A 659     -29.728   1.745 -72.043  1.00  0.86           H  
ATOM  10115 1HD1 LEU A 659     -29.243  -0.646 -72.346  1.00  0.86           H  
ATOM  10116 2HD1 LEU A 659     -30.584  -0.128 -73.391  1.00  0.86           H  
ATOM  10117 3HD1 LEU A 659     -28.963  -0.349 -74.057  1.00  0.86           H  
ATOM  10118 1HD2 LEU A 659     -27.362   0.948 -71.807  1.00  0.86           H  
ATOM  10119 2HD2 LEU A 659     -27.088   1.240 -73.540  1.00  0.86           H  
ATOM  10120 3HD2 LEU A 659     -27.409   2.602 -72.447  1.00  0.86           H  
ATOM  10121  N   ASP A 660     -28.904   5.499 -75.681  1.00  0.83           N  
ATOM  10122  CA  ASP A 660     -29.240   6.477 -76.700  1.00  0.83           C  
ATOM  10123  C   ASP A 660     -29.214   5.900 -78.085  1.00  0.83           C  
ATOM  10124  O   ASP A 660     -29.917   6.382 -78.982  1.00  0.83           O  
ATOM  10125  CB  ASP A 660     -28.308   7.674 -76.586  1.00  0.83           C  
ATOM  10126  CG  ASP A 660     -28.553   8.421 -75.289  1.00  0.83           C  
ATOM  10127  OD1 ASP A 660     -29.686   8.778 -75.092  1.00  0.83           O  
ATOM  10128  OD2 ASP A 660     -27.658   8.635 -74.499  1.00  0.83           O  
ATOM  10129  H   ASP A 660     -27.948   5.436 -75.347  1.00  0.83           H  
ATOM  10130  HA  ASP A 660     -30.252   6.823 -76.514  1.00  0.83           H  
ATOM  10131 1HB  ASP A 660     -27.281   7.327 -76.611  1.00  0.83           H  
ATOM  10132 2HB  ASP A 660     -28.456   8.344 -77.430  1.00  0.83           H  
ATOM  10133  N   ARG A 661     -28.405   4.875 -78.262  1.00  0.81           N  
ATOM  10134  CA  ARG A 661     -28.276   4.276 -79.569  1.00  0.81           C  
ATOM  10135  C   ARG A 661     -28.397   2.765 -79.496  1.00  0.81           C  
ATOM  10136  O   ARG A 661     -28.049   2.144 -78.489  1.00  0.81           O  
ATOM  10137  CB  ARG A 661     -26.962   4.689 -80.187  1.00  0.81           C  
ATOM  10138  CG  ARG A 661     -26.822   6.220 -80.458  1.00  0.81           C  
ATOM  10139  CD  ARG A 661     -27.716   6.668 -81.558  1.00  0.81           C  
ATOM  10140  NE  ARG A 661     -27.537   8.077 -81.867  1.00  0.81           N  
ATOM  10141  CZ  ARG A 661     -28.205   9.100 -81.282  1.00  0.81           C  
ATOM  10142  NH1 ARG A 661     -29.110   8.881 -80.347  1.00  0.81           N  
ATOM  10143  NH2 ARG A 661     -27.948  10.345 -81.658  1.00  0.81           N  
ATOM  10144  H   ARG A 661     -27.843   4.547 -77.475  1.00  0.81           H  
ATOM  10145  HA  ARG A 661     -29.082   4.645 -80.203  1.00  0.81           H  
ATOM  10146 1HB  ARG A 661     -26.175   4.411 -79.507  1.00  0.81           H  
ATOM  10147 2HB  ARG A 661     -26.805   4.149 -81.122  1.00  0.81           H  
ATOM  10148 1HG  ARG A 661     -27.064   6.785 -79.568  1.00  0.81           H  
ATOM  10149 2HG  ARG A 661     -25.811   6.464 -80.746  1.00  0.81           H  
ATOM  10150 1HD  ARG A 661     -27.492   6.094 -82.455  1.00  0.81           H  
ATOM  10151 2HD  ARG A 661     -28.755   6.510 -81.279  1.00  0.81           H  
ATOM  10152  HE  ARG A 661     -26.859   8.312 -82.577  1.00  0.81           H  
ATOM  10153 1HH1 ARG A 661     -29.337   7.926 -80.029  1.00  0.81           H  
ATOM  10154 2HH1 ARG A 661     -29.596   9.660 -79.931  1.00  0.81           H  
ATOM  10155 1HH2 ARG A 661     -27.258  10.525 -82.375  1.00  0.81           H  
ATOM  10156 2HH2 ARG A 661     -28.442  11.113 -81.230  1.00  0.81           H  
ATOM  10157  N   HIS A 662     -28.895   2.186 -80.577  1.00  0.78           N  
ATOM  10158  CA  HIS A 662     -29.095   0.751 -80.647  1.00  0.78           C  
ATOM  10159  C   HIS A 662     -28.507   0.197 -81.935  1.00  0.78           C  
ATOM  10160  O   HIS A 662     -28.791   0.697 -83.027  1.00  0.78           O  
ATOM  10161  CB  HIS A 662     -30.607   0.444 -80.567  1.00  0.78           C  
ATOM  10162  CG  HIS A 662     -31.261   0.922 -79.289  1.00  0.78           C  
ATOM  10163  ND1 HIS A 662     -31.165   0.223 -78.128  1.00  0.78           N  
ATOM  10164  CD2 HIS A 662     -32.018   2.013 -79.001  1.00  0.78           C  
ATOM  10165  CE1 HIS A 662     -31.799   0.851 -77.172  1.00  0.78           C  
ATOM  10166  NE2 HIS A 662     -32.342   1.931 -77.665  1.00  0.78           N  
ATOM  10167  H   HIS A 662     -29.155   2.755 -81.370  1.00  0.78           H  
ATOM  10168  HA  HIS A 662     -28.593   0.256 -79.815  1.00  0.78           H  
ATOM  10169 1HB  HIS A 662     -31.120   0.896 -81.415  1.00  0.78           H  
ATOM  10170 2HB  HIS A 662     -30.763  -0.615 -80.622  1.00  0.78           H  
ATOM  10171  HD2 HIS A 662     -32.314   2.803 -79.691  1.00  0.78           H  
ATOM  10172  HE1 HIS A 662     -31.862   0.525 -76.152  1.00  0.78           H  
ATOM  10173  HE2 HIS A 662     -32.914   2.591 -77.114  1.00  0.78           H  
ATOM  10174  N   ILE A 663     -27.669  -0.818 -81.790  1.00  0.76           N  
ATOM  10175  CA  ILE A 663     -27.013  -1.464 -82.914  1.00  0.76           C  
ATOM  10176  C   ILE A 663     -27.268  -2.944 -83.065  1.00  0.76           C  
ATOM  10177  O   ILE A 663     -26.992  -3.744 -82.165  1.00  0.76           O  
ATOM  10178  CB  ILE A 663     -25.495  -1.271 -82.878  1.00  0.76           C  
ATOM  10179  CG1 ILE A 663     -25.110   0.151 -83.027  1.00  0.76           C  
ATOM  10180  CG2 ILE A 663     -24.833  -2.106 -83.886  1.00  0.76           C  
ATOM  10181  CD1 ILE A 663     -23.646   0.308 -82.911  1.00  0.76           C  
ATOM  10182  H   ILE A 663     -27.486  -1.167 -80.850  1.00  0.76           H  
ATOM  10183  HA  ILE A 663     -27.377  -0.985 -83.821  1.00  0.76           H  
ATOM  10184  HB  ILE A 663     -25.149  -1.570 -81.916  1.00  0.76           H  
ATOM  10185 1HG1 ILE A 663     -25.432   0.512 -84.001  1.00  0.76           H  
ATOM  10186 2HG1 ILE A 663     -25.585   0.754 -82.254  1.00  0.76           H  
ATOM  10187 1HG2 ILE A 663     -23.755  -1.977 -83.809  1.00  0.76           H  
ATOM  10188 2HG2 ILE A 663     -25.077  -3.151 -83.722  1.00  0.76           H  
ATOM  10189 3HG2 ILE A 663     -25.173  -1.803 -84.875  1.00  0.76           H  
ATOM  10190 1HD1 ILE A 663     -23.392   1.330 -83.040  1.00  0.76           H  
ATOM  10191 2HD1 ILE A 663     -23.339  -0.039 -81.938  1.00  0.76           H  
ATOM  10192 3HD1 ILE A 663     -23.147  -0.277 -83.682  1.00  0.76           H  
ATOM  10193  N   TYR A 664     -27.734  -3.304 -84.248  1.00  0.74           N  
ATOM  10194  CA  TYR A 664     -27.961  -4.691 -84.565  1.00  0.74           C  
ATOM  10195  C   TYR A 664     -26.691  -5.330 -85.076  1.00  0.74           C  
ATOM  10196  O   TYR A 664     -26.127  -4.914 -86.090  1.00  0.74           O  
ATOM  10197  CB  TYR A 664     -29.065  -4.831 -85.603  1.00  0.74           C  
ATOM  10198  CG  TYR A 664     -29.280  -6.241 -86.065  1.00  0.74           C  
ATOM  10199  CD1 TYR A 664     -29.340  -7.274 -85.159  1.00  0.74           C  
ATOM  10200  CD2 TYR A 664     -29.418  -6.499 -87.412  1.00  0.74           C  
ATOM  10201  CE1 TYR A 664     -29.510  -8.551 -85.596  1.00  0.74           C  
ATOM  10202  CE2 TYR A 664     -29.604  -7.784 -87.842  1.00  0.74           C  
ATOM  10203  CZ  TYR A 664     -29.643  -8.801 -86.935  1.00  0.74           C  
ATOM  10204  OH  TYR A 664     -29.810 -10.066 -87.365  1.00  0.74           O  
ATOM  10205  H   TYR A 664     -27.937  -2.595 -84.937  1.00  0.74           H  
ATOM  10206  HA  TYR A 664     -28.256  -5.219 -83.656  1.00  0.74           H  
ATOM  10207 1HB  TYR A 664     -29.995  -4.454 -85.221  1.00  0.74           H  
ATOM  10208 2HB  TYR A 664     -28.814  -4.228 -86.472  1.00  0.74           H  
ATOM  10209  HD1 TYR A 664     -29.233  -7.073 -84.107  1.00  0.74           H  
ATOM  10210  HD2 TYR A 664     -29.375  -5.683 -88.134  1.00  0.74           H  
ATOM  10211  HE1 TYR A 664     -29.540  -9.360 -84.888  1.00  0.74           H  
ATOM  10212  HE2 TYR A 664     -29.711  -8.000 -88.907  1.00  0.74           H  
ATOM  10213  HH  TYR A 664     -30.110 -10.039 -88.288  1.00  0.74           H  
ATOM  10214  N   VAL A 665     -26.240  -6.332 -84.360  1.00  0.72           N  
ATOM  10215  CA  VAL A 665     -25.053  -7.062 -84.709  1.00  0.72           C  
ATOM  10216  C   VAL A 665     -25.509  -8.416 -85.211  1.00  0.72           C  
ATOM  10217  O   VAL A 665     -25.690  -9.352 -84.432  1.00  0.72           O  
ATOM  10218  CB  VAL A 665     -24.162  -7.254 -83.468  1.00  0.72           C  
ATOM  10219  CG1 VAL A 665     -22.873  -7.987 -83.850  1.00  0.72           C  
ATOM  10220  CG2 VAL A 665     -23.880  -5.880 -82.790  1.00  0.72           C  
ATOM  10221  H   VAL A 665     -26.761  -6.613 -83.545  1.00  0.72           H  
ATOM  10222  HA  VAL A 665     -24.521  -6.543 -85.494  1.00  0.72           H  
ATOM  10223  HB  VAL A 665     -24.691  -7.895 -82.767  1.00  0.72           H  
ATOM  10224 1HG1 VAL A 665     -22.272  -8.155 -82.963  1.00  0.72           H  
ATOM  10225 2HG1 VAL A 665     -23.124  -8.937 -84.302  1.00  0.72           H  
ATOM  10226 3HG1 VAL A 665     -22.304  -7.398 -84.557  1.00  0.72           H  
ATOM  10227 1HG2 VAL A 665     -23.270  -6.028 -81.903  1.00  0.72           H  
ATOM  10228 2HG2 VAL A 665     -23.356  -5.226 -83.472  1.00  0.72           H  
ATOM  10229 3HG2 VAL A 665     -24.827  -5.416 -82.503  1.00  0.72           H  
ATOM  10230  N   GLY A 666     -25.691  -8.530 -86.512  1.00  0.71           N  
ATOM  10231  CA  GLY A 666     -26.204  -9.770 -87.046  1.00  0.71           C  
ATOM  10232  C   GLY A 666     -25.034 -10.697 -87.263  1.00  0.71           C  
ATOM  10233  O   GLY A 666     -23.892 -10.321 -86.985  1.00  0.71           O  
ATOM  10234  H   GLY A 666     -25.512  -7.739 -87.117  1.00  0.71           H  
ATOM  10235 1HA  GLY A 666     -26.921 -10.206 -86.352  1.00  0.71           H  
ATOM  10236 2HA  GLY A 666     -26.716  -9.568 -87.985  1.00  0.71           H  
ATOM  10237  N   PRO A 667     -25.272 -11.907 -87.751  1.00  0.70           N  
ATOM  10238  CA  PRO A 667     -24.252 -12.864 -88.037  1.00  0.70           C  
ATOM  10239  C   PRO A 667     -23.520 -12.358 -89.261  1.00  0.70           C  
ATOM  10240  O   PRO A 667     -24.078 -11.575 -90.029  1.00  0.70           O  
ATOM  10241  CB  PRO A 667     -25.048 -14.145 -88.273  1.00  0.70           C  
ATOM  10242  CG  PRO A 667     -26.397 -13.669 -88.753  1.00  0.70           C  
ATOM  10243  CD  PRO A 667     -26.632 -12.351 -88.018  1.00  0.70           C  
ATOM  10244  HA  PRO A 667     -23.604 -12.936 -87.159  1.00  0.70           H  
ATOM  10245 1HB  PRO A 667     -24.534 -14.784 -89.014  1.00  0.70           H  
ATOM  10246 2HB  PRO A 667     -25.087 -14.704 -87.353  1.00  0.70           H  
ATOM  10247 1HG  PRO A 667     -26.385 -13.551 -89.847  1.00  0.70           H  
ATOM  10248 2HG  PRO A 667     -27.159 -14.429 -88.526  1.00  0.70           H  
ATOM  10249 1HD  PRO A 667     -27.153 -11.657 -88.683  1.00  0.70           H  
ATOM  10250 2HD  PRO A 667     -27.170 -12.511 -87.083  1.00  0.70           H  
ATOM  10251  N   PRO A 668     -22.275 -12.756 -89.453  1.00  0.69           N  
ATOM  10252  CA  PRO A 668     -21.472 -12.439 -90.608  1.00  0.69           C  
ATOM  10253  C   PRO A 668     -21.983 -13.123 -91.882  1.00  0.69           C  
ATOM  10254  O   PRO A 668     -22.444 -14.269 -91.828  1.00  0.69           O  
ATOM  10255  CB  PRO A 668     -20.107 -12.966 -90.156  1.00  0.69           C  
ATOM  10256  CG  PRO A 668     -20.408 -14.029 -89.125  1.00  0.69           C  
ATOM  10257  CD  PRO A 668     -21.611 -13.564 -88.425  1.00  0.69           C  
ATOM  10258  HA  PRO A 668     -21.447 -11.347 -90.742  1.00  0.69           H  
ATOM  10259 1HB  PRO A 668     -19.573 -13.382 -91.008  1.00  0.69           H  
ATOM  10260 2HB  PRO A 668     -19.493 -12.147 -89.760  1.00  0.69           H  
ATOM  10261 1HG  PRO A 668     -20.593 -14.994 -89.595  1.00  0.69           H  
ATOM  10262 2HG  PRO A 668     -19.557 -14.158 -88.467  1.00  0.69           H  
ATOM  10263 1HD  PRO A 668     -22.209 -14.444 -88.146  1.00  0.69           H  
ATOM  10264 2HD  PRO A 668     -21.338 -12.942 -87.557  1.00  0.69           H  
ATOM  10265  N   ASP A 669     -21.832 -12.433 -93.021  1.00  0.68           N  
ATOM  10266  CA  ASP A 669     -22.168 -12.947 -94.354  1.00  0.68           C  
ATOM  10267  C   ASP A 669     -20.983 -13.738 -94.900  1.00  0.68           C  
ATOM  10268  O   ASP A 669     -20.002 -13.899 -94.183  1.00  0.68           O  
ATOM  10269  CB  ASP A 669     -22.583 -11.788 -95.280  1.00  0.68           C  
ATOM  10270  CG  ASP A 669     -21.448 -10.803 -95.611  1.00  0.68           C  
ATOM  10271  OD1 ASP A 669     -20.295 -11.151 -95.402  1.00  0.68           O  
ATOM  10272  OD2 ASP A 669     -21.744  -9.720 -96.067  1.00  0.68           O  
ATOM  10273  H   ASP A 669     -21.468 -11.494 -92.957  1.00  0.68           H  
ATOM  10274  HA  ASP A 669     -23.020 -13.623 -94.264  1.00  0.68           H  
ATOM  10275 1HB  ASP A 669     -22.977 -12.190 -96.211  1.00  0.68           H  
ATOM  10276 2HB  ASP A 669     -23.393 -11.228 -94.806  1.00  0.68           H  
ATOM  10277  N   VAL A 670     -21.020 -14.185 -96.159  1.00  0.67           N  
ATOM  10278  CA  VAL A 670     -19.926 -15.028 -96.652  1.00  0.67           C  
ATOM  10279  C   VAL A 670     -18.566 -14.367 -96.593  1.00  0.67           C  
ATOM  10280  O   VAL A 670     -17.587 -14.998 -96.186  1.00  0.67           O  
ATOM  10281  CB  VAL A 670     -20.150 -15.428 -98.115  1.00  0.67           C  
ATOM  10282  CG1 VAL A 670     -18.885 -16.111 -98.660  1.00  0.67           C  
ATOM  10283  CG2 VAL A 670     -21.304 -16.365 -98.211  1.00  0.67           C  
ATOM  10284  H   VAL A 670     -21.818 -13.996 -96.746  1.00  0.67           H  
ATOM  10285  HA  VAL A 670     -19.895 -15.930 -96.042  1.00  0.67           H  
ATOM  10286  HB  VAL A 670     -20.342 -14.536 -98.709  1.00  0.67           H  
ATOM  10287 1HG1 VAL A 670     -19.046 -16.396 -99.703  1.00  0.67           H  
ATOM  10288 2HG1 VAL A 670     -18.032 -15.435 -98.599  1.00  0.67           H  
ATOM  10289 3HG1 VAL A 670     -18.680 -17.008 -98.080  1.00  0.67           H  
ATOM  10290 1HG2 VAL A 670     -21.458 -16.649 -99.255  1.00  0.67           H  
ATOM  10291 2HG2 VAL A 670     -21.086 -17.253 -97.636  1.00  0.67           H  
ATOM  10292 3HG2 VAL A 670     -22.204 -15.887 -97.826  1.00  0.67           H  
ATOM  10293  N   ASN A 671     -18.483 -13.111 -97.019  1.00  0.67           N  
ATOM  10294  CA  ASN A 671     -17.200 -12.441 -97.019  1.00  0.67           C  
ATOM  10295  C   ASN A 671     -16.727 -12.240 -95.593  1.00  0.67           C  
ATOM  10296  O   ASN A 671     -15.554 -12.442 -95.285  1.00  0.67           O  
ATOM  10297  CB  ASN A 671     -17.305 -11.124 -97.753  1.00  0.67           C  
ATOM  10298  CG  ASN A 671     -17.441 -11.318 -99.236  1.00  0.67           C  
ATOM  10299  OD1 ASN A 671     -17.083 -12.370 -99.783  1.00  0.67           O  
ATOM  10300  ND2 ASN A 671     -17.960 -10.322 -99.904  1.00  0.67           N  
ATOM  10301  H   ASN A 671     -19.317 -12.617 -97.310  1.00  0.67           H  
ATOM  10302  HA  ASN A 671     -16.472 -13.076 -97.524  1.00  0.67           H  
ATOM  10303 1HB  ASN A 671     -18.178 -10.576 -97.383  1.00  0.67           H  
ATOM  10304 2HB  ASN A 671     -16.423 -10.516 -97.548  1.00  0.67           H  
ATOM  10305 1HD2 ASN A 671     -18.080 -10.391-100.894  1.00  0.67           H  
ATOM  10306 2HD2 ASN A 671     -18.242  -9.492 -99.420  1.00  0.67           H  
ATOM  10307  N   ALA A 672     -17.646 -11.873 -94.702  1.00  0.67           N  
ATOM  10308  CA  ALA A 672     -17.277 -11.672 -93.311  1.00  0.67           C  
ATOM  10309  C   ALA A 672     -16.784 -12.965 -92.686  1.00  0.67           C  
ATOM  10310  O   ALA A 672     -15.786 -12.971 -91.966  1.00  0.67           O  
ATOM  10311  CB  ALA A 672     -18.464 -11.155 -92.542  1.00  0.67           C  
ATOM  10312  H   ALA A 672     -18.617 -11.715 -94.997  1.00  0.67           H  
ATOM  10313  HA  ALA A 672     -16.465 -10.947 -93.275  1.00  0.67           H  
ATOM  10314 1HB  ALA A 672     -18.193 -10.992 -91.499  1.00  0.67           H  
ATOM  10315 2HB  ALA A 672     -18.818 -10.227 -92.988  1.00  0.67           H  
ATOM  10316 3HB  ALA A 672     -19.230 -11.885 -92.617  1.00  0.67           H  
ATOM  10317  N   ARG A 673     -17.460 -14.077 -92.990  1.00  0.67           N  
ATOM  10318  CA  ARG A 673     -17.079 -15.365 -92.441  1.00  0.67           C  
ATOM  10319  C   ARG A 673     -15.718 -15.744 -92.973  1.00  0.67           C  
ATOM  10320  O   ARG A 673     -14.895 -16.303 -92.248  1.00  0.67           O  
ATOM  10321  CB  ARG A 673     -18.119 -16.426 -92.735  1.00  0.67           C  
ATOM  10322  CG  ARG A 673     -19.403 -16.196 -91.967  1.00  0.67           C  
ATOM  10323  CD  ARG A 673     -20.298 -17.335 -91.956  1.00  0.67           C  
ATOM  10324  NE  ARG A 673     -20.633 -17.796 -93.256  1.00  0.67           N  
ATOM  10325  CZ  ARG A 673     -21.648 -17.384 -94.039  1.00  0.67           C  
ATOM  10326  NH1 ARG A 673     -22.489 -16.428 -93.710  1.00  0.67           N  
ATOM  10327  NH2 ARG A 673     -21.849 -17.992 -95.176  1.00  0.67           N  
ATOM  10328  H   ARG A 673     -18.280 -14.018 -93.594  1.00  0.67           H  
ATOM  10329  HA  ARG A 673     -17.009 -15.273 -91.362  1.00  0.67           H  
ATOM  10330 1HB  ARG A 673     -18.365 -16.412 -93.798  1.00  0.67           H  
ATOM  10331 2HB  ARG A 673     -17.736 -17.419 -92.490  1.00  0.67           H  
ATOM  10332 1HG  ARG A 673     -19.125 -15.988 -90.949  1.00  0.67           H  
ATOM  10333 2HG  ARG A 673     -19.943 -15.364 -92.359  1.00  0.67           H  
ATOM  10334 1HD  ARG A 673     -19.848 -18.159 -91.422  1.00  0.67           H  
ATOM  10335 2HD  ARG A 673     -21.224 -17.049 -91.452  1.00  0.67           H  
ATOM  10336  HE  ARG A 673     -20.089 -18.592 -93.572  1.00  0.67           H  
ATOM  10337 1HH1 ARG A 673     -22.410 -15.895 -92.836  1.00  0.67           H  
ATOM  10338 2HH1 ARG A 673     -23.263 -16.242 -94.359  1.00  0.67           H  
ATOM  10339 1HH2 ARG A 673     -21.213 -18.747 -95.468  1.00  0.67           H  
ATOM  10340 2HH2 ARG A 673     -22.680 -17.731 -95.722  1.00  0.67           H  
ATOM  10341  N   LEU A 674     -15.459 -15.406 -94.236  1.00  0.67           N  
ATOM  10342  CA  LEU A 674     -14.169 -15.688 -94.822  1.00  0.67           C  
ATOM  10343  C   LEU A 674     -13.104 -14.889 -94.083  1.00  0.67           C  
ATOM  10344  O   LEU A 674     -12.051 -15.431 -93.747  1.00  0.67           O  
ATOM  10345  CB  LEU A 674     -14.161 -15.363 -96.312  1.00  0.67           C  
ATOM  10346  CG  LEU A 674     -12.879 -15.664 -97.009  1.00  0.67           C  
ATOM  10347  CD1 LEU A 674     -12.585 -17.124 -96.821  1.00  0.67           C  
ATOM  10348  CD2 LEU A 674     -13.029 -15.341 -98.489  1.00  0.67           C  
ATOM  10349  H   LEU A 674     -16.180 -14.971 -94.812  1.00  0.67           H  
ATOM  10350  HA  LEU A 674     -13.956 -16.747 -94.702  1.00  0.67           H  
ATOM  10351 1HB  LEU A 674     -14.960 -15.924 -96.800  1.00  0.67           H  
ATOM  10352 2HB  LEU A 674     -14.363 -14.306 -96.439  1.00  0.67           H  
ATOM  10353  HG  LEU A 674     -12.070 -15.078 -96.576  1.00  0.67           H  
ATOM  10354 1HD1 LEU A 674     -11.665 -17.388 -97.328  1.00  0.67           H  
ATOM  10355 2HD1 LEU A 674     -12.493 -17.344 -95.758  1.00  0.67           H  
ATOM  10356 3HD1 LEU A 674     -13.401 -17.689 -97.235  1.00  0.67           H  
ATOM  10357 1HD2 LEU A 674     -12.107 -15.575 -99.015  1.00  0.67           H  
ATOM  10358 2HD2 LEU A 674     -13.847 -15.937 -98.907  1.00  0.67           H  
ATOM  10359 3HD2 LEU A 674     -13.259 -14.281 -98.607  1.00  0.67           H  
ATOM  10360  N   GLU A 675     -13.367 -13.602 -93.807  1.00  0.67           N  
ATOM  10361  CA  GLU A 675     -12.382 -12.820 -93.068  1.00  0.67           C  
ATOM  10362  C   GLU A 675     -12.162 -13.400 -91.670  1.00  0.67           C  
ATOM  10363  O   GLU A 675     -11.023 -13.465 -91.209  1.00  0.67           O  
ATOM  10364  CB  GLU A 675     -12.749 -11.323 -92.994  1.00  0.67           C  
ATOM  10365  CG  GLU A 675     -12.588 -10.578 -94.335  1.00  0.67           C  
ATOM  10366  CD  GLU A 675     -12.820  -9.063 -94.274  1.00  0.67           C  
ATOM  10367  OE1 GLU A 675     -13.244  -8.554 -93.254  1.00  0.67           O  
ATOM  10368  OE2 GLU A 675     -12.553  -8.418 -95.261  1.00  0.67           O  
ATOM  10369  H   GLU A 675     -14.240 -13.181 -94.124  1.00  0.67           H  
ATOM  10370  HA  GLU A 675     -11.436 -12.886 -93.602  1.00  0.67           H  
ATOM  10371 1HB  GLU A 675     -13.790 -11.222 -92.679  1.00  0.67           H  
ATOM  10372 2HB  GLU A 675     -12.132 -10.830 -92.249  1.00  0.67           H  
ATOM  10373 1HG  GLU A 675     -11.583 -10.763 -94.710  1.00  0.67           H  
ATOM  10374 2HG  GLU A 675     -13.291 -11.013 -95.045  1.00  0.67           H  
ATOM  10375  N   ILE A 676     -13.221 -13.899 -91.021  1.00  0.69           N  
ATOM  10376  CA  ILE A 676     -13.052 -14.509 -89.703  1.00  0.69           C  
ATOM  10377  C   ILE A 676     -12.173 -15.753 -89.816  1.00  0.69           C  
ATOM  10378  O   ILE A 676     -11.228 -15.930 -89.036  1.00  0.69           O  
ATOM  10379  CB  ILE A 676     -14.398 -14.911 -89.072  1.00  0.69           C  
ATOM  10380  CG1 ILE A 676     -15.223 -13.681 -88.709  1.00  0.69           C  
ATOM  10381  CG2 ILE A 676     -14.152 -15.776 -87.843  1.00  0.69           C  
ATOM  10382  CD1 ILE A 676     -16.657 -14.017 -88.357  1.00  0.69           C  
ATOM  10383  H   ILE A 676     -14.148 -13.813 -91.436  1.00  0.69           H  
ATOM  10384  HA  ILE A 676     -12.562 -13.795 -89.048  1.00  0.69           H  
ATOM  10385  HB  ILE A 676     -14.971 -15.478 -89.796  1.00  0.69           H  
ATOM  10386 1HG1 ILE A 676     -14.763 -13.188 -87.856  1.00  0.69           H  
ATOM  10387 2HG1 ILE A 676     -15.223 -12.989 -89.550  1.00  0.69           H  
ATOM  10388 1HG2 ILE A 676     -15.106 -16.076 -87.413  1.00  0.69           H  
ATOM  10389 2HG2 ILE A 676     -13.587 -16.665 -88.121  1.00  0.69           H  
ATOM  10390 3HG2 ILE A 676     -13.586 -15.207 -87.111  1.00  0.69           H  
ATOM  10391 1HD1 ILE A 676     -17.191 -13.100 -88.106  1.00  0.69           H  
ATOM  10392 2HD1 ILE A 676     -17.137 -14.492 -89.203  1.00  0.69           H  
ATOM  10393 3HD1 ILE A 676     -16.670 -14.694 -87.503  1.00  0.69           H  
ATOM  10394  N   LEU A 677     -12.445 -16.597 -90.811  1.00  0.71           N  
ATOM  10395  CA  LEU A 677     -11.638 -17.788 -91.016  1.00  0.71           C  
ATOM  10396  C   LEU A 677     -10.193 -17.414 -91.320  1.00  0.71           C  
ATOM  10397  O   LEU A 677      -9.269 -18.034 -90.806  1.00  0.71           O  
ATOM  10398  CB  LEU A 677     -12.203 -18.626 -92.172  1.00  0.71           C  
ATOM  10399  CG  LEU A 677     -13.528 -19.361 -91.926  1.00  0.71           C  
ATOM  10400  CD1 LEU A 677     -14.066 -19.922 -93.272  1.00  0.71           C  
ATOM  10401  CD2 LEU A 677     -13.280 -20.507 -90.902  1.00  0.71           C  
ATOM  10402  H   LEU A 677     -13.236 -16.413 -91.427  1.00  0.71           H  
ATOM  10403  HA  LEU A 677     -11.661 -18.380 -90.101  1.00  0.71           H  
ATOM  10404 1HB  LEU A 677     -12.352 -17.967 -93.027  1.00  0.71           H  
ATOM  10405 2HB  LEU A 677     -11.462 -19.355 -92.437  1.00  0.71           H  
ATOM  10406  HG  LEU A 677     -14.262 -18.667 -91.535  1.00  0.71           H  
ATOM  10407 1HD1 LEU A 677     -15.010 -20.439 -93.102  1.00  0.71           H  
ATOM  10408 2HD1 LEU A 677     -14.228 -19.102 -93.967  1.00  0.71           H  
ATOM  10409 3HD1 LEU A 677     -13.359 -20.609 -93.705  1.00  0.71           H  
ATOM  10410 1HD2 LEU A 677     -14.214 -21.041 -90.714  1.00  0.71           H  
ATOM  10411 2HD2 LEU A 677     -12.542 -21.203 -91.297  1.00  0.71           H  
ATOM  10412 3HD2 LEU A 677     -12.913 -20.084 -89.962  1.00  0.71           H  
ATOM  10413  N   LYS A 678      -9.959 -16.382 -92.118  1.00  0.74           N  
ATOM  10414  CA  LYS A 678      -8.577 -16.016 -92.404  1.00  0.74           C  
ATOM  10415  C   LYS A 678      -7.853 -15.455 -91.172  1.00  0.74           C  
ATOM  10416  O   LYS A 678      -6.698 -15.806 -90.907  1.00  0.74           O  
ATOM  10417  CB  LYS A 678      -8.518 -15.031 -93.571  1.00  0.74           C  
ATOM  10418  CG  LYS A 678      -8.836 -15.658 -94.939  1.00  0.74           C  
ATOM  10419  CD  LYS A 678      -8.770 -14.622 -96.047  1.00  0.74           C  
ATOM  10420  CE  LYS A 678      -8.975 -15.256 -97.415  1.00  0.74           C  
ATOM  10421  NZ  LYS A 678      -8.944 -14.243 -98.509  1.00  0.74           N  
ATOM  10422  H   LYS A 678     -10.728 -15.875 -92.553  1.00  0.74           H  
ATOM  10423  HA  LYS A 678      -8.049 -16.915 -92.713  1.00  0.74           H  
ATOM  10424 1HB  LYS A 678      -9.242 -14.231 -93.395  1.00  0.74           H  
ATOM  10425 2HB  LYS A 678      -7.531 -14.577 -93.617  1.00  0.74           H  
ATOM  10426 1HG  LYS A 678      -8.120 -16.451 -95.148  1.00  0.74           H  
ATOM  10427 2HG  LYS A 678      -9.837 -16.095 -94.915  1.00  0.74           H  
ATOM  10428 1HD  LYS A 678      -9.552 -13.877 -95.881  1.00  0.74           H  
ATOM  10429 2HD  LYS A 678      -7.803 -14.122 -96.025  1.00  0.74           H  
ATOM  10430 1HE  LYS A 678      -8.187 -15.986 -97.588  1.00  0.74           H  
ATOM  10431 2HE  LYS A 678      -9.925 -15.762 -97.434  1.00  0.74           H  
ATOM  10432 1HZ  LYS A 678      -9.080 -14.703 -99.397  1.00  0.74           H  
ATOM  10433 2HZ  LYS A 678      -9.680 -13.567 -98.364  1.00  0.74           H  
ATOM  10434 3HZ  LYS A 678      -8.050 -13.772 -98.508  1.00  0.74           H  
ATOM  10435  N   LYS A 679      -8.531 -14.624 -90.379  1.00  0.78           N  
ATOM  10436  CA  LYS A 679      -7.905 -14.035 -89.196  1.00  0.78           C  
ATOM  10437  C   LYS A 679      -7.581 -15.102 -88.157  1.00  0.78           C  
ATOM  10438  O   LYS A 679      -6.547 -15.048 -87.491  1.00  0.78           O  
ATOM  10439  CB  LYS A 679      -8.823 -12.963 -88.616  1.00  0.78           C  
ATOM  10440  CG  LYS A 679      -8.909 -11.707 -89.495  1.00  0.78           C  
ATOM  10441  CD  LYS A 679      -9.892 -10.688 -88.958  1.00  0.78           C  
ATOM  10442  CE  LYS A 679     -10.022  -9.503 -89.920  1.00  0.78           C  
ATOM  10443  NZ  LYS A 679      -8.748  -8.754 -90.054  1.00  0.78           N  
ATOM  10444  H   LYS A 679      -9.486 -14.357 -90.620  1.00  0.78           H  
ATOM  10445  HA  LYS A 679      -6.968 -13.569 -89.498  1.00  0.78           H  
ATOM  10446 1HB  LYS A 679      -9.833 -13.370 -88.512  1.00  0.78           H  
ATOM  10447 2HB  LYS A 679      -8.476 -12.671 -87.624  1.00  0.78           H  
ATOM  10448 1HG  LYS A 679      -7.925 -11.241 -89.538  1.00  0.78           H  
ATOM  10449 2HG  LYS A 679      -9.194 -11.982 -90.505  1.00  0.78           H  
ATOM  10450 1HD  LYS A 679     -10.871 -11.155 -88.836  1.00  0.78           H  
ATOM  10451 2HD  LYS A 679      -9.558 -10.328 -87.988  1.00  0.78           H  
ATOM  10452 1HE  LYS A 679     -10.323  -9.871 -90.898  1.00  0.78           H  
ATOM  10453 2HE  LYS A 679     -10.784  -8.823 -89.544  1.00  0.78           H  
ATOM  10454 1HZ  LYS A 679      -8.874  -7.981 -90.685  1.00  0.78           H  
ATOM  10455 2HZ  LYS A 679      -8.497  -8.403 -89.119  1.00  0.78           H  
ATOM  10456 3HZ  LYS A 679      -8.025  -9.364 -90.399  1.00  0.78           H  
ATOM  10457  N   CYS A 680      -8.473 -16.074 -88.025  1.00  0.82           N  
ATOM  10458  CA  CYS A 680      -8.288 -17.174 -87.082  1.00  0.82           C  
ATOM  10459  C   CYS A 680      -7.254 -18.178 -87.562  1.00  0.82           C  
ATOM  10460  O   CYS A 680      -6.350 -18.548 -86.818  1.00  0.82           O  
ATOM  10461  CB  CYS A 680      -9.597 -17.892 -86.844  1.00  0.82           C  
ATOM  10462  SG  CYS A 680      -9.448 -19.293 -85.730  1.00  0.82           S  
ATOM  10463  H   CYS A 680      -9.323 -16.053 -88.576  1.00  0.82           H  
ATOM  10464  HA  CYS A 680      -7.945 -16.750 -86.138  1.00  0.82           H  
ATOM  10465 1HB  CYS A 680     -10.330 -17.202 -86.428  1.00  0.82           H  
ATOM  10466 2HB  CYS A 680      -9.990 -18.252 -87.798  1.00  0.82           H  
ATOM  10467  N   THR A 681      -7.366 -18.624 -88.820  1.00  0.86           N  
ATOM  10468  CA  THR A 681      -6.463 -19.649 -89.318  1.00  0.86           C  
ATOM  10469  C   THR A 681      -5.041 -19.127 -89.414  1.00  0.86           C  
ATOM  10470  O   THR A 681      -4.108 -19.906 -89.303  1.00  0.86           O  
ATOM  10471  CB  THR A 681      -6.934 -20.245 -90.658  1.00  0.86           C  
ATOM  10472  OG1 THR A 681      -7.063 -19.217 -91.630  1.00  0.86           O  
ATOM  10473  CG2 THR A 681      -8.274 -20.962 -90.472  1.00  0.86           C  
ATOM  10474  H   THR A 681      -8.102 -18.284 -89.430  1.00  0.86           H  
ATOM  10475  HA  THR A 681      -6.466 -20.471 -88.606  1.00  0.86           H  
ATOM  10476  HB  THR A 681      -6.192 -20.965 -91.012  1.00  0.86           H  
ATOM  10477  HG1 THR A 681      -7.803 -18.638 -91.367  1.00  0.86           H  
ATOM  10478 1HG2 THR A 681      -8.587 -21.378 -91.427  1.00  0.86           H  
ATOM  10479 2HG2 THR A 681      -8.147 -21.758 -89.742  1.00  0.86           H  
ATOM  10480 3HG2 THR A 681      -9.029 -20.278 -90.115  1.00  0.86           H  
ATOM  10481  N   LYS A 682      -4.860 -17.807 -89.493  1.00  0.88           N  
ATOM  10482  CA  LYS A 682      -3.532 -17.198 -89.471  1.00  0.88           C  
ATOM  10483  C   LYS A 682      -2.718 -17.653 -88.250  1.00  0.88           C  
ATOM  10484  O   LYS A 682      -1.487 -17.655 -88.288  1.00  0.88           O  
ATOM  10485  CB  LYS A 682      -3.630 -15.673 -89.462  1.00  0.88           C  
ATOM  10486  CG  LYS A 682      -2.287 -14.947 -89.512  1.00  0.88           C  
ATOM  10487  CD  LYS A 682      -2.481 -13.434 -89.583  1.00  0.88           C  
ATOM  10488  CE  LYS A 682      -1.147 -12.698 -89.599  1.00  0.88           C  
ATOM  10489  NZ  LYS A 682      -1.331 -11.222 -89.661  1.00  0.88           N  
ATOM  10490  H   LYS A 682      -5.664 -17.196 -89.637  1.00  0.88           H  
ATOM  10491  HA  LYS A 682      -2.997 -17.510 -90.367  1.00  0.88           H  
ATOM  10492 1HB  LYS A 682      -4.228 -15.342 -90.310  1.00  0.88           H  
ATOM  10493 2HB  LYS A 682      -4.151 -15.353 -88.557  1.00  0.88           H  
ATOM  10494 1HG  LYS A 682      -1.714 -15.192 -88.616  1.00  0.88           H  
ATOM  10495 2HG  LYS A 682      -1.728 -15.279 -90.384  1.00  0.88           H  
ATOM  10496 1HD  LYS A 682      -3.041 -13.183 -90.485  1.00  0.88           H  
ATOM  10497 2HD  LYS A 682      -3.059 -13.107 -88.718  1.00  0.88           H  
ATOM  10498 1HE  LYS A 682      -0.592 -12.947 -88.695  1.00  0.88           H  
ATOM  10499 2HE  LYS A 682      -0.571 -13.019 -90.467  1.00  0.88           H  
ATOM  10500 1HZ  LYS A 682      -0.427 -10.770 -89.669  1.00  0.88           H  
ATOM  10501 2HZ  LYS A 682      -1.836 -10.981 -90.502  1.00  0.88           H  
ATOM  10502 3HZ  LYS A 682      -1.854 -10.914 -88.854  1.00  0.88           H  
ATOM  10503  N   LYS A 683      -3.402 -17.984 -87.146  1.00  0.89           N  
ATOM  10504  CA  LYS A 683      -2.761 -18.377 -85.896  1.00  0.89           C  
ATOM  10505  C   LYS A 683      -2.374 -19.865 -85.863  1.00  0.89           C  
ATOM  10506  O   LYS A 683      -1.737 -20.324 -84.909  1.00  0.89           O  
ATOM  10507  CB  LYS A 683      -3.709 -18.080 -84.739  1.00  0.89           C  
ATOM  10508  CG  LYS A 683      -4.012 -16.598 -84.567  1.00  0.89           C  
ATOM  10509  CD  LYS A 683      -4.980 -16.345 -83.426  1.00  0.89           C  
ATOM  10510  CE  LYS A 683      -5.271 -14.854 -83.281  1.00  0.89           C  
ATOM  10511  NZ  LYS A 683      -6.238 -14.577 -82.185  1.00  0.89           N  
ATOM  10512  H   LYS A 683      -4.422 -17.993 -87.173  1.00  0.89           H  
ATOM  10513  HA  LYS A 683      -1.852 -17.789 -85.776  1.00  0.89           H  
ATOM  10514 1HB  LYS A 683      -4.654 -18.599 -84.906  1.00  0.89           H  
ATOM  10515 2HB  LYS A 683      -3.288 -18.459 -83.810  1.00  0.89           H  
ATOM  10516 1HG  LYS A 683      -3.088 -16.053 -84.388  1.00  0.89           H  
ATOM  10517 2HG  LYS A 683      -4.464 -16.224 -85.493  1.00  0.89           H  
ATOM  10518 1HD  LYS A 683      -5.917 -16.874 -83.629  1.00  0.89           H  
ATOM  10519 2HD  LYS A 683      -4.560 -16.724 -82.496  1.00  0.89           H  
ATOM  10520 1HE  LYS A 683      -4.341 -14.329 -83.073  1.00  0.89           H  
ATOM  10521 2HE  LYS A 683      -5.686 -14.480 -84.221  1.00  0.89           H  
ATOM  10522 1HZ  LYS A 683      -6.402 -13.578 -82.126  1.00  0.89           H  
ATOM  10523 2HZ  LYS A 683      -7.108 -15.051 -82.380  1.00  0.89           H  
ATOM  10524 3HZ  LYS A 683      -5.862 -14.909 -81.308  1.00  0.89           H  
ATOM  10525  N   PHE A 684      -2.780 -20.623 -86.883  1.00  0.91           N  
ATOM  10526  CA  PHE A 684      -2.520 -22.056 -86.957  1.00  0.91           C  
ATOM  10527  C   PHE A 684      -1.748 -22.390 -88.228  1.00  0.91           C  
ATOM  10528  O   PHE A 684      -2.180 -22.044 -89.330  1.00  0.91           O  
ATOM  10529  CB  PHE A 684      -3.847 -22.825 -87.011  1.00  0.91           C  
ATOM  10530  CG  PHE A 684      -4.730 -22.646 -85.807  1.00  0.91           C  
ATOM  10531  CD1 PHE A 684      -5.586 -21.559 -85.732  1.00  0.91           C  
ATOM  10532  CD2 PHE A 684      -4.720 -23.551 -84.761  1.00  0.91           C  
ATOM  10533  CE1 PHE A 684      -6.405 -21.367 -84.645  1.00  0.91           C  
ATOM  10534  CE2 PHE A 684      -5.545 -23.364 -83.662  1.00  0.91           C  
ATOM  10535  CZ  PHE A 684      -6.386 -22.266 -83.608  1.00  0.91           C  
ATOM  10536  H   PHE A 684      -3.282 -20.194 -87.654  1.00  0.91           H  
ATOM  10537  HA  PHE A 684      -1.935 -22.365 -86.091  1.00  0.91           H  
ATOM  10538 1HB  PHE A 684      -4.407 -22.501 -87.892  1.00  0.91           H  
ATOM  10539 2HB  PHE A 684      -3.640 -23.886 -87.133  1.00  0.91           H  
ATOM  10540  HD1 PHE A 684      -5.598 -20.849 -86.545  1.00  0.91           H  
ATOM  10541  HD2 PHE A 684      -4.054 -24.413 -84.809  1.00  0.91           H  
ATOM  10542  HE1 PHE A 684      -7.061 -20.503 -84.611  1.00  0.91           H  
ATOM  10543  HE2 PHE A 684      -5.531 -24.080 -82.840  1.00  0.91           H  
ATOM  10544  HZ  PHE A 684      -7.030 -22.117 -82.746  1.00  0.91           H  
ATOM  10545  N   ASN A 685      -0.629 -23.100 -88.129  1.00  0.97           N  
ATOM  10546  CA  ASN A 685       0.019 -23.426 -89.393  1.00  0.97           C  
ATOM  10547  C   ASN A 685      -1.011 -24.189 -90.213  1.00  0.97           C  
ATOM  10548  O   ASN A 685      -1.614 -25.130 -89.707  1.00  0.97           O  
ATOM  10549  CB  ASN A 685       1.267 -24.252 -89.216  1.00  0.97           C  
ATOM  10550  CG  ASN A 685       2.421 -23.546 -88.586  1.00  0.97           C  
ATOM  10551  OD1 ASN A 685       2.416 -22.330 -88.336  1.00  0.97           O  
ATOM  10552  ND2 ASN A 685       3.451 -24.315 -88.347  1.00  0.97           N  
ATOM  10553  H   ASN A 685      -0.249 -23.391 -87.239  1.00  0.97           H  
ATOM  10554  HA  ASN A 685       0.262 -22.506 -89.927  1.00  0.97           H  
ATOM  10555 1HB  ASN A 685       1.031 -25.119 -88.598  1.00  0.97           H  
ATOM  10556 2HB  ASN A 685       1.584 -24.630 -90.190  1.00  0.97           H  
ATOM  10557 1HD2 ASN A 685       4.281 -23.942 -87.937  1.00  0.97           H  
ATOM  10558 2HD2 ASN A 685       3.389 -25.301 -88.611  1.00  0.97           H  
ATOM  10559  N   THR A 686      -1.221 -23.786 -91.452  1.00  1.05           N  
ATOM  10560  CA  THR A 686      -2.248 -24.388 -92.296  1.00  1.05           C  
ATOM  10561  C   THR A 686      -1.643 -24.734 -93.647  1.00  1.05           C  
ATOM  10562  O   THR A 686      -0.790 -24.001 -94.138  1.00  1.05           O  
ATOM  10563  CB  THR A 686      -3.458 -23.418 -92.437  1.00  1.05           C  
ATOM  10564  OG1 THR A 686      -3.949 -23.069 -91.125  1.00  1.05           O  
ATOM  10565  CG2 THR A 686      -4.610 -24.094 -93.173  1.00  1.05           C  
ATOM  10566  H   THR A 686      -0.687 -23.006 -91.808  1.00  1.05           H  
ATOM  10567  HA  THR A 686      -2.598 -25.311 -91.840  1.00  1.05           H  
ATOM  10568  HB  THR A 686      -3.152 -22.515 -92.966  1.00  1.05           H  
ATOM  10569  HG1 THR A 686      -3.247 -22.609 -90.593  1.00  1.05           H  
ATOM  10570 1HG2 THR A 686      -5.454 -23.408 -93.235  1.00  1.05           H  
ATOM  10571 2HG2 THR A 686      -4.327 -24.375 -94.147  1.00  1.05           H  
ATOM  10572 3HG2 THR A 686      -4.897 -24.980 -92.618  1.00  1.05           H  
ATOM  10573  N   GLU A 687      -2.041 -25.857 -94.249  1.00  1.14           N  
ATOM  10574  CA  GLU A 687      -1.498 -26.189 -95.578  1.00  1.14           C  
ATOM  10575  C   GLU A 687      -1.807 -25.115 -96.639  1.00  1.14           C  
ATOM  10576  O   GLU A 687      -1.108 -25.010 -97.648  1.00  1.14           O  
ATOM  10577  CB  GLU A 687      -2.012 -27.559 -96.082  1.00  1.14           C  
ATOM  10578  CG  GLU A 687      -3.509 -27.671 -96.400  1.00  1.14           C  
ATOM  10579  CD  GLU A 687      -3.884 -29.058 -96.957  1.00  1.14           C  
ATOM  10580  OE1 GLU A 687      -3.003 -29.698 -97.477  1.00  1.14           O  
ATOM  10581  OE2 GLU A 687      -5.023 -29.483 -96.843  1.00  1.14           O  
ATOM  10582  H   GLU A 687      -2.718 -26.463 -93.783  1.00  1.14           H  
ATOM  10583  HA  GLU A 687      -0.414 -26.253 -95.488  1.00  1.14           H  
ATOM  10584 1HB  GLU A 687      -1.460 -27.845 -96.976  1.00  1.14           H  
ATOM  10585 2HB  GLU A 687      -1.813 -28.314 -95.321  1.00  1.14           H  
ATOM  10586 1HG  GLU A 687      -4.076 -27.479 -95.491  1.00  1.14           H  
ATOM  10587 2HG  GLU A 687      -3.770 -26.914 -97.132  1.00  1.14           H  
ATOM  10588  N   GLU A 688      -2.880 -24.351 -96.423  1.00  1.20           N  
ATOM  10589  CA  GLU A 688      -3.379 -23.236 -97.244  1.00  1.20           C  
ATOM  10590  C   GLU A 688      -3.802 -23.597 -98.658  1.00  1.20           C  
ATOM  10591  O   GLU A 688      -4.953 -23.401 -99.029  1.00  1.20           O  
ATOM  10592  CB  GLU A 688      -2.370 -22.074 -97.317  1.00  1.20           C  
ATOM  10593  CG  GLU A 688      -2.186 -21.295 -96.005  1.00  1.20           C  
ATOM  10594  CD  GLU A 688      -1.233 -20.102 -96.127  1.00  1.20           C  
ATOM  10595  OE1 GLU A 688      -0.653 -19.919 -97.175  1.00  1.20           O  
ATOM  10596  OE2 GLU A 688      -1.103 -19.374 -95.166  1.00  1.20           O  
ATOM  10597  H   GLU A 688      -3.385 -24.561 -95.583  1.00  1.20           H  
ATOM  10598  HA  GLU A 688      -4.265 -22.847 -96.742  1.00  1.20           H  
ATOM  10599 1HB  GLU A 688      -1.393 -22.450 -97.616  1.00  1.20           H  
ATOM  10600 2HB  GLU A 688      -2.691 -21.368 -98.081  1.00  1.20           H  
ATOM  10601 1HG  GLU A 688      -3.159 -20.937 -95.673  1.00  1.20           H  
ATOM  10602 2HG  GLU A 688      -1.809 -21.972 -95.248  1.00  1.20           H  
ATOM  10603  N   SER A 689      -2.894 -24.175 -99.429  1.00  1.20           N  
ATOM  10604  CA  SER A 689      -3.142 -24.528-100.818  1.00  1.20           C  
ATOM  10605  C   SER A 689      -4.322 -25.474-100.945  1.00  1.20           C  
ATOM  10606  O   SER A 689      -5.109 -25.383-101.885  1.00  1.20           O  
ATOM  10607  CB  SER A 689      -1.908 -25.184-101.406  1.00  1.20           C  
ATOM  10608  OG  SER A 689      -0.837 -24.282-101.463  1.00  1.20           O  
ATOM  10609  H   SER A 689      -1.981 -24.344 -99.023  1.00  1.20           H  
ATOM  10610  HA  SER A 689      -3.365 -23.616-101.373  1.00  1.20           H  
ATOM  10611 1HB  SER A 689      -1.630 -26.044-100.794  1.00  1.20           H  
ATOM  10612 2HB  SER A 689      -2.135 -25.550-102.404  1.00  1.20           H  
ATOM  10613  HG  SER A 689      -0.586 -24.113-100.546  1.00  1.20           H  
ATOM  10614  N   GLY A 690      -4.438 -26.393 -99.997  1.00  1.13           N  
ATOM  10615  CA  GLY A 690      -5.514 -27.363-100.007  1.00  1.13           C  
ATOM  10616  C   GLY A 690      -6.765 -26.915 -99.247  1.00  1.13           C  
ATOM  10617  O   GLY A 690      -7.735 -27.667 -99.186  1.00  1.13           O  
ATOM  10618  H   GLY A 690      -3.760 -26.415 -99.248  1.00  1.13           H  
ATOM  10619 1HA  GLY A 690      -5.780 -27.592-101.038  1.00  1.13           H  
ATOM  10620 2HA  GLY A 690      -5.149 -28.292 -99.567  1.00  1.13           H  
ATOM  10621  N   VAL A 691      -6.786 -25.703 -98.674  1.00  1.01           N  
ATOM  10622  CA  VAL A 691      -7.955 -25.357 -97.872  1.00  1.01           C  
ATOM  10623  C   VAL A 691      -8.797 -24.256 -98.472  1.00  1.01           C  
ATOM  10624  O   VAL A 691      -8.504 -23.062 -98.340  1.00  1.01           O  
ATOM  10625  CB  VAL A 691      -7.552 -24.915 -96.457  1.00  1.01           C  
ATOM  10626  CG1 VAL A 691      -8.802 -24.582 -95.651  1.00  1.01           C  
ATOM  10627  CG2 VAL A 691      -6.764 -26.003 -95.799  1.00  1.01           C  
ATOM  10628  H   VAL A 691      -6.027 -25.037 -98.788  1.00  1.01           H  
ATOM  10629  HA  VAL A 691      -8.568 -26.237 -97.777  1.00  1.01           H  
ATOM  10630  HB  VAL A 691      -6.948 -24.008 -96.523  1.00  1.01           H  
ATOM  10631 1HG1 VAL A 691      -8.520 -24.249 -94.655  1.00  1.01           H  
ATOM  10632 2HG1 VAL A 691      -9.349 -23.796 -96.156  1.00  1.01           H  
ATOM  10633 3HG1 VAL A 691      -9.434 -25.467 -95.571  1.00  1.01           H  
ATOM  10634 1HG2 VAL A 691      -6.471 -25.703 -94.803  1.00  1.01           H  
ATOM  10635 2HG2 VAL A 691      -7.365 -26.889 -95.743  1.00  1.01           H  
ATOM  10636 3HG2 VAL A 691      -5.889 -26.199 -96.390  1.00  1.01           H  
ATOM  10637  N   ASP A 692      -9.914 -24.635 -99.068  1.00  0.87           N  
ATOM  10638  CA  ASP A 692     -10.719 -23.613 -99.688  1.00  0.87           C  
ATOM  10639  C   ASP A 692     -11.645 -22.993 -98.672  1.00  0.87           C  
ATOM  10640  O   ASP A 692     -12.796 -23.406 -98.497  1.00  0.87           O  
ATOM  10641  CB  ASP A 692     -11.481 -24.150-100.897  1.00  0.87           C  
ATOM  10642  CG  ASP A 692     -12.307 -23.068-101.642  1.00  0.87           C  
ATOM  10643  OD1 ASP A 692     -12.586 -22.010-101.074  1.00  0.87           O  
ATOM  10644  OD2 ASP A 692     -12.641 -23.298-102.776  1.00  0.87           O  
ATOM  10645  H   ASP A 692     -10.157 -25.615 -99.133  1.00  0.87           H  
ATOM  10646  HA  ASP A 692     -10.056 -22.828-100.054  1.00  0.87           H  
ATOM  10647 1HB  ASP A 692     -10.776 -24.596-101.600  1.00  0.87           H  
ATOM  10648 2HB  ASP A 692     -12.164 -24.939-100.574  1.00  0.87           H  
ATOM  10649  N   LEU A 693     -11.142 -21.939 -98.052  1.00  0.75           N  
ATOM  10650  CA  LEU A 693     -11.878 -21.234 -97.024  1.00  0.75           C  
ATOM  10651  C   LEU A 693     -13.108 -20.530 -97.594  1.00  0.75           C  
ATOM  10652  O   LEU A 693     -13.987 -20.124 -96.836  1.00  0.75           O  
ATOM  10653  CB  LEU A 693     -10.996 -20.219 -96.284  1.00  0.75           C  
ATOM  10654  CG  LEU A 693      -9.865 -20.799 -95.408  1.00  0.75           C  
ATOM  10655  CD1 LEU A 693      -9.072 -19.637 -94.799  1.00  0.75           C  
ATOM  10656  CD2 LEU A 693     -10.459 -21.711 -94.312  1.00  0.75           C  
ATOM  10657  H   LEU A 693     -10.172 -21.707 -98.266  1.00  0.75           H  
ATOM  10658  HA  LEU A 693     -12.212 -21.966 -96.294  1.00  0.75           H  
ATOM  10659 1HB  LEU A 693     -10.541 -19.558 -97.017  1.00  0.75           H  
ATOM  10660 2HB  LEU A 693     -11.633 -19.628 -95.630  1.00  0.75           H  
ATOM  10661  HG  LEU A 693      -9.183 -21.382 -96.032  1.00  0.75           H  
ATOM  10662 1HD1 LEU A 693      -8.257 -20.030 -94.186  1.00  0.75           H  
ATOM  10663 2HD1 LEU A 693      -8.660 -19.023 -95.597  1.00  0.75           H  
ATOM  10664 3HD1 LEU A 693      -9.728 -19.029 -94.177  1.00  0.75           H  
ATOM  10665 1HD2 LEU A 693      -9.654 -22.117 -93.701  1.00  0.75           H  
ATOM  10666 2HD2 LEU A 693     -11.121 -21.150 -93.691  1.00  0.75           H  
ATOM  10667 3HD2 LEU A 693     -11.009 -22.529 -94.775  1.00  0.75           H  
ATOM  10668  N   HIS A 694     -13.154 -20.307 -98.918  1.00  0.67           N  
ATOM  10669  CA  HIS A 694     -14.303 -19.631 -99.506  1.00  0.67           C  
ATOM  10670  C   HIS A 694     -15.458 -20.606 -99.434  1.00  0.67           C  
ATOM  10671  O   HIS A 694     -16.532 -20.273 -98.930  1.00  0.67           O  
ATOM  10672  CB  HIS A 694     -14.073 -19.195-100.954  1.00  0.67           C  
ATOM  10673  CG  HIS A 694     -15.220 -18.395-101.500  1.00  0.67           C  
ATOM  10674  ND1 HIS A 694     -15.451 -17.081-101.134  1.00  0.67           N  
ATOM  10675  CD2 HIS A 694     -16.215 -18.726-102.353  1.00  0.67           C  
ATOM  10676  CE1 HIS A 694     -16.536 -16.641-101.744  1.00  0.67           C  
ATOM  10677  NE2 HIS A 694     -17.018 -17.618-102.490  1.00  0.67           N  
ATOM  10678  H   HIS A 694     -12.456 -20.715 -99.546  1.00  0.67           H  
ATOM  10679  HA  HIS A 694     -14.569 -18.751 -98.926  1.00  0.67           H  
ATOM  10680 1HB  HIS A 694     -13.165 -18.599-101.017  1.00  0.67           H  
ATOM  10681 2HB  HIS A 694     -13.940 -20.069-101.588  1.00  0.67           H  
ATOM  10682  HD2 HIS A 694     -16.357 -19.696-102.834  1.00  0.67           H  
ATOM  10683  HE1 HIS A 694     -16.964 -15.643-101.643  1.00  0.67           H  
ATOM  10684  HE2 HIS A 694     -17.849 -17.573-103.063  1.00  0.67           H  
ATOM  10685  N   GLU A 695     -15.231 -21.827 -99.932  1.00  0.63           N  
ATOM  10686  CA  GLU A 695     -16.280 -22.842 -99.873  1.00  0.63           C  
ATOM  10687  C   GLU A 695     -16.690 -23.068 -98.429  1.00  0.63           C  
ATOM  10688  O   GLU A 695     -17.879 -23.202 -98.124  1.00  0.63           O  
ATOM  10689  CB  GLU A 695     -15.851 -24.178-100.474  1.00  0.63           C  
ATOM  10690  CG  GLU A 695     -16.952 -25.240-100.412  1.00  0.63           C  
ATOM  10691  CD  GLU A 695     -16.578 -26.574-101.024  1.00  0.63           C  
ATOM  10692  OE1 GLU A 695     -16.135 -26.615-102.145  1.00  0.63           O  
ATOM  10693  OE2 GLU A 695     -16.727 -27.561-100.329  1.00  0.63           O  
ATOM  10694  H   GLU A 695     -14.310 -22.027-100.345  1.00  0.63           H  
ATOM  10695  HA  GLU A 695     -17.148 -22.476-100.423  1.00  0.63           H  
ATOM  10696 1HB  GLU A 695     -15.561 -24.034-101.516  1.00  0.63           H  
ATOM  10697 2HB  GLU A 695     -14.977 -24.554 -99.939  1.00  0.63           H  
ATOM  10698 1HG  GLU A 695     -17.207 -25.397 -99.365  1.00  0.63           H  
ATOM  10699 2HG  GLU A 695     -17.839 -24.852-100.912  1.00  0.63           H  
ATOM  10700  N   LEU A 696     -15.708 -23.103 -97.526  1.00  0.61           N  
ATOM  10701  CA  LEU A 696     -16.045 -23.302 -96.133  1.00  0.61           C  
ATOM  10702  C   LEU A 696     -16.926 -22.147 -95.673  1.00  0.61           C  
ATOM  10703  O   LEU A 696     -17.937 -22.363 -95.009  1.00  0.61           O  
ATOM  10704  CB  LEU A 696     -14.792 -23.425 -95.269  1.00  0.61           C  
ATOM  10705  CG  LEU A 696     -15.043 -23.695 -93.803  1.00  0.61           C  
ATOM  10706  CD1 LEU A 696     -15.836 -25.000 -93.676  1.00  0.61           C  
ATOM  10707  CD2 LEU A 696     -13.700 -23.809 -93.087  1.00  0.61           C  
ATOM  10708  H   LEU A 696     -14.732 -23.016 -97.822  1.00  0.61           H  
ATOM  10709  HA  LEU A 696     -16.611 -24.227 -96.043  1.00  0.61           H  
ATOM  10710 1HB  LEU A 696     -14.152 -24.208 -95.673  1.00  0.61           H  
ATOM  10711 2HB  LEU A 696     -14.260 -22.481 -95.328  1.00  0.61           H  
ATOM  10712  HG  LEU A 696     -15.629 -22.886 -93.366  1.00  0.61           H  
ATOM  10713 1HD1 LEU A 696     -16.023 -25.212 -92.649  1.00  0.61           H  
ATOM  10714 2HD1 LEU A 696     -16.788 -24.902 -94.199  1.00  0.61           H  
ATOM  10715 3HD1 LEU A 696     -15.264 -25.818 -94.112  1.00  0.61           H  
ATOM  10716 1HD2 LEU A 696     -13.875 -24.011 -92.046  1.00  0.61           H  
ATOM  10717 2HD2 LEU A 696     -13.121 -24.620 -93.523  1.00  0.61           H  
ATOM  10718 3HD2 LEU A 696     -13.148 -22.885 -93.187  1.00  0.61           H  
ATOM  10719  N   ALA A 697     -16.585 -20.910 -96.044  1.00  0.60           N  
ATOM  10720  CA  ALA A 697     -17.413 -19.793 -95.634  1.00  0.60           C  
ATOM  10721  C   ALA A 697     -18.855 -19.978 -96.142  1.00  0.60           C  
ATOM  10722  O   ALA A 697     -19.799 -19.837 -95.359  1.00  0.60           O  
ATOM  10723  CB  ALA A 697     -16.824 -18.490 -96.147  1.00  0.60           C  
ATOM  10724  H   ALA A 697     -15.740 -20.735 -96.581  1.00  0.60           H  
ATOM  10725  HA  ALA A 697     -17.427 -19.762 -94.547  1.00  0.60           H  
ATOM  10726 1HB  ALA A 697     -17.433 -17.650 -95.815  1.00  0.60           H  
ATOM  10727 2HB  ALA A 697     -15.812 -18.377 -95.762  1.00  0.60           H  
ATOM  10728 3HB  ALA A 697     -16.791 -18.498 -97.230  1.00  0.60           H  
ATOM  10729  N   ASP A 698     -19.048 -20.439 -97.387  1.00  0.61           N  
ATOM  10730  CA  ASP A 698     -20.413 -20.688 -97.889  1.00  0.61           C  
ATOM  10731  C   ASP A 698     -21.158 -21.754 -97.072  1.00  0.61           C  
ATOM  10732  O   ASP A 698     -22.344 -21.599 -96.751  1.00  0.61           O  
ATOM  10733  CB  ASP A 698     -20.402 -21.115 -99.367  1.00  0.61           C  
ATOM  10734  CG  ASP A 698     -20.163 -19.975-100.381  1.00  0.61           C  
ATOM  10735  OD1 ASP A 698     -20.295 -18.840-100.009  1.00  0.61           O  
ATOM  10736  OD2 ASP A 698     -19.875 -20.267-101.523  1.00  0.61           O  
ATOM  10737  H   ASP A 698     -18.236 -20.575 -97.993  1.00  0.61           H  
ATOM  10738  HA  ASP A 698     -20.973 -19.758 -97.814  1.00  0.61           H  
ATOM  10739 1HB  ASP A 698     -19.622 -21.864 -99.510  1.00  0.61           H  
ATOM  10740 2HB  ASP A 698     -21.351 -21.595 -99.606  1.00  0.61           H  
ATOM  10741  N   ARG A 699     -20.441 -22.799 -96.665  1.00  0.62           N  
ATOM  10742  CA  ARG A 699     -21.021 -23.895 -95.892  1.00  0.62           C  
ATOM  10743  C   ARG A 699     -21.439 -23.473 -94.487  1.00  0.62           C  
ATOM  10744  O   ARG A 699     -22.239 -24.162 -93.836  1.00  0.62           O  
ATOM  10745  CB  ARG A 699     -20.047 -25.065 -95.784  1.00  0.62           C  
ATOM  10746  CG  ARG A 699     -19.806 -25.851 -97.063  1.00  0.62           C  
ATOM  10747  CD  ARG A 699     -18.849 -26.973 -96.835  1.00  0.62           C  
ATOM  10748  NE  ARG A 699     -18.582 -27.731 -98.059  1.00  0.62           N  
ATOM  10749  CZ  ARG A 699     -19.327 -28.758 -98.516  1.00  0.62           C  
ATOM  10750  NH1 ARG A 699     -20.387 -29.173 -97.856  1.00  0.62           N  
ATOM  10751  NH2 ARG A 699     -18.969 -29.341 -99.642  1.00  0.62           N  
ATOM  10752  H   ARG A 699     -19.460 -22.862 -96.950  1.00  0.62           H  
ATOM  10753  HA  ARG A 699     -21.906 -24.245 -96.420  1.00  0.62           H  
ATOM  10754 1HB  ARG A 699     -19.086 -24.700 -95.428  1.00  0.62           H  
ATOM  10755 2HB  ARG A 699     -20.412 -25.764 -95.061  1.00  0.62           H  
ATOM  10756 1HG  ARG A 699     -20.747 -26.268 -97.418  1.00  0.62           H  
ATOM  10757 2HG  ARG A 699     -19.391 -25.194 -97.825  1.00  0.62           H  
ATOM  10758 1HD  ARG A 699     -17.904 -26.564 -96.476  1.00  0.62           H  
ATOM  10759 2HD  ARG A 699     -19.256 -27.654 -96.088  1.00  0.62           H  
ATOM  10760  HE  ARG A 699     -17.776 -27.467 -98.644  1.00  0.62           H  
ATOM  10761 1HH1 ARG A 699     -20.654 -28.719 -96.996  1.00  0.62           H  
ATOM  10762 2HH1 ARG A 699     -20.933 -29.943 -98.214  1.00  0.62           H  
ATOM  10763 1HH2 ARG A 699     -18.133 -28.984-100.127  1.00  0.62           H  
ATOM  10764 2HH2 ARG A 699     -19.499 -30.110-100.016  1.00  0.62           H  
ATOM  10765  N   THR A 700     -20.924 -22.331 -94.031  1.00  0.63           N  
ATOM  10766  CA  THR A 700     -21.154 -21.843 -92.691  1.00  0.63           C  
ATOM  10767  C   THR A 700     -22.271 -20.784 -92.568  1.00  0.63           C  
ATOM  10768  O   THR A 700     -22.348 -20.074 -91.566  1.00  0.63           O  
ATOM  10769  CB  THR A 700     -19.834 -21.326 -92.058  1.00  0.63           C  
ATOM  10770  OG1 THR A 700     -19.251 -20.327 -92.901  1.00  0.63           O  
ATOM  10771  CG2 THR A 700     -18.833 -22.468 -91.808  1.00  0.63           C  
ATOM  10772  H   THR A 700     -20.327 -21.767 -94.636  1.00  0.63           H  
ATOM  10773  HA  THR A 700     -21.438 -22.709 -92.121  1.00  0.63           H  
ATOM  10774  HB  THR A 700     -20.061 -20.867 -91.102  1.00  0.63           H  
ATOM  10775  HG1 THR A 700     -19.416 -20.567 -93.836  1.00  0.63           H  
ATOM  10776 1HG2 THR A 700     -17.928 -22.066 -91.352  1.00  0.63           H  
ATOM  10777 2HG2 THR A 700     -19.283 -23.196 -91.136  1.00  0.63           H  
ATOM  10778 3HG2 THR A 700     -18.578 -22.950 -92.741  1.00  0.63           H  
ATOM  10779  N   GLU A 701     -23.161 -20.693 -93.559  1.00  0.64           N  
ATOM  10780  CA  GLU A 701     -24.269 -19.715 -93.522  1.00  0.64           C  
ATOM  10781  C   GLU A 701     -25.127 -19.691 -92.237  1.00  0.64           C  
ATOM  10782  O   GLU A 701     -25.573 -18.624 -91.816  1.00  0.64           O  
ATOM  10783  CB  GLU A 701     -25.166 -19.898 -94.748  1.00  0.64           C  
ATOM  10784  CG  GLU A 701     -26.288 -18.843 -94.886  1.00  0.64           C  
ATOM  10785  CD  GLU A 701     -25.793 -17.386 -95.144  1.00  0.64           C  
ATOM  10786  OE1 GLU A 701     -24.687 -17.181 -95.637  1.00  0.64           O  
ATOM  10787  OE2 GLU A 701     -26.541 -16.487 -94.841  1.00  0.64           O  
ATOM  10788  H   GLU A 701     -23.028 -21.267 -94.397  1.00  0.64           H  
ATOM  10789  HA  GLU A 701     -23.852 -18.734 -93.592  1.00  0.64           H  
ATOM  10790 1HB  GLU A 701     -24.553 -19.865 -95.652  1.00  0.64           H  
ATOM  10791 2HB  GLU A 701     -25.632 -20.881 -94.706  1.00  0.64           H  
ATOM  10792 1HG  GLU A 701     -26.938 -19.138 -95.707  1.00  0.64           H  
ATOM  10793 2HG  GLU A 701     -26.882 -18.857 -93.972  1.00  0.64           H  
ATOM  10794  N   GLY A 702     -25.389 -20.836 -91.622  1.00  0.65           N  
ATOM  10795  CA  GLY A 702     -26.229 -20.858 -90.417  1.00  0.65           C  
ATOM  10796  C   GLY A 702     -25.445 -20.735 -89.097  1.00  0.65           C  
ATOM  10797  O   GLY A 702     -25.996 -20.976 -88.013  1.00  0.65           O  
ATOM  10798  H   GLY A 702     -25.003 -21.690 -91.990  1.00  0.65           H  
ATOM  10799 1HA  GLY A 702     -26.945 -20.038 -90.476  1.00  0.65           H  
ATOM  10800 2HA  GLY A 702     -26.820 -21.758 -90.410  1.00  0.65           H  
ATOM  10801  N   TYR A 703     -24.156 -20.424 -89.193  1.00  0.66           N  
ATOM  10802  CA  TYR A 703     -23.293 -20.336 -88.024  1.00  0.66           C  
ATOM  10803  C   TYR A 703     -23.039 -18.888 -87.616  1.00  0.66           C  
ATOM  10804  O   TYR A 703     -22.979 -17.985 -88.450  1.00  0.66           O  
ATOM  10805  CB  TYR A 703     -21.969 -21.017 -88.323  1.00  0.66           C  
ATOM  10806  CG  TYR A 703     -22.039 -22.551 -88.493  1.00  0.66           C  
ATOM  10807  CD1 TYR A 703     -22.385 -23.073 -89.691  1.00  0.66           C  
ATOM  10808  CD2 TYR A 703     -21.707 -23.404 -87.478  1.00  0.66           C  
ATOM  10809  CE1 TYR A 703     -22.398 -24.437 -89.910  1.00  0.66           C  
ATOM  10810  CE2 TYR A 703     -21.724 -24.755 -87.679  1.00  0.66           C  
ATOM  10811  CZ  TYR A 703     -22.061 -25.280 -88.883  1.00  0.66           C  
ATOM  10812  OH  TYR A 703     -22.073 -26.649 -89.063  1.00  0.66           O  
ATOM  10813  H   TYR A 703     -23.740 -20.233 -90.106  1.00  0.66           H  
ATOM  10814  HA  TYR A 703     -23.776 -20.840 -87.186  1.00  0.66           H  
ATOM  10815 1HB  TYR A 703     -21.554 -20.596 -89.230  1.00  0.66           H  
ATOM  10816 2HB  TYR A 703     -21.263 -20.796 -87.529  1.00  0.66           H  
ATOM  10817  HD1 TYR A 703     -22.659 -22.401 -90.464  1.00  0.66           H  
ATOM  10818  HD2 TYR A 703     -21.434 -23.023 -86.524  1.00  0.66           H  
ATOM  10819  HE1 TYR A 703     -22.680 -24.833 -90.883  1.00  0.66           H  
ATOM  10820  HE2 TYR A 703     -21.465 -25.405 -86.879  1.00  0.66           H  
ATOM  10821  HH  TYR A 703     -21.869 -27.097 -88.202  1.00  0.66           H  
ATOM  10822  N   SER A 704     -22.886 -18.676 -86.319  1.00  0.66           N  
ATOM  10823  CA  SER A 704     -22.556 -17.360 -85.778  1.00  0.66           C  
ATOM  10824  C   SER A 704     -21.069 -17.072 -85.918  1.00  0.66           C  
ATOM  10825  O   SER A 704     -20.292 -17.976 -86.224  1.00  0.66           O  
ATOM  10826  CB  SER A 704     -22.919 -17.291 -84.330  1.00  0.66           C  
ATOM  10827  OG  SER A 704     -22.087 -18.168 -83.587  1.00  0.66           O  
ATOM  10828  H   SER A 704     -22.976 -19.481 -85.686  1.00  0.66           H  
ATOM  10829  HA  SER A 704     -23.115 -16.602 -86.328  1.00  0.66           H  
ATOM  10830 1HB  SER A 704     -22.807 -16.282 -83.990  1.00  0.66           H  
ATOM  10831 2HB  SER A 704     -23.957 -17.570 -84.185  1.00  0.66           H  
ATOM  10832  HG  SER A 704     -22.455 -19.060 -83.741  1.00  0.66           H  
ATOM  10833  N   GLY A 705     -20.669 -15.828 -85.661  1.00  0.66           N  
ATOM  10834  CA  GLY A 705     -19.260 -15.444 -85.722  1.00  0.66           C  
ATOM  10835  C   GLY A 705     -18.419 -16.340 -84.830  1.00  0.66           C  
ATOM  10836  O   GLY A 705     -17.418 -16.911 -85.274  1.00  0.66           O  
ATOM  10837  H   GLY A 705     -21.355 -15.136 -85.403  1.00  0.66           H  
ATOM  10838 1HA  GLY A 705     -18.909 -15.528 -86.747  1.00  0.66           H  
ATOM  10839 2HA  GLY A 705     -19.150 -14.404 -85.415  1.00  0.66           H  
ATOM  10840  N   ALA A 706     -18.833 -16.470 -83.568  1.00  0.66           N  
ATOM  10841  CA  ALA A 706     -18.121 -17.303 -82.622  1.00  0.66           C  
ATOM  10842  C   ALA A 706     -18.030 -18.733 -83.111  1.00  0.66           C  
ATOM  10843  O   ALA A 706     -16.997 -19.366 -82.935  1.00  0.66           O  
ATOM  10844  CB  ALA A 706     -18.820 -17.288 -81.280  1.00  0.66           C  
ATOM  10845  H   ALA A 706     -19.651 -15.956 -83.251  1.00  0.66           H  
ATOM  10846  HA  ALA A 706     -17.111 -16.908 -82.515  1.00  0.66           H  
ATOM  10847 1HB  ALA A 706     -18.264 -17.904 -80.573  1.00  0.66           H  
ATOM  10848 2HB  ALA A 706     -18.876 -16.264 -80.913  1.00  0.66           H  
ATOM  10849 3HB  ALA A 706     -19.823 -17.690 -81.403  1.00  0.66           H  
ATOM  10850  N   GLU A 707     -19.089 -19.256 -83.733  1.00  0.66           N  
ATOM  10851  CA  GLU A 707     -19.038 -20.628 -84.225  1.00  0.66           C  
ATOM  10852  C   GLU A 707     -18.028 -20.795 -85.363  1.00  0.66           C  
ATOM  10853  O   GLU A 707     -17.351 -21.823 -85.454  1.00  0.66           O  
ATOM  10854  CB  GLU A 707     -20.425 -21.092 -84.592  1.00  0.66           C  
ATOM  10855  CG  GLU A 707     -21.294 -21.272 -83.374  1.00  0.66           C  
ATOM  10856  CD  GLU A 707     -22.738 -21.528 -83.642  1.00  0.66           C  
ATOM  10857  OE1 GLU A 707     -23.266 -21.157 -84.693  1.00  0.66           O  
ATOM  10858  OE2 GLU A 707     -23.355 -22.067 -82.764  1.00  0.66           O  
ATOM  10859  H   GLU A 707     -19.949 -18.712 -83.853  1.00  0.66           H  
ATOM  10860  HA  GLU A 707     -18.707 -21.258 -83.408  1.00  0.66           H  
ATOM  10861 1HB  GLU A 707     -20.889 -20.392 -85.270  1.00  0.66           H  
ATOM  10862 2HB  GLU A 707     -20.340 -22.041 -85.073  1.00  0.66           H  
ATOM  10863 1HG  GLU A 707     -20.904 -22.126 -82.821  1.00  0.66           H  
ATOM  10864 2HG  GLU A 707     -21.188 -20.401 -82.735  1.00  0.66           H  
ATOM  10865  N   VAL A 708     -17.896 -19.777 -86.211  1.00  0.66           N  
ATOM  10866  CA  VAL A 708     -16.911 -19.825 -87.287  1.00  0.66           C  
ATOM  10867  C   VAL A 708     -15.521 -19.901 -86.650  1.00  0.66           C  
ATOM  10868  O   VAL A 708     -14.674 -20.699 -87.073  1.00  0.66           O  
ATOM  10869  CB  VAL A 708     -17.037 -18.603 -88.208  1.00  0.66           C  
ATOM  10870  CG1 VAL A 708     -15.895 -18.566 -89.201  1.00  0.66           C  
ATOM  10871  CG2 VAL A 708     -18.349 -18.659 -88.945  1.00  0.66           C  
ATOM  10872  H   VAL A 708     -18.511 -18.964 -86.111  1.00  0.66           H  
ATOM  10873  HA  VAL A 708     -17.080 -20.724 -87.880  1.00  0.66           H  
ATOM  10874  HB  VAL A 708     -16.991 -17.699 -87.607  1.00  0.66           H  
ATOM  10875 1HG1 VAL A 708     -15.989 -17.689 -89.844  1.00  0.66           H  
ATOM  10876 2HG1 VAL A 708     -14.948 -18.525 -88.670  1.00  0.66           H  
ATOM  10877 3HG1 VAL A 708     -15.930 -19.464 -89.809  1.00  0.66           H  
ATOM  10878 1HG2 VAL A 708     -18.428 -17.789 -89.573  1.00  0.66           H  
ATOM  10879 2HG2 VAL A 708     -18.389 -19.560 -89.556  1.00  0.66           H  
ATOM  10880 3HG2 VAL A 708     -19.170 -18.671 -88.241  1.00  0.66           H  
ATOM  10881  N   VAL A 709     -15.318 -19.105 -85.593  1.00  0.66           N  
ATOM  10882  CA  VAL A 709     -14.074 -19.145 -84.837  1.00  0.66           C  
ATOM  10883  C   VAL A 709     -13.903 -20.519 -84.173  1.00  0.66           C  
ATOM  10884  O   VAL A 709     -12.824 -21.104 -84.174  1.00  0.66           O  
ATOM  10885  CB  VAL A 709     -14.004 -18.049 -83.775  1.00  0.66           C  
ATOM  10886  CG1 VAL A 709     -12.784 -18.280 -82.923  1.00  0.66           C  
ATOM  10887  CG2 VAL A 709     -13.961 -16.705 -84.452  1.00  0.66           C  
ATOM  10888  H   VAL A 709     -16.058 -18.455 -85.319  1.00  0.66           H  
ATOM  10889  HA  VAL A 709     -13.259 -18.973 -85.530  1.00  0.66           H  
ATOM  10890  HB  VAL A 709     -14.871 -18.106 -83.132  1.00  0.66           H  
ATOM  10891 1HG1 VAL A 709     -12.724 -17.516 -82.152  1.00  0.66           H  
ATOM  10892 2HG1 VAL A 709     -12.868 -19.260 -82.461  1.00  0.66           H  
ATOM  10893 3HG1 VAL A 709     -11.887 -18.244 -83.544  1.00  0.66           H  
ATOM  10894 1HG2 VAL A 709     -13.912 -15.918 -83.701  1.00  0.66           H  
ATOM  10895 2HG2 VAL A 709     -13.083 -16.655 -85.094  1.00  0.66           H  
ATOM  10896 3HG2 VAL A 709     -14.863 -16.582 -85.047  1.00  0.66           H  
ATOM  10897  N   LEU A 710     -14.967 -21.081 -83.621  1.00  0.66           N  
ATOM  10898  CA  LEU A 710     -14.802 -22.391 -83.027  1.00  0.66           C  
ATOM  10899  C   LEU A 710     -14.357 -23.383 -84.083  1.00  0.66           C  
ATOM  10900  O   LEU A 710     -13.542 -24.243 -83.791  1.00  0.66           O  
ATOM  10901  CB  LEU A 710     -16.093 -22.917 -82.396  1.00  0.66           C  
ATOM  10902  CG  LEU A 710     -16.579 -22.197 -81.151  1.00  0.66           C  
ATOM  10903  CD1 LEU A 710     -17.945 -22.763 -80.746  1.00  0.66           C  
ATOM  10904  CD2 LEU A 710     -15.545 -22.356 -80.059  1.00  0.66           C  
ATOM  10905  H   LEU A 710     -15.857 -20.595 -83.589  1.00  0.66           H  
ATOM  10906  HA  LEU A 710     -14.033 -22.328 -82.258  1.00  0.66           H  
ATOM  10907 1HB  LEU A 710     -16.879 -22.858 -83.137  1.00  0.66           H  
ATOM  10908 2HB  LEU A 710     -15.946 -23.967 -82.141  1.00  0.66           H  
ATOM  10909  HG  LEU A 710     -16.705 -21.149 -81.361  1.00  0.66           H  
ATOM  10910 1HD1 LEU A 710     -18.304 -22.244 -79.858  1.00  0.66           H  
ATOM  10911 2HD1 LEU A 710     -18.658 -22.627 -81.553  1.00  0.66           H  
ATOM  10912 3HD1 LEU A 710     -17.846 -23.825 -80.531  1.00  0.66           H  
ATOM  10913 1HD2 LEU A 710     -15.879 -21.836 -79.161  1.00  0.66           H  
ATOM  10914 2HD2 LEU A 710     -15.407 -23.414 -79.836  1.00  0.66           H  
ATOM  10915 3HD2 LEU A 710     -14.600 -21.928 -80.395  1.00  0.66           H  
ATOM  10916  N   LEU A 711     -14.846 -23.251 -85.317  1.00  0.66           N  
ATOM  10917  CA  LEU A 711     -14.480 -24.195 -86.361  1.00  0.66           C  
ATOM  10918  C   LEU A 711     -12.980 -24.212 -86.576  1.00  0.66           C  
ATOM  10919  O   LEU A 711     -12.368 -25.284 -86.559  1.00  0.66           O  
ATOM  10920  CB  LEU A 711     -15.151 -23.836 -87.683  1.00  0.66           C  
ATOM  10921  CG  LEU A 711     -15.045 -24.925 -88.743  1.00  0.66           C  
ATOM  10922  CD1 LEU A 711     -16.099 -24.677 -89.761  1.00  0.66           C  
ATOM  10923  CD2 LEU A 711     -13.645 -24.975 -89.345  1.00  0.66           C  
ATOM  10924  H   LEU A 711     -15.529 -22.521 -85.511  1.00  0.66           H  
ATOM  10925  HA  LEU A 711     -14.772 -25.191 -86.068  1.00  0.66           H  
ATOM  10926 1HB  LEU A 711     -16.205 -23.629 -87.494  1.00  0.66           H  
ATOM  10927 2HB  LEU A 711     -14.690 -22.941 -88.086  1.00  0.66           H  
ATOM  10928  HG  LEU A 711     -15.261 -25.890 -88.284  1.00  0.66           H  
ATOM  10929 1HD1 LEU A 711     -16.048 -25.461 -90.481  1.00  0.66           H  
ATOM  10930 2HD1 LEU A 711     -17.079 -24.676 -89.282  1.00  0.66           H  
ATOM  10931 3HD1 LEU A 711     -15.928 -23.715 -90.246  1.00  0.66           H  
ATOM  10932 1HD2 LEU A 711     -13.603 -25.772 -90.097  1.00  0.66           H  
ATOM  10933 2HD2 LEU A 711     -13.416 -24.017 -89.803  1.00  0.66           H  
ATOM  10934 3HD2 LEU A 711     -12.918 -25.182 -88.566  1.00  0.66           H  
ATOM  10935  N   CYS A 712     -12.370 -23.050 -86.803  1.00  0.66           N  
ATOM  10936  CA  CYS A 712     -10.921 -23.055 -87.001  1.00  0.66           C  
ATOM  10937  C   CYS A 712     -10.146 -23.511 -85.758  1.00  0.66           C  
ATOM  10938  O   CYS A 712      -9.105 -24.172 -85.876  1.00  0.66           O  
ATOM  10939  CB  CYS A 712     -10.467 -21.674 -87.441  1.00  0.66           C  
ATOM  10940  SG  CYS A 712     -11.008 -20.429 -86.331  1.00  0.66           S  
ATOM  10941  H   CYS A 712     -12.925 -22.187 -86.814  1.00  0.66           H  
ATOM  10942  HA  CYS A 712     -10.700 -23.746 -87.813  1.00  0.66           H  
ATOM  10943 1HB  CYS A 712      -9.380 -21.637 -87.496  1.00  0.66           H  
ATOM  10944 2HB  CYS A 712     -10.868 -21.450 -88.430  1.00  0.66           H  
ATOM  10945  N   GLN A 713     -10.694 -23.268 -84.564  1.00  0.65           N  
ATOM  10946  CA  GLN A 713     -10.027 -23.729 -83.353  1.00  0.65           C  
ATOM  10947  C   GLN A 713     -10.110 -25.251 -83.254  1.00  0.65           C  
ATOM  10948  O   GLN A 713      -9.128 -25.921 -82.909  1.00  0.65           O  
ATOM  10949  CB  GLN A 713     -10.637 -23.067 -82.118  1.00  0.65           C  
ATOM  10950  CG  GLN A 713     -10.365 -21.572 -82.040  1.00  0.65           C  
ATOM  10951  CD  GLN A 713     -11.092 -20.916 -80.898  1.00  0.65           C  
ATOM  10952  OE1 GLN A 713     -12.000 -21.499 -80.297  1.00  0.65           O  
ATOM  10953  NE2 GLN A 713     -10.700 -19.688 -80.583  1.00  0.65           N  
ATOM  10954  H   GLN A 713     -11.550 -22.708 -84.494  1.00  0.65           H  
ATOM  10955  HA  GLN A 713      -8.979 -23.452 -83.414  1.00  0.65           H  
ATOM  10956 1HB  GLN A 713     -11.716 -23.214 -82.131  1.00  0.65           H  
ATOM  10957 2HB  GLN A 713     -10.251 -23.541 -81.219  1.00  0.65           H  
ATOM  10958 1HG  GLN A 713      -9.298 -21.418 -81.902  1.00  0.65           H  
ATOM  10959 2HG  GLN A 713     -10.683 -21.103 -82.969  1.00  0.65           H  
ATOM  10960 1HE2 GLN A 713     -11.143 -19.197 -79.834  1.00  0.65           H  
ATOM  10961 2HE2 GLN A 713      -9.962 -19.254 -81.099  1.00  0.65           H  
ATOM  10962  N   GLU A 714     -11.284 -25.793 -83.600  1.00  0.65           N  
ATOM  10963  CA  GLU A 714     -11.537 -27.224 -83.603  1.00  0.65           C  
ATOM  10964  C   GLU A 714     -10.705 -27.895 -84.689  1.00  0.65           C  
ATOM  10965  O   GLU A 714     -10.240 -29.009 -84.486  1.00  0.65           O  
ATOM  10966  CB  GLU A 714     -13.041 -27.525 -83.753  1.00  0.65           C  
ATOM  10967  CG  GLU A 714     -13.919 -27.214 -82.515  1.00  0.65           C  
ATOM  10968  CD  GLU A 714     -13.667 -28.116 -81.326  1.00  0.65           C  
ATOM  10969  OE1 GLU A 714     -13.722 -29.313 -81.499  1.00  0.65           O  
ATOM  10970  OE2 GLU A 714     -13.430 -27.613 -80.250  1.00  0.65           O  
ATOM  10971  H   GLU A 714     -12.044 -25.178 -83.862  1.00  0.65           H  
ATOM  10972  HA  GLU A 714     -11.223 -27.626 -82.642  1.00  0.65           H  
ATOM  10973 1HB  GLU A 714     -13.437 -26.922 -84.567  1.00  0.65           H  
ATOM  10974 2HB  GLU A 714     -13.183 -28.570 -84.023  1.00  0.65           H  
ATOM  10975 1HG  GLU A 714     -13.743 -26.185 -82.207  1.00  0.65           H  
ATOM  10976 2HG  GLU A 714     -14.961 -27.301 -82.800  1.00  0.65           H  
ATOM  10977  N   ALA A 715     -10.500 -27.225 -85.837  1.00  0.65           N  
ATOM  10978  CA  ALA A 715      -9.654 -27.779 -86.895  1.00  0.65           C  
ATOM  10979  C   ALA A 715      -8.242 -27.947 -86.353  1.00  0.65           C  
ATOM  10980  O   ALA A 715      -7.594 -28.978 -86.562  1.00  0.65           O  
ATOM  10981  CB  ALA A 715      -9.655 -26.874 -88.111  1.00  0.65           C  
ATOM  10982  H   ALA A 715     -10.959 -26.328 -85.981  1.00  0.65           H  
ATOM  10983  HA  ALA A 715     -10.038 -28.758 -87.171  1.00  0.65           H  
ATOM  10984 1HB  ALA A 715      -9.034 -27.306 -88.894  1.00  0.65           H  
ATOM  10985 2HB  ALA A 715     -10.673 -26.767 -88.472  1.00  0.65           H  
ATOM  10986 3HB  ALA A 715      -9.267 -25.899 -87.841  1.00  0.65           H  
ATOM  10987  N   GLY A 716      -7.803 -26.955 -85.574  1.00  0.66           N  
ATOM  10988  CA  GLY A 716      -6.513 -26.994 -84.911  1.00  0.66           C  
ATOM  10989  C   GLY A 716      -6.463 -28.214 -84.004  1.00  0.66           C  
ATOM  10990  O   GLY A 716      -5.562 -29.050 -84.110  1.00  0.66           O  
ATOM  10991  H   GLY A 716      -8.377 -26.115 -85.466  1.00  0.66           H  
ATOM  10992 1HA  GLY A 716      -5.714 -27.030 -85.645  1.00  0.66           H  
ATOM  10993 2HA  GLY A 716      -6.389 -26.088 -84.320  1.00  0.66           H  
ATOM  10994  N   LEU A 717      -7.453 -28.330 -83.119  1.00  0.67           N  
ATOM  10995  CA  LEU A 717      -7.517 -29.462 -82.206  1.00  0.67           C  
ATOM  10996  C   LEU A 717      -7.550 -30.791 -82.948  1.00  0.67           C  
ATOM  10997  O   LEU A 717      -6.913 -31.753 -82.526  1.00  0.67           O  
ATOM  10998  CB  LEU A 717      -8.724 -29.375 -81.282  1.00  0.67           C  
ATOM  10999  CG  LEU A 717      -8.825 -30.529 -80.304  1.00  0.67           C  
ATOM  11000  CD1 LEU A 717      -7.592 -30.547 -79.412  1.00  0.67           C  
ATOM  11001  CD2 LEU A 717     -10.103 -30.400 -79.504  1.00  0.67           C  
ATOM  11002  H   LEU A 717      -8.165 -27.599 -83.079  1.00  0.67           H  
ATOM  11003  HA  LEU A 717      -6.631 -29.447 -81.588  1.00  0.67           H  
ATOM  11004 1HB  LEU A 717      -8.683 -28.441 -80.725  1.00  0.67           H  
ATOM  11005 2HB  LEU A 717      -9.629 -29.377 -81.891  1.00  0.67           H  
ATOM  11006  HG  LEU A 717      -8.836 -31.445 -80.846  1.00  0.67           H  
ATOM  11007 1HD1 LEU A 717      -7.657 -31.392 -78.725  1.00  0.67           H  
ATOM  11008 2HD1 LEU A 717      -6.702 -30.651 -80.027  1.00  0.67           H  
ATOM  11009 3HD1 LEU A 717      -7.537 -29.620 -78.846  1.00  0.67           H  
ATOM  11010 1HD2 LEU A 717     -10.185 -31.238 -78.811  1.00  0.67           H  
ATOM  11011 2HD2 LEU A 717     -10.094 -29.464 -78.945  1.00  0.67           H  
ATOM  11012 3HD2 LEU A 717     -10.962 -30.406 -80.185  1.00  0.67           H  
ATOM  11013  N   ALA A 718      -8.331 -30.885 -84.020  1.00  0.69           N  
ATOM  11014  CA  ALA A 718      -8.421 -32.131 -84.757  1.00  0.69           C  
ATOM  11015  C   ALA A 718      -7.058 -32.524 -85.280  1.00  0.69           C  
ATOM  11016  O   ALA A 718      -6.661 -33.690 -85.193  1.00  0.69           O  
ATOM  11017  CB  ALA A 718      -9.407 -31.999 -85.905  1.00  0.69           C  
ATOM  11018  H   ALA A 718      -8.865 -30.083 -84.328  1.00  0.69           H  
ATOM  11019  HA  ALA A 718      -8.756 -32.905 -84.081  1.00  0.69           H  
ATOM  11020 1HB  ALA A 718      -9.475 -32.943 -86.443  1.00  0.69           H  
ATOM  11021 2HB  ALA A 718     -10.386 -31.727 -85.510  1.00  0.69           H  
ATOM  11022 3HB  ALA A 718      -9.066 -31.218 -86.586  1.00  0.69           H  
ATOM  11023  N   ALA A 719      -6.294 -31.543 -85.761  1.00  0.71           N  
ATOM  11024  CA  ALA A 719      -4.969 -31.846 -86.252  1.00  0.71           C  
ATOM  11025  C   ALA A 719      -4.115 -32.419 -85.135  1.00  0.71           C  
ATOM  11026  O   ALA A 719      -3.394 -33.396 -85.345  1.00  0.71           O  
ATOM  11027  CB  ALA A 719      -4.330 -30.600 -86.822  1.00  0.71           C  
ATOM  11028  H   ALA A 719      -6.654 -30.588 -85.823  1.00  0.71           H  
ATOM  11029  HA  ALA A 719      -5.061 -32.599 -87.028  1.00  0.71           H  
ATOM  11030 1HB  ALA A 719      -3.351 -30.847 -87.212  1.00  0.71           H  
ATOM  11031 2HB  ALA A 719      -4.950 -30.207 -87.618  1.00  0.71           H  
ATOM  11032 3HB  ALA A 719      -4.233 -29.851 -86.047  1.00  0.71           H  
ATOM  11033  N   ILE A 720      -4.260 -31.846 -83.932  1.00  0.76           N  
ATOM  11034  CA  ILE A 720      -3.513 -32.261 -82.747  1.00  0.76           C  
ATOM  11035  C   ILE A 720      -3.886 -33.666 -82.322  1.00  0.76           C  
ATOM  11036  O   ILE A 720      -3.014 -34.481 -82.028  1.00  0.76           O  
ATOM  11037  CB  ILE A 720      -3.759 -31.296 -81.566  1.00  0.76           C  
ATOM  11038  CG1 ILE A 720      -3.162 -29.929 -81.860  1.00  0.76           C  
ATOM  11039  CG2 ILE A 720      -3.186 -31.855 -80.303  1.00  0.76           C  
ATOM  11040  CD1 ILE A 720      -3.583 -28.858 -80.890  1.00  0.76           C  
ATOM  11041  H   ILE A 720      -4.888 -31.044 -83.860  1.00  0.76           H  
ATOM  11042  HA  ILE A 720      -2.455 -32.263 -82.978  1.00  0.76           H  
ATOM  11043  HB  ILE A 720      -4.815 -31.164 -81.435  1.00  0.76           H  
ATOM  11044 1HG1 ILE A 720      -2.076 -30.009 -81.848  1.00  0.76           H  
ATOM  11045 2HG1 ILE A 720      -3.479 -29.620 -82.850  1.00  0.76           H  
ATOM  11046 1HG2 ILE A 720      -3.387 -31.171 -79.481  1.00  0.76           H  
ATOM  11047 2HG2 ILE A 720      -3.643 -32.820 -80.091  1.00  0.76           H  
ATOM  11048 3HG2 ILE A 720      -2.113 -31.973 -80.423  1.00  0.76           H  
ATOM  11049 1HD1 ILE A 720      -3.121 -27.915 -81.173  1.00  0.76           H  
ATOM  11050 2HD1 ILE A 720      -4.654 -28.746 -80.906  1.00  0.76           H  
ATOM  11051 3HD1 ILE A 720      -3.265 -29.131 -79.887  1.00  0.76           H  
ATOM  11052  N   MET A 721      -5.180 -33.966 -82.313  1.00  0.82           N  
ATOM  11053  CA  MET A 721      -5.631 -35.284 -81.905  1.00  0.82           C  
ATOM  11054  C   MET A 721      -5.113 -36.365 -82.854  1.00  0.82           C  
ATOM  11055  O   MET A 721      -4.736 -37.449 -82.405  1.00  0.82           O  
ATOM  11056  CB  MET A 721      -7.157 -35.314 -81.839  1.00  0.82           C  
ATOM  11057  CG  MET A 721      -7.752 -34.487 -80.688  1.00  0.82           C  
ATOM  11058  SD  MET A 721      -9.538 -34.722 -80.466  1.00  0.82           S  
ATOM  11059  CE  MET A 721     -10.249 -33.948 -81.922  1.00  0.82           C  
ATOM  11060  H   MET A 721      -5.857 -33.250 -82.570  1.00  0.82           H  
ATOM  11061  HA  MET A 721      -5.231 -35.491 -80.914  1.00  0.82           H  
ATOM  11062 1HB  MET A 721      -7.559 -34.920 -82.774  1.00  0.82           H  
ATOM  11063 2HB  MET A 721      -7.499 -36.343 -81.739  1.00  0.82           H  
ATOM  11064 1HG  MET A 721      -7.254 -34.757 -79.759  1.00  0.82           H  
ATOM  11065 2HG  MET A 721      -7.563 -33.442 -80.869  1.00  0.82           H  
ATOM  11066 1HE  MET A 721     -11.333 -34.033 -81.884  1.00  0.82           H  
ATOM  11067 2HE  MET A 721      -9.980 -32.905 -81.968  1.00  0.82           H  
ATOM  11068 3HE  MET A 721      -9.882 -34.457 -82.810  1.00  0.82           H  
ATOM  11069  N   GLU A 722      -5.062 -36.077 -84.162  1.00  0.90           N  
ATOM  11070  CA  GLU A 722      -4.527 -37.066 -85.099  1.00  0.90           C  
ATOM  11071  C   GLU A 722      -2.999 -37.203 -84.991  1.00  0.90           C  
ATOM  11072  O   GLU A 722      -2.460 -38.308 -85.109  1.00  0.90           O  
ATOM  11073  CB  GLU A 722      -4.913 -36.741 -86.550  1.00  0.90           C  
ATOM  11074  CG  GLU A 722      -6.399 -36.916 -86.881  1.00  0.90           C  
ATOM  11075  CD  GLU A 722      -6.706 -36.709 -88.361  1.00  0.90           C  
ATOM  11076  OE1 GLU A 722      -5.808 -36.356 -89.099  1.00  0.90           O  
ATOM  11077  OE2 GLU A 722      -7.844 -36.912 -88.757  1.00  0.90           O  
ATOM  11078  H   GLU A 722      -5.411 -35.178 -84.504  1.00  0.90           H  
ATOM  11079  HA  GLU A 722      -4.963 -38.033 -84.850  1.00  0.90           H  
ATOM  11080 1HB  GLU A 722      -4.655 -35.698 -86.759  1.00  0.90           H  
ATOM  11081 2HB  GLU A 722      -4.335 -37.364 -87.231  1.00  0.90           H  
ATOM  11082 1HG  GLU A 722      -6.713 -37.916 -86.587  1.00  0.90           H  
ATOM  11083 2HG  GLU A 722      -6.970 -36.195 -86.293  1.00  0.90           H  
ATOM  11084  N   ASP A 723      -2.308 -36.078 -84.783  1.00  0.98           N  
ATOM  11085  CA  ASP A 723      -0.852 -36.021 -84.665  1.00  0.98           C  
ATOM  11086  C   ASP A 723      -0.450 -34.846 -83.792  1.00  0.98           C  
ATOM  11087  O   ASP A 723      -0.604 -33.695 -84.181  1.00  0.98           O  
ATOM  11088  CB  ASP A 723      -0.147 -35.900 -86.019  1.00  0.98           C  
ATOM  11089  CG  ASP A 723       1.423 -35.989 -85.897  1.00  0.98           C  
ATOM  11090  OD1 ASP A 723       1.935 -36.028 -84.774  1.00  0.98           O  
ATOM  11091  OD2 ASP A 723       2.071 -36.033 -86.917  1.00  0.98           O  
ATOM  11092  H   ASP A 723      -2.817 -35.196 -84.722  1.00  0.98           H  
ATOM  11093  HA  ASP A 723      -0.510 -36.935 -84.181  1.00  0.98           H  
ATOM  11094 1HB  ASP A 723      -0.496 -36.692 -86.682  1.00  0.98           H  
ATOM  11095 2HB  ASP A 723      -0.412 -34.945 -86.476  1.00  0.98           H  
ATOM  11096  N   LEU A 724       0.119 -35.121 -82.627  1.00  1.06           N  
ATOM  11097  CA  LEU A 724       0.474 -34.036 -81.726  1.00  1.06           C  
ATOM  11098  C   LEU A 724       1.483 -33.083 -82.396  1.00  1.06           C  
ATOM  11099  O   LEU A 724       1.519 -31.882 -82.100  1.00  1.06           O  
ATOM  11100  CB  LEU A 724       1.087 -34.605 -80.439  1.00  1.06           C  
ATOM  11101  CG  LEU A 724       0.139 -35.442 -79.549  1.00  1.06           C  
ATOM  11102  CD1 LEU A 724       0.930 -36.029 -78.391  1.00  1.06           C  
ATOM  11103  CD2 LEU A 724      -0.998 -34.579 -79.060  1.00  1.06           C  
ATOM  11104  H   LEU A 724       0.270 -36.083 -82.363  1.00  1.06           H  
ATOM  11105  HA  LEU A 724      -0.431 -33.479 -81.486  1.00  1.06           H  
ATOM  11106 1HB  LEU A 724       1.933 -35.233 -80.709  1.00  1.06           H  
ATOM  11107 2HB  LEU A 724       1.454 -33.775 -79.838  1.00  1.06           H  
ATOM  11108  HG  LEU A 724      -0.271 -36.268 -80.134  1.00  1.06           H  
ATOM  11109 1HD1 LEU A 724       0.271 -36.634 -77.768  1.00  1.06           H  
ATOM  11110 2HD1 LEU A 724       1.734 -36.655 -78.780  1.00  1.06           H  
ATOM  11111 3HD1 LEU A 724       1.354 -35.223 -77.794  1.00  1.06           H  
ATOM  11112 1HD2 LEU A 724      -1.671 -35.174 -78.444  1.00  1.06           H  
ATOM  11113 2HD2 LEU A 724      -0.609 -33.747 -78.475  1.00  1.06           H  
ATOM  11114 3HD2 LEU A 724      -1.536 -34.203 -79.919  1.00  1.06           H  
ATOM  11115  N   ASP A 725       2.321 -33.601 -83.311  1.00  1.10           N  
ATOM  11116  CA  ASP A 725       3.316 -32.761 -83.971  1.00  1.10           C  
ATOM  11117  C   ASP A 725       2.663 -32.024 -85.135  1.00  1.10           C  
ATOM  11118  O   ASP A 725       2.933 -32.292 -86.312  1.00  1.10           O  
ATOM  11119  CB  ASP A 725       4.493 -33.600 -84.487  1.00  1.10           C  
ATOM  11120  CG  ASP A 725       5.678 -32.754 -85.004  1.00  1.10           C  
ATOM  11121  OD1 ASP A 725       5.751 -31.592 -84.674  1.00  1.10           O  
ATOM  11122  OD2 ASP A 725       6.502 -33.286 -85.718  1.00  1.10           O  
ATOM  11123  H   ASP A 725       2.233 -34.583 -83.601  1.00  1.10           H  
ATOM  11124  HA  ASP A 725       3.688 -32.026 -83.259  1.00  1.10           H  
ATOM  11125 1HB  ASP A 725       4.847 -34.253 -83.693  1.00  1.10           H  
ATOM  11126 2HB  ASP A 725       4.136 -34.247 -85.299  1.00  1.10           H  
ATOM  11127  N   VAL A 726       1.825 -31.051 -84.815  1.00  1.09           N  
ATOM  11128  CA  VAL A 726       1.086 -30.410 -85.881  1.00  1.09           C  
ATOM  11129  C   VAL A 726       1.878 -29.392 -86.645  1.00  1.09           C  
ATOM  11130  O   VAL A 726       1.778 -28.189 -86.413  1.00  1.09           O  
ATOM  11131  CB  VAL A 726      -0.169 -29.717 -85.364  1.00  1.09           C  
ATOM  11132  CG1 VAL A 726      -0.925 -29.088 -86.539  1.00  1.09           C  
ATOM  11133  CG2 VAL A 726      -1.011 -30.703 -84.700  1.00  1.09           C  
ATOM  11134  H   VAL A 726       1.663 -30.862 -83.827  1.00  1.09           H  
ATOM  11135  HA  VAL A 726       0.769 -31.189 -86.575  1.00  1.09           H  
ATOM  11136  HB  VAL A 726       0.101 -28.925 -84.669  1.00  1.09           H  
ATOM  11137 1HG1 VAL A 726      -1.826 -28.597 -86.176  1.00  1.09           H  
ATOM  11138 2HG1 VAL A 726      -0.290 -28.355 -87.035  1.00  1.09           H  
ATOM  11139 3HG1 VAL A 726      -1.196 -29.866 -87.249  1.00  1.09           H  
ATOM  11140 1HG2 VAL A 726      -1.896 -30.215 -84.356  1.00  1.09           H  
ATOM  11141 2HG2 VAL A 726      -1.279 -31.491 -85.405  1.00  1.09           H  
ATOM  11142 3HG2 VAL A 726      -0.471 -31.138 -83.859  1.00  1.09           H  
ATOM  11143  N   ALA A 727       2.598 -29.885 -87.635  1.00  1.04           N  
ATOM  11144  CA  ALA A 727       3.331 -29.025 -88.548  1.00  1.04           C  
ATOM  11145  C   ALA A 727       2.360 -28.110 -89.289  1.00  1.04           C  
ATOM  11146  O   ALA A 727       2.679 -26.959 -89.592  1.00  1.04           O  
ATOM  11147  CB  ALA A 727       4.127 -29.853 -89.538  1.00  1.04           C  
ATOM  11148  H   ALA A 727       2.661 -30.902 -87.688  1.00  1.04           H  
ATOM  11149  HA  ALA A 727       4.011 -28.406 -87.963  1.00  1.04           H  
ATOM  11150 1HB  ALA A 727       4.677 -29.190 -90.204  1.00  1.04           H  
ATOM  11151 2HB  ALA A 727       4.827 -30.494 -88.996  1.00  1.04           H  
ATOM  11152 3HB  ALA A 727       3.446 -30.470 -90.123  1.00  1.04           H  
ATOM  11153  N   LYS A 728       1.166 -28.643 -89.588  1.00  0.96           N  
ATOM  11154  CA  LYS A 728       0.130 -27.904 -90.295  1.00  0.96           C  
ATOM  11155  C   LYS A 728      -1.258 -28.530 -90.116  1.00  0.96           C  
ATOM  11156  O   LYS A 728      -1.381 -29.742 -89.918  1.00  0.96           O  
ATOM  11157  CB  LYS A 728       0.480 -27.837 -91.781  1.00  0.96           C  
ATOM  11158  CG  LYS A 728       0.509 -29.195 -92.466  1.00  0.96           C  
ATOM  11159  CD  LYS A 728       0.969 -29.093 -93.911  1.00  0.96           C  
ATOM  11160  CE  LYS A 728       0.896 -30.452 -94.604  1.00  0.96           C  
ATOM  11161  NZ  LYS A 728       1.355 -30.387 -96.018  1.00  0.96           N  
ATOM  11162  H   LYS A 728       0.978 -29.589 -89.298  1.00  0.96           H  
ATOM  11163  HA  LYS A 728       0.094 -26.900 -89.892  1.00  0.96           H  
ATOM  11164 1HB  LYS A 728      -0.259 -27.223 -92.293  1.00  0.96           H  
ATOM  11165 2HB  LYS A 728       1.450 -27.360 -91.914  1.00  0.96           H  
ATOM  11166 1HG  LYS A 728       1.178 -29.864 -91.925  1.00  0.96           H  
ATOM  11167 2HG  LYS A 728      -0.497 -29.622 -92.450  1.00  0.96           H  
ATOM  11168 1HD  LYS A 728       0.352 -28.381 -94.440  1.00  0.96           H  
ATOM  11169 2HD  LYS A 728       1.999 -28.740 -93.937  1.00  0.96           H  
ATOM  11170 1HE  LYS A 728       1.518 -31.161 -94.062  1.00  0.96           H  
ATOM  11171 2HE  LYS A 728      -0.140 -30.802 -94.586  1.00  0.96           H  
ATOM  11172 1HZ  LYS A 728       1.281 -31.305 -96.432  1.00  0.96           H  
ATOM  11173 2HZ  LYS A 728       0.770 -29.739 -96.534  1.00  0.96           H  
ATOM  11174 3HZ  LYS A 728       2.315 -30.075 -96.051  1.00  0.96           H  
ATOM  11175  N   VAL A 729      -2.292 -27.706 -90.282  1.00  0.87           N  
ATOM  11176  CA  VAL A 729      -3.694 -28.124 -90.303  1.00  0.87           C  
ATOM  11177  C   VAL A 729      -4.123 -28.369 -91.761  1.00  0.87           C  
ATOM  11178  O   VAL A 729      -3.838 -27.554 -92.649  1.00  0.87           O  
ATOM  11179  CB  VAL A 729      -4.597 -27.039 -89.654  1.00  0.87           C  
ATOM  11180  CG1 VAL A 729      -6.059 -27.466 -89.712  1.00  0.87           C  
ATOM  11181  CG2 VAL A 729      -4.182 -26.803 -88.196  1.00  0.87           C  
ATOM  11182  H   VAL A 729      -2.093 -26.717 -90.367  1.00  0.87           H  
ATOM  11183  HA  VAL A 729      -3.798 -29.055 -89.743  1.00  0.87           H  
ATOM  11184  HB  VAL A 729      -4.494 -26.109 -90.220  1.00  0.87           H  
ATOM  11185 1HG1 VAL A 729      -6.681 -26.689 -89.271  1.00  0.87           H  
ATOM  11186 2HG1 VAL A 729      -6.360 -27.629 -90.742  1.00  0.87           H  
ATOM  11187 3HG1 VAL A 729      -6.176 -28.387 -89.147  1.00  0.87           H  
ATOM  11188 1HG2 VAL A 729      -4.819 -26.033 -87.762  1.00  0.87           H  
ATOM  11189 2HG2 VAL A 729      -4.293 -27.726 -87.634  1.00  0.87           H  
ATOM  11190 3HG2 VAL A 729      -3.142 -26.479 -88.159  1.00  0.87           H  
ATOM  11191  N   GLU A 730      -4.755 -29.514 -92.013  1.00  0.79           N  
ATOM  11192  CA  GLU A 730      -5.183 -29.895 -93.367  1.00  0.79           C  
ATOM  11193  C   GLU A 730      -6.667 -29.645 -93.613  1.00  0.79           C  
ATOM  11194  O   GLU A 730      -7.462 -29.565 -92.675  1.00  0.79           O  
ATOM  11195  CB  GLU A 730      -4.902 -31.381 -93.627  1.00  0.79           C  
ATOM  11196  CG  GLU A 730      -3.441 -31.776 -93.573  1.00  0.79           C  
ATOM  11197  CD  GLU A 730      -3.211 -33.261 -93.850  1.00  0.79           C  
ATOM  11198  OE1 GLU A 730      -4.166 -33.981 -94.107  1.00  0.79           O  
ATOM  11199  OE2 GLU A 730      -2.075 -33.671 -93.798  1.00  0.79           O  
ATOM  11200  H   GLU A 730      -4.957 -30.150 -91.239  1.00  0.79           H  
ATOM  11201  HA  GLU A 730      -4.617 -29.307 -94.085  1.00  0.79           H  
ATOM  11202 1HB  GLU A 730      -5.446 -31.986 -92.901  1.00  0.79           H  
ATOM  11203 2HB  GLU A 730      -5.276 -31.647 -94.615  1.00  0.79           H  
ATOM  11204 1HG  GLU A 730      -2.895 -31.186 -94.313  1.00  0.79           H  
ATOM  11205 2HG  GLU A 730      -3.045 -31.524 -92.587  1.00  0.79           H  
ATOM  11206  N   LEU A 731      -7.069 -29.614 -94.879  1.00  0.73           N  
ATOM  11207  CA  LEU A 731      -8.490 -29.501 -95.205  1.00  0.73           C  
ATOM  11208  C   LEU A 731      -9.354 -30.488 -94.438  1.00  0.73           C  
ATOM  11209  O   LEU A 731     -10.444 -30.137 -93.993  1.00  0.73           O  
ATOM  11210  CB  LEU A 731      -8.745 -29.726 -96.684  1.00  0.73           C  
ATOM  11211  CG  LEU A 731     -10.231 -29.637 -97.066  1.00  0.73           C  
ATOM  11212  CD1 LEU A 731     -10.756 -28.235 -96.749  1.00  0.73           C  
ATOM  11213  CD2 LEU A 731     -10.400 -29.967 -98.534  1.00  0.73           C  
ATOM  11214  H   LEU A 731      -6.370 -29.640 -95.629  1.00  0.73           H  
ATOM  11215  HA  LEU A 731      -8.820 -28.497 -94.952  1.00  0.73           H  
ATOM  11216 1HB  LEU A 731      -8.196 -28.988 -97.241  1.00  0.73           H  
ATOM  11217 2HB  LEU A 731      -8.379 -30.712 -96.963  1.00  0.73           H  
ATOM  11218  HG  LEU A 731     -10.799 -30.354 -96.471  1.00  0.73           H  
ATOM  11219 1HD1 LEU A 731     -11.815 -28.181 -97.003  1.00  0.73           H  
ATOM  11220 2HD1 LEU A 731     -10.626 -28.028 -95.692  1.00  0.73           H  
ATOM  11221 3HD1 LEU A 731     -10.220 -27.518 -97.324  1.00  0.73           H  
ATOM  11222 1HD2 LEU A 731     -11.458 -29.915 -98.794  1.00  0.73           H  
ATOM  11223 2HD2 LEU A 731      -9.836 -29.253 -99.135  1.00  0.73           H  
ATOM  11224 3HD2 LEU A 731     -10.031 -30.974 -98.722  1.00  0.73           H  
ATOM  11225  N   ARG A 732      -8.882 -31.723 -94.284  1.00  0.69           N  
ATOM  11226  CA  ARG A 732      -9.655 -32.760 -93.607  1.00  0.69           C  
ATOM  11227  C   ARG A 732      -9.950 -32.398 -92.146  1.00  0.69           C  
ATOM  11228  O   ARG A 732     -10.915 -32.871 -91.546  1.00  0.69           O  
ATOM  11229  CB  ARG A 732      -8.891 -34.074 -93.651  1.00  0.69           C  
ATOM  11230  CG  ARG A 732      -8.760 -34.670 -95.046  1.00  0.69           C  
ATOM  11231  CD  ARG A 732      -8.045 -35.994 -95.066  1.00  0.69           C  
ATOM  11232  NE  ARG A 732      -6.597 -35.920 -94.763  1.00  0.69           N  
ATOM  11233  CZ  ARG A 732      -5.799 -37.002 -94.665  1.00  0.69           C  
ATOM  11234  NH1 ARG A 732      -6.289 -38.216 -94.835  1.00  0.69           N  
ATOM  11235  NH2 ARG A 732      -4.522 -36.832 -94.400  1.00  0.69           N  
ATOM  11236  H   ARG A 732      -7.968 -31.946 -94.656  1.00  0.69           H  
ATOM  11237  HA  ARG A 732     -10.602 -32.882 -94.138  1.00  0.69           H  
ATOM  11238 1HB  ARG A 732      -7.882 -33.919 -93.256  1.00  0.69           H  
ATOM  11239 2HB  ARG A 732      -9.384 -34.807 -93.012  1.00  0.69           H  
ATOM  11240 1HG  ARG A 732      -9.758 -34.814 -95.465  1.00  0.69           H  
ATOM  11241 2HG  ARG A 732      -8.203 -33.974 -95.675  1.00  0.69           H  
ATOM  11242 1HD  ARG A 732      -8.506 -36.652 -94.331  1.00  0.69           H  
ATOM  11243 2HD  ARG A 732      -8.156 -36.436 -96.055  1.00  0.69           H  
ATOM  11244  HE  ARG A 732      -6.133 -35.004 -94.615  1.00  0.69           H  
ATOM  11245 1HH1 ARG A 732      -7.270 -38.340 -95.039  1.00  0.69           H  
ATOM  11246 2HH1 ARG A 732      -5.682 -39.019 -94.760  1.00  0.69           H  
ATOM  11247 1HH2 ARG A 732      -4.166 -35.869 -94.276  1.00  0.69           H  
ATOM  11248 2HH2 ARG A 732      -3.903 -37.620 -94.322  1.00  0.69           H  
ATOM  11249  N   HIS A 733      -9.113 -31.557 -91.560  1.00  0.66           N  
ATOM  11250  CA  HIS A 733      -9.270 -31.140 -90.184  1.00  0.66           C  
ATOM  11251  C   HIS A 733     -10.379 -30.098 -90.136  1.00  0.66           C  
ATOM  11252  O   HIS A 733     -11.161 -30.040 -89.184  1.00  0.66           O  
ATOM  11253  CB  HIS A 733      -7.933 -30.627 -89.710  1.00  0.66           C  
ATOM  11254  CG  HIS A 733      -6.927 -31.719 -89.716  1.00  0.66           C  
ATOM  11255  ND1 HIS A 733      -5.577 -31.504 -89.916  1.00  0.66           N  
ATOM  11256  CD2 HIS A 733      -7.076 -33.046 -89.538  1.00  0.66           C  
ATOM  11257  CE1 HIS A 733      -4.943 -32.669 -89.871  1.00  0.66           C  
ATOM  11258  NE2 HIS A 733      -5.837 -33.613 -89.639  1.00  0.66           N  
ATOM  11259  H   HIS A 733      -8.353 -31.145 -92.091  1.00  0.66           H  
ATOM  11260  HA  HIS A 733      -9.563 -31.985 -89.562  1.00  0.66           H  
ATOM  11261 1HB  HIS A 733      -7.602 -29.825 -90.331  1.00  0.66           H  
ATOM  11262 2HB  HIS A 733      -8.023 -30.246 -88.698  1.00  0.66           H  
ATOM  11263  HD2 HIS A 733      -8.011 -33.577 -89.348  1.00  0.66           H  
ATOM  11264  HE1 HIS A 733      -3.871 -32.820 -89.999  1.00  0.66           H  
ATOM  11265  HE2 HIS A 733      -5.665 -34.627 -89.541  1.00  0.66           H  
ATOM  11266  N   PHE A 734     -10.478 -29.305 -91.211  1.00  0.64           N  
ATOM  11267  CA  PHE A 734     -11.534 -28.300 -91.308  1.00  0.64           C  
ATOM  11268  C   PHE A 734     -12.864 -28.978 -91.568  1.00  0.64           C  
ATOM  11269  O   PHE A 734     -13.874 -28.611 -90.967  1.00  0.64           O  
ATOM  11270  CB  PHE A 734     -11.263 -27.294 -92.428  1.00  0.64           C  
ATOM  11271  CG  PHE A 734     -10.213 -26.309 -92.087  1.00  0.64           C  
ATOM  11272  CD1 PHE A 734      -8.909 -26.543 -92.407  1.00  0.64           C  
ATOM  11273  CD2 PHE A 734     -10.536 -25.137 -91.442  1.00  0.64           C  
ATOM  11274  CE1 PHE A 734      -7.938 -25.644 -92.092  1.00  0.64           C  
ATOM  11275  CE2 PHE A 734      -9.577 -24.228 -91.121  1.00  0.64           C  
ATOM  11276  CZ  PHE A 734      -8.259 -24.481 -91.448  1.00  0.64           C  
ATOM  11277  H   PHE A 734      -9.780 -29.402 -91.954  1.00  0.64           H  
ATOM  11278  HA  PHE A 734     -11.599 -27.763 -90.365  1.00  0.64           H  
ATOM  11279 1HB  PHE A 734     -10.960 -27.816 -93.323  1.00  0.64           H  
ATOM  11280 2HB  PHE A 734     -12.179 -26.756 -92.661  1.00  0.64           H  
ATOM  11281  HD1 PHE A 734      -8.652 -27.460 -92.912  1.00  0.64           H  
ATOM  11282  HD2 PHE A 734     -11.568 -24.943 -91.188  1.00  0.64           H  
ATOM  11283  HE1 PHE A 734      -6.912 -25.862 -92.355  1.00  0.64           H  
ATOM  11284  HE2 PHE A 734      -9.859 -23.314 -90.608  1.00  0.64           H  
ATOM  11285  HZ  PHE A 734      -7.477 -23.766 -91.197  1.00  0.64           H  
ATOM  11286  N   GLU A 735     -12.868 -29.998 -92.432  1.00  0.62           N  
ATOM  11287  CA  GLU A 735     -14.115 -30.701 -92.710  1.00  0.62           C  
ATOM  11288  C   GLU A 735     -14.640 -31.396 -91.456  1.00  0.62           C  
ATOM  11289  O   GLU A 735     -15.835 -31.331 -91.156  1.00  0.62           O  
ATOM  11290  CB  GLU A 735     -13.936 -31.727 -93.836  1.00  0.62           C  
ATOM  11291  CG  GLU A 735     -13.730 -31.120 -95.232  1.00  0.62           C  
ATOM  11292  CD  GLU A 735     -13.549 -32.167 -96.322  1.00  0.62           C  
ATOM  11293  OE1 GLU A 735     -13.475 -33.333 -96.000  1.00  0.62           O  
ATOM  11294  OE2 GLU A 735     -13.505 -31.797 -97.474  1.00  0.62           O  
ATOM  11295  H   GLU A 735     -12.002 -30.251 -92.910  1.00  0.62           H  
ATOM  11296  HA  GLU A 735     -14.857 -29.970 -93.030  1.00  0.62           H  
ATOM  11297 1HB  GLU A 735     -13.065 -32.346 -93.615  1.00  0.62           H  
ATOM  11298 2HB  GLU A 735     -14.804 -32.384 -93.872  1.00  0.62           H  
ATOM  11299 1HG  GLU A 735     -14.591 -30.500 -95.477  1.00  0.62           H  
ATOM  11300 2HG  GLU A 735     -12.854 -30.477 -95.199  1.00  0.62           H  
ATOM  11301  N   LYS A 736     -13.748 -32.007 -90.670  1.00  0.61           N  
ATOM  11302  CA  LYS A 736     -14.201 -32.648 -89.443  1.00  0.61           C  
ATOM  11303  C   LYS A 736     -14.690 -31.609 -88.442  1.00  0.61           C  
ATOM  11304  O   LYS A 736     -15.734 -31.793 -87.806  1.00  0.61           O  
ATOM  11305  CB  LYS A 736     -13.080 -33.498 -88.848  1.00  0.61           C  
ATOM  11306  CG  LYS A 736     -12.786 -34.767 -89.643  1.00  0.61           C  
ATOM  11307  CD  LYS A 736     -11.611 -35.544 -89.069  1.00  0.61           C  
ATOM  11308  CE  LYS A 736     -11.366 -36.818 -89.865  1.00  0.61           C  
ATOM  11309  NZ  LYS A 736     -10.172 -37.559 -89.379  1.00  0.61           N  
ATOM  11310  H   LYS A 736     -12.765 -32.070 -90.943  1.00  0.61           H  
ATOM  11311  HA  LYS A 736     -15.038 -33.301 -89.684  1.00  0.61           H  
ATOM  11312 1HB  LYS A 736     -12.160 -32.905 -88.819  1.00  0.61           H  
ATOM  11313 2HB  LYS A 736     -13.328 -33.774 -87.826  1.00  0.61           H  
ATOM  11314 1HG  LYS A 736     -13.667 -35.407 -89.630  1.00  0.61           H  
ATOM  11315 2HG  LYS A 736     -12.571 -34.506 -90.675  1.00  0.61           H  
ATOM  11316 1HD  LYS A 736     -10.710 -34.923 -89.112  1.00  0.61           H  
ATOM  11317 2HD  LYS A 736     -11.807 -35.800 -88.029  1.00  0.61           H  
ATOM  11318 1HE  LYS A 736     -12.238 -37.462 -89.778  1.00  0.61           H  
ATOM  11319 2HE  LYS A 736     -11.218 -36.561 -90.915  1.00  0.61           H  
ATOM  11320 1HZ  LYS A 736     -10.030 -38.390 -89.921  1.00  0.61           H  
ATOM  11321 2HZ  LYS A 736      -9.337 -36.962 -89.469  1.00  0.61           H  
ATOM  11322 3HZ  LYS A 736     -10.278 -37.809 -88.413  1.00  0.61           H  
ATOM  11323  N   ALA A 737     -13.964 -30.493 -88.330  1.00  0.61           N  
ATOM  11324  CA  ALA A 737     -14.355 -29.427 -87.427  1.00  0.61           C  
ATOM  11325  C   ALA A 737     -15.713 -28.867 -87.802  1.00  0.61           C  
ATOM  11326  O   ALA A 737     -16.547 -28.609 -86.940  1.00  0.61           O  
ATOM  11327  CB  ALA A 737     -13.330 -28.341 -87.470  1.00  0.61           C  
ATOM  11328  H   ALA A 737     -13.097 -30.381 -88.857  1.00  0.61           H  
ATOM  11329  HA  ALA A 737     -14.414 -29.831 -86.418  1.00  0.61           H  
ATOM  11330 1HB  ALA A 737     -13.604 -27.550 -86.787  1.00  0.61           H  
ATOM  11331 2HB  ALA A 737     -12.382 -28.760 -87.186  1.00  0.61           H  
ATOM  11332 3HB  ALA A 737     -13.262 -27.940 -88.474  1.00  0.61           H  
ATOM  11333  N   PHE A 738     -15.967 -28.737 -89.101  1.00  0.61           N  
ATOM  11334  CA  PHE A 738     -17.246 -28.255 -89.578  1.00  0.61           C  
ATOM  11335  C   PHE A 738     -18.358 -29.187 -89.128  1.00  0.61           C  
ATOM  11336  O   PHE A 738     -19.326 -28.767 -88.493  1.00  0.61           O  
ATOM  11337  CB  PHE A 738     -17.257 -28.172 -91.108  1.00  0.61           C  
ATOM  11338  CG  PHE A 738     -18.567 -27.729 -91.658  1.00  0.61           C  
ATOM  11339  CD1 PHE A 738     -18.927 -26.393 -91.665  1.00  0.61           C  
ATOM  11340  CD2 PHE A 738     -19.459 -28.655 -92.158  1.00  0.61           C  
ATOM  11341  CE1 PHE A 738     -20.137 -26.005 -92.150  1.00  0.61           C  
ATOM  11342  CE2 PHE A 738     -20.678 -28.261 -92.645  1.00  0.61           C  
ATOM  11343  CZ  PHE A 738     -21.015 -26.933 -92.636  1.00  0.61           C  
ATOM  11344  H   PHE A 738     -15.239 -28.950 -89.779  1.00  0.61           H  
ATOM  11345  HA  PHE A 738     -17.431 -27.269 -89.156  1.00  0.61           H  
ATOM  11346 1HB  PHE A 738     -16.481 -27.498 -91.452  1.00  0.61           H  
ATOM  11347 2HB  PHE A 738     -17.032 -29.148 -91.522  1.00  0.61           H  
ATOM  11348  HD1 PHE A 738     -18.246 -25.651 -91.280  1.00  0.61           H  
ATOM  11349  HD2 PHE A 738     -19.186 -29.710 -92.154  1.00  0.61           H  
ATOM  11350  HE1 PHE A 738     -20.412 -24.959 -92.150  1.00  0.61           H  
ATOM  11351  HE2 PHE A 738     -21.378 -28.999 -93.033  1.00  0.61           H  
ATOM  11352  HZ  PHE A 738     -21.984 -26.612 -93.019  1.00  0.61           H  
ATOM  11353  N   LYS A 739     -18.190 -30.477 -89.420  1.00  0.62           N  
ATOM  11354  CA  LYS A 739     -19.187 -31.491 -89.107  1.00  0.62           C  
ATOM  11355  C   LYS A 739     -19.444 -31.614 -87.605  1.00  0.62           C  
ATOM  11356  O   LYS A 739     -20.557 -31.935 -87.183  1.00  0.62           O  
ATOM  11357  CB  LYS A 739     -18.747 -32.832 -89.697  1.00  0.62           C  
ATOM  11358  CG  LYS A 739     -18.813 -32.875 -91.231  1.00  0.62           C  
ATOM  11359  CD  LYS A 739     -18.304 -34.199 -91.785  1.00  0.62           C  
ATOM  11360  CE  LYS A 739     -18.346 -34.209 -93.311  1.00  0.62           C  
ATOM  11361  NZ  LYS A 739     -17.811 -35.481 -93.879  1.00  0.62           N  
ATOM  11362  H   LYS A 739     -17.343 -30.764 -89.916  1.00  0.62           H  
ATOM  11363  HA  LYS A 739     -20.124 -31.198 -89.579  1.00  0.62           H  
ATOM  11364 1HB  LYS A 739     -17.713 -33.030 -89.403  1.00  0.62           H  
ATOM  11365 2HB  LYS A 739     -19.366 -33.633 -89.297  1.00  0.62           H  
ATOM  11366 1HG  LYS A 739     -19.843 -32.727 -91.553  1.00  0.62           H  
ATOM  11367 2HG  LYS A 739     -18.208 -32.067 -91.637  1.00  0.62           H  
ATOM  11368 1HD  LYS A 739     -17.272 -34.347 -91.458  1.00  0.62           H  
ATOM  11369 2HD  LYS A 739     -18.912 -35.017 -91.403  1.00  0.62           H  
ATOM  11370 1HE  LYS A 739     -19.375 -34.080 -93.639  1.00  0.62           H  
ATOM  11371 2HE  LYS A 739     -17.746 -33.376 -93.686  1.00  0.62           H  
ATOM  11372 1HZ  LYS A 739     -17.854 -35.443 -94.888  1.00  0.62           H  
ATOM  11373 2HZ  LYS A 739     -16.849 -35.599 -93.589  1.00  0.62           H  
ATOM  11374 3HZ  LYS A 739     -18.362 -36.260 -93.547  1.00  0.62           H  
ATOM  11375  N   GLY A 740     -18.422 -31.333 -86.796  1.00  0.63           N  
ATOM  11376  CA  GLY A 740     -18.523 -31.422 -85.349  1.00  0.63           C  
ATOM  11377  C   GLY A 740     -19.198 -30.220 -84.666  1.00  0.63           C  
ATOM  11378  O   GLY A 740     -19.376 -30.241 -83.443  1.00  0.63           O  
ATOM  11379  H   GLY A 740     -17.517 -31.098 -87.204  1.00  0.63           H  
ATOM  11380 1HA  GLY A 740     -19.062 -32.332 -85.089  1.00  0.63           H  
ATOM  11381 2HA  GLY A 740     -17.517 -31.534 -84.946  1.00  0.63           H  
ATOM  11382  N   ILE A 741     -19.569 -29.176 -85.421  1.00  0.64           N  
ATOM  11383  CA  ILE A 741     -20.202 -28.004 -84.811  1.00  0.64           C  
ATOM  11384  C   ILE A 741     -21.615 -27.783 -85.356  1.00  0.64           C  
ATOM  11385  O   ILE A 741     -21.840 -27.723 -86.567  1.00  0.64           O  
ATOM  11386  CB  ILE A 741     -19.356 -26.725 -85.024  1.00  0.64           C  
ATOM  11387  CG1 ILE A 741     -17.991 -26.898 -84.409  1.00  0.64           C  
ATOM  11388  CG2 ILE A 741     -20.037 -25.492 -84.358  1.00  0.64           C  
ATOM  11389  CD1 ILE A 741     -17.075 -25.806 -84.780  1.00  0.64           C  
ATOM  11390  H   ILE A 741     -19.413 -29.187 -86.432  1.00  0.64           H  
ATOM  11391  HA  ILE A 741     -20.283 -28.172 -83.740  1.00  0.64           H  
ATOM  11392  HB  ILE A 741     -19.229 -26.551 -86.094  1.00  0.64           H  
ATOM  11393 1HG1 ILE A 741     -18.085 -26.929 -83.326  1.00  0.64           H  
ATOM  11394 2HG1 ILE A 741     -17.554 -27.833 -84.747  1.00  0.64           H  
ATOM  11395 1HG2 ILE A 741     -19.425 -24.601 -84.520  1.00  0.64           H  
ATOM  11396 2HG2 ILE A 741     -21.014 -25.323 -84.773  1.00  0.64           H  
ATOM  11397 3HG2 ILE A 741     -20.138 -25.668 -83.291  1.00  0.64           H  
ATOM  11398 1HD1 ILE A 741     -16.107 -25.971 -84.319  1.00  0.64           H  
ATOM  11399 2HD1 ILE A 741     -16.974 -25.798 -85.865  1.00  0.64           H  
ATOM  11400 3HD1 ILE A 741     -17.477 -24.854 -84.445  1.00  0.64           H  
ATOM  11401  N   ALA A 742     -22.581 -27.683 -84.449  1.00  0.66           N  
ATOM  11402  CA  ALA A 742     -23.969 -27.445 -84.832  1.00  0.66           C  
ATOM  11403  C   ALA A 742     -24.186 -25.989 -85.201  1.00  0.66           C  
ATOM  11404  O   ALA A 742     -23.524 -25.112 -84.660  1.00  0.66           O  
ATOM  11405  CB  ALA A 742     -24.901 -27.815 -83.697  1.00  0.66           C  
ATOM  11406  H   ALA A 742     -22.344 -27.758 -83.470  1.00  0.66           H  
ATOM  11407  HA  ALA A 742     -24.194 -28.058 -85.705  1.00  0.66           H  
ATOM  11408 1HB  ALA A 742     -25.933 -27.643 -84.008  1.00  0.66           H  
ATOM  11409 2HB  ALA A 742     -24.768 -28.865 -83.440  1.00  0.66           H  
ATOM  11410 3HB  ALA A 742     -24.679 -27.196 -82.829  1.00  0.66           H  
ATOM  11411  N   ARG A 743     -25.144 -25.720 -86.078  1.00  0.69           N  
ATOM  11412  CA  ARG A 743     -25.498 -24.332 -86.367  1.00  0.69           C  
ATOM  11413  C   ARG A 743     -26.276 -23.715 -85.216  1.00  0.69           C  
ATOM  11414  O   ARG A 743     -27.291 -24.277 -84.793  1.00  0.69           O  
ATOM  11415  CB  ARG A 743     -26.347 -24.274 -87.624  1.00  0.69           C  
ATOM  11416  CG  ARG A 743     -25.597 -24.534 -88.880  1.00  0.69           C  
ATOM  11417  CD  ARG A 743     -26.446 -24.634 -90.088  1.00  0.69           C  
ATOM  11418  NE  ARG A 743     -25.622 -24.607 -91.314  1.00  0.69           N  
ATOM  11419  CZ  ARG A 743     -26.098 -24.488 -92.572  1.00  0.69           C  
ATOM  11420  NH1 ARG A 743     -27.395 -24.394 -92.774  1.00  0.69           N  
ATOM  11421  NH2 ARG A 743     -25.265 -24.453 -93.609  1.00  0.69           N  
ATOM  11422  H   ARG A 743     -25.643 -26.473 -86.528  1.00  0.69           H  
ATOM  11423  HA  ARG A 743     -24.583 -23.758 -86.521  1.00  0.69           H  
ATOM  11424 1HB  ARG A 743     -27.146 -25.009 -87.557  1.00  0.69           H  
ATOM  11425 2HB  ARG A 743     -26.815 -23.298 -87.702  1.00  0.69           H  
ATOM  11426 1HG  ARG A 743     -24.950 -23.692 -89.024  1.00  0.69           H  
ATOM  11427 2HG  ARG A 743     -25.010 -25.445 -88.781  1.00  0.69           H  
ATOM  11428 1HD  ARG A 743     -26.967 -25.588 -90.061  1.00  0.69           H  
ATOM  11429 2HD  ARG A 743     -27.174 -23.849 -90.124  1.00  0.69           H  
ATOM  11430  HE  ARG A 743     -24.620 -24.679 -91.201  1.00  0.69           H  
ATOM  11431 1HH1 ARG A 743     -28.034 -24.418 -91.992  1.00  0.69           H  
ATOM  11432 2HH1 ARG A 743     -27.754 -24.300 -93.714  1.00  0.69           H  
ATOM  11433 1HH2 ARG A 743     -24.239 -24.514 -93.486  1.00  0.69           H  
ATOM  11434 2HH2 ARG A 743     -25.634 -24.361 -94.544  1.00  0.69           H  
ATOM  11435  N   GLY A 744     -25.848 -22.541 -84.737  1.00  0.73           N  
ATOM  11436  CA  GLY A 744     -26.551 -21.885 -83.648  1.00  0.73           C  
ATOM  11437  C   GLY A 744     -27.617 -20.869 -84.060  1.00  0.73           C  
ATOM  11438  O   GLY A 744     -28.320 -20.355 -83.185  1.00  0.73           O  
ATOM  11439  H   GLY A 744     -24.980 -22.106 -85.064  1.00  0.73           H  
ATOM  11440 1HA  GLY A 744     -27.002 -22.644 -83.011  1.00  0.73           H  
ATOM  11441 2HA  GLY A 744     -25.809 -21.378 -83.030  1.00  0.73           H  
ATOM  11442  N   ILE A 745     -27.759 -20.567 -85.361  1.00  0.77           N  
ATOM  11443  CA  ILE A 745     -28.762 -19.576 -85.734  1.00  0.77           C  
ATOM  11444  C   ILE A 745     -29.788 -20.119 -86.720  1.00  0.77           C  
ATOM  11445  O   ILE A 745     -29.477 -20.465 -87.862  1.00  0.77           O  
ATOM  11446  CB  ILE A 745     -28.107 -18.318 -86.338  1.00  0.77           C  
ATOM  11447  CG1 ILE A 745     -27.121 -17.718 -85.333  1.00  0.77           C  
ATOM  11448  CG2 ILE A 745     -29.206 -17.265 -86.697  1.00  0.77           C  
ATOM  11449  CD1 ILE A 745     -26.312 -16.607 -85.902  1.00  0.77           C  
ATOM  11450  H   ILE A 745     -27.168 -20.979 -86.084  1.00  0.77           H  
ATOM  11451  HA  ILE A 745     -29.297 -19.270 -84.840  1.00  0.77           H  
ATOM  11452  HB  ILE A 745     -27.545 -18.593 -87.235  1.00  0.77           H  
ATOM  11453 1HG1 ILE A 745     -27.672 -17.366 -84.473  1.00  0.77           H  
ATOM  11454 2HG1 ILE A 745     -26.425 -18.486 -85.003  1.00  0.77           H  
ATOM  11455 1HG2 ILE A 745     -28.738 -16.378 -87.123  1.00  0.77           H  
ATOM  11456 2HG2 ILE A 745     -29.897 -17.692 -87.423  1.00  0.77           H  
ATOM  11457 3HG2 ILE A 745     -29.758 -16.987 -85.797  1.00  0.77           H  
ATOM  11458 1HD1 ILE A 745     -25.633 -16.220 -85.149  1.00  0.77           H  
ATOM  11459 2HD1 ILE A 745     -25.740 -16.983 -86.754  1.00  0.77           H  
ATOM  11460 3HD1 ILE A 745     -26.972 -15.811 -86.230  1.00  0.77           H  
ATOM  11461  N   THR A 746     -31.027 -20.145 -86.275  1.00  0.82           N  
ATOM  11462  CA  THR A 746     -32.154 -20.571 -87.076  1.00  0.82           C  
ATOM  11463  C   THR A 746     -32.624 -19.310 -87.817  1.00  0.82           C  
ATOM  11464  O   THR A 746     -32.707 -18.259 -87.183  1.00  0.82           O  
ATOM  11465  CB  THR A 746     -33.266 -21.170 -86.181  1.00  0.82           C  
ATOM  11466  OG1 THR A 746     -32.755 -22.311 -85.487  1.00  0.82           O  
ATOM  11467  CG2 THR A 746     -34.464 -21.603 -86.990  1.00  0.82           C  
ATOM  11468  H   THR A 746     -31.191 -19.853 -85.320  1.00  0.82           H  
ATOM  11469  HA  THR A 746     -31.821 -21.337 -87.765  1.00  0.82           H  
ATOM  11470  HB  THR A 746     -33.580 -20.426 -85.459  1.00  0.82           H  
ATOM  11471  HG1 THR A 746     -32.528 -22.999 -86.120  1.00  0.82           H  
ATOM  11472 1HG2 THR A 746     -35.221 -22.015 -86.321  1.00  0.82           H  
ATOM  11473 2HG2 THR A 746     -34.875 -20.773 -87.510  1.00  0.82           H  
ATOM  11474 3HG2 THR A 746     -34.162 -22.365 -87.704  1.00  0.82           H  
ATOM  11475  N   PRO A 747     -32.922 -19.338 -89.129  1.00  0.87           N  
ATOM  11476  CA  PRO A 747     -33.435 -18.200 -89.890  1.00  0.87           C  
ATOM  11477  C   PRO A 747     -34.598 -17.500 -89.174  1.00  0.87           C  
ATOM  11478  O   PRO A 747     -34.763 -16.282 -89.283  1.00  0.87           O  
ATOM  11479  CB  PRO A 747     -33.882 -18.870 -91.190  1.00  0.87           C  
ATOM  11480  CG  PRO A 747     -32.929 -20.038 -91.345  1.00  0.87           C  
ATOM  11481  CD  PRO A 747     -32.699 -20.553 -89.941  1.00  0.87           C  
ATOM  11482  HA  PRO A 747     -32.612 -17.495 -90.078  1.00  0.87           H  
ATOM  11483 1HB  PRO A 747     -34.935 -19.182 -91.111  1.00  0.87           H  
ATOM  11484 2HB  PRO A 747     -33.822 -18.152 -92.023  1.00  0.87           H  
ATOM  11485 1HG  PRO A 747     -33.374 -20.798 -92.006  1.00  0.87           H  
ATOM  11486 2HG  PRO A 747     -31.997 -19.707 -91.828  1.00  0.87           H  
ATOM  11487 1HD  PRO A 747     -33.416 -21.342 -89.701  1.00  0.87           H  
ATOM  11488 2HD  PRO A 747     -31.651 -20.888 -89.869  1.00  0.87           H  
ATOM  11489  N   GLU A 748     -35.404 -18.260 -88.431  1.00  0.90           N  
ATOM  11490  CA  GLU A 748     -36.503 -17.685 -87.671  1.00  0.90           C  
ATOM  11491  C   GLU A 748     -35.975 -16.666 -86.652  1.00  0.90           C  
ATOM  11492  O   GLU A 748     -36.525 -15.569 -86.519  1.00  0.90           O  
ATOM  11493  CB  GLU A 748     -37.270 -18.793 -86.952  1.00  0.90           C  
ATOM  11494  CG  GLU A 748     -38.441 -18.310 -86.153  1.00  0.90           C  
ATOM  11495  CD  GLU A 748     -39.241 -19.411 -85.478  1.00  0.90           C  
ATOM  11496  OE1 GLU A 748     -38.878 -20.556 -85.610  1.00  0.90           O  
ATOM  11497  OE2 GLU A 748     -40.226 -19.097 -84.829  1.00  0.90           O  
ATOM  11498  H   GLU A 748     -35.254 -19.253 -88.389  1.00  0.90           H  
ATOM  11499  HA  GLU A 748     -37.175 -17.172 -88.358  1.00  0.90           H  
ATOM  11500 1HB  GLU A 748     -37.627 -19.524 -87.680  1.00  0.90           H  
ATOM  11501 2HB  GLU A 748     -36.599 -19.312 -86.269  1.00  0.90           H  
ATOM  11502 1HG  GLU A 748     -38.028 -17.672 -85.395  1.00  0.90           H  
ATOM  11503 2HG  GLU A 748     -39.095 -17.709 -86.785  1.00  0.90           H  
ATOM  11504  N   MET A 749     -34.884 -17.021 -85.957  1.00  0.91           N  
ATOM  11505  CA  MET A 749     -34.276 -16.149 -84.958  1.00  0.91           C  
ATOM  11506  C   MET A 749     -33.785 -14.915 -85.636  1.00  0.91           C  
ATOM  11507  O   MET A 749     -34.009 -13.792 -85.182  1.00  0.91           O  
ATOM  11508  CB  MET A 749     -33.057 -16.813 -84.333  1.00  0.91           C  
ATOM  11509  CG  MET A 749     -33.305 -17.968 -83.448  1.00  0.91           C  
ATOM  11510  SD  MET A 749     -31.769 -18.839 -83.122  1.00  0.91           S  
ATOM  11511  CE  MET A 749     -30.781 -17.612 -82.295  1.00  0.91           C  
ATOM  11512  H   MET A 749     -34.430 -17.903 -86.165  1.00  0.91           H  
ATOM  11513  HA  MET A 749     -35.016 -15.878 -84.207  1.00  0.91           H  
ATOM  11514 1HB  MET A 749     -32.368 -17.125 -85.103  1.00  0.91           H  
ATOM  11515 2HB  MET A 749     -32.535 -16.086 -83.740  1.00  0.91           H  
ATOM  11516 1HG  MET A 749     -33.726 -17.629 -82.504  1.00  0.91           H  
ATOM  11517 2HG  MET A 749     -34.010 -18.651 -83.920  1.00  0.91           H  
ATOM  11518 1HE  MET A 749     -29.811 -18.050 -82.063  1.00  0.91           H  
ATOM  11519 2HE  MET A 749     -30.646 -16.752 -82.952  1.00  0.91           H  
ATOM  11520 3HE  MET A 749     -31.274 -17.293 -81.375  1.00  0.91           H  
ATOM  11521  N   LEU A 750     -33.107 -15.138 -86.752  1.00  0.91           N  
ATOM  11522  CA  LEU A 750     -32.499 -14.048 -87.471  1.00  0.91           C  
ATOM  11523  C   LEU A 750     -33.575 -13.055 -87.874  1.00  0.91           C  
ATOM  11524  O   LEU A 750     -33.435 -11.847 -87.656  1.00  0.91           O  
ATOM  11525  CB  LEU A 750     -31.741 -14.583 -88.679  1.00  0.91           C  
ATOM  11526  CG  LEU A 750     -31.046 -13.545 -89.471  1.00  0.91           C  
ATOM  11527  CD1 LEU A 750     -30.069 -12.875 -88.561  1.00  0.91           C  
ATOM  11528  CD2 LEU A 750     -30.337 -14.187 -90.649  1.00  0.91           C  
ATOM  11529  H   LEU A 750     -32.998 -16.102 -87.074  1.00  0.91           H  
ATOM  11530  HA  LEU A 750     -31.791 -13.548 -86.817  1.00  0.91           H  
ATOM  11531 1HB  LEU A 750     -31.012 -15.318 -88.347  1.00  0.91           H  
ATOM  11532 2HB  LEU A 750     -32.449 -15.074 -89.340  1.00  0.91           H  
ATOM  11533  HG  LEU A 750     -31.762 -12.798 -89.832  1.00  0.91           H  
ATOM  11534 1HD1 LEU A 750     -29.543 -12.100 -89.112  1.00  0.91           H  
ATOM  11535 2HD1 LEU A 750     -30.609 -12.432 -87.724  1.00  0.91           H  
ATOM  11536 3HD1 LEU A 750     -29.367 -13.608 -88.187  1.00  0.91           H  
ATOM  11537 1HD2 LEU A 750     -29.814 -13.416 -91.219  1.00  0.91           H  
ATOM  11538 2HD2 LEU A 750     -29.620 -14.924 -90.288  1.00  0.91           H  
ATOM  11539 3HD2 LEU A 750     -31.071 -14.676 -91.290  1.00  0.91           H  
ATOM  11540  N   SER A 751     -34.681 -13.577 -88.402  1.00  0.89           N  
ATOM  11541  CA  SER A 751     -35.783 -12.747 -88.837  1.00  0.89           C  
ATOM  11542  C   SER A 751     -36.336 -11.937 -87.669  1.00  0.89           C  
ATOM  11543  O   SER A 751     -36.624 -10.749 -87.824  1.00  0.89           O  
ATOM  11544  CB  SER A 751     -36.879 -13.622 -89.411  1.00  0.89           C  
ATOM  11545  OG  SER A 751     -36.440 -14.287 -90.570  1.00  0.89           O  
ATOM  11546  H   SER A 751     -34.743 -14.584 -88.544  1.00  0.89           H  
ATOM  11547  HA  SER A 751     -35.420 -12.061 -89.604  1.00  0.89           H  
ATOM  11548 1HB  SER A 751     -37.189 -14.352 -88.666  1.00  0.89           H  
ATOM  11549 2HB  SER A 751     -37.744 -13.008 -89.645  1.00  0.89           H  
ATOM  11550  HG  SER A 751     -35.759 -14.926 -90.261  1.00  0.89           H  
ATOM  11551  N   TYR A 752     -36.444 -12.556 -86.488  1.00  0.87           N  
ATOM  11552  CA  TYR A 752     -36.951 -11.856 -85.312  1.00  0.87           C  
ATOM  11553  C   TYR A 752     -36.056 -10.679 -84.929  1.00  0.87           C  
ATOM  11554  O   TYR A 752     -36.554  -9.608 -84.560  1.00  0.87           O  
ATOM  11555  CB  TYR A 752     -37.088 -12.809 -84.124  1.00  0.87           C  
ATOM  11556  CG  TYR A 752     -38.213 -13.802 -84.267  1.00  0.87           C  
ATOM  11557  CD1 TYR A 752     -38.162 -15.008 -83.584  1.00  0.87           C  
ATOM  11558  CD2 TYR A 752     -39.294 -13.516 -85.088  1.00  0.87           C  
ATOM  11559  CE1 TYR A 752     -39.182 -15.918 -83.722  1.00  0.87           C  
ATOM  11560  CE2 TYR A 752     -40.314 -14.434 -85.227  1.00  0.87           C  
ATOM  11561  CZ  TYR A 752     -40.258 -15.633 -84.552  1.00  0.87           C  
ATOM  11562  OH  TYR A 752     -41.271 -16.559 -84.702  1.00  0.87           O  
ATOM  11563  H   TYR A 752     -36.203 -13.547 -86.416  1.00  0.87           H  
ATOM  11564  HA  TYR A 752     -37.936 -11.455 -85.551  1.00  0.87           H  
ATOM  11565 1HB  TYR A 752     -36.164 -13.362 -83.990  1.00  0.87           H  
ATOM  11566 2HB  TYR A 752     -37.257 -12.233 -83.216  1.00  0.87           H  
ATOM  11567  HD1 TYR A 752     -37.311 -15.235 -82.943  1.00  0.87           H  
ATOM  11568  HD2 TYR A 752     -39.337 -12.570 -85.629  1.00  0.87           H  
ATOM  11569  HE1 TYR A 752     -39.141 -16.871 -83.193  1.00  0.87           H  
ATOM  11570  HE2 TYR A 752     -41.159 -14.213 -85.876  1.00  0.87           H  
ATOM  11571  HH  TYR A 752     -40.895 -17.469 -84.618  1.00  0.87           H  
ATOM  11572  N   TYR A 753     -34.738 -10.850 -85.031  1.00  0.85           N  
ATOM  11573  CA  TYR A 753     -33.865  -9.748 -84.651  1.00  0.85           C  
ATOM  11574  C   TYR A 753     -33.944  -8.636 -85.685  1.00  0.85           C  
ATOM  11575  O   TYR A 753     -33.952  -7.452 -85.327  1.00  0.85           O  
ATOM  11576  CB  TYR A 753     -32.420 -10.195 -84.524  1.00  0.85           C  
ATOM  11577  CG  TYR A 753     -32.142 -11.112 -83.394  1.00  0.85           C  
ATOM  11578  CD1 TYR A 753     -31.913 -12.413 -83.675  1.00  0.85           C  
ATOM  11579  CD2 TYR A 753     -32.106 -10.664 -82.093  1.00  0.85           C  
ATOM  11580  CE1 TYR A 753     -31.653 -13.311 -82.700  1.00  0.85           C  
ATOM  11581  CE2 TYR A 753     -31.836 -11.565 -81.094  1.00  0.85           C  
ATOM  11582  CZ  TYR A 753     -31.609 -12.912 -81.413  1.00  0.85           C  
ATOM  11583  OH  TYR A 753     -31.333 -13.861 -80.459  1.00  0.85           O  
ATOM  11584  H   TYR A 753     -34.363 -11.754 -85.331  1.00  0.85           H  
ATOM  11585  HA  TYR A 753     -34.199  -9.348 -83.696  1.00  0.85           H  
ATOM  11586 1HB  TYR A 753     -32.100 -10.682 -85.453  1.00  0.85           H  
ATOM  11587 2HB  TYR A 753     -31.815  -9.318 -84.383  1.00  0.85           H  
ATOM  11588  HD1 TYR A 753     -31.935 -12.731 -84.705  1.00  0.85           H  
ATOM  11589  HD2 TYR A 753     -32.284  -9.614 -81.860  1.00  0.85           H  
ATOM  11590  HE1 TYR A 753     -31.469 -14.343 -82.949  1.00  0.85           H  
ATOM  11591  HE2 TYR A 753     -31.800 -11.219 -80.077  1.00  0.85           H  
ATOM  11592  HH  TYR A 753     -31.370 -13.457 -79.589  1.00  0.85           H  
ATOM  11593  N   GLU A 754     -34.056  -9.009 -86.964  1.00  0.86           N  
ATOM  11594  CA  GLU A 754     -34.171  -8.000 -88.002  1.00  0.86           C  
ATOM  11595  C   GLU A 754     -35.479  -7.222 -87.820  1.00  0.86           C  
ATOM  11596  O   GLU A 754     -35.491  -5.995 -87.935  1.00  0.86           O  
ATOM  11597  CB  GLU A 754     -34.076  -8.647 -89.392  1.00  0.86           C  
ATOM  11598  CG  GLU A 754     -32.659  -9.187 -89.730  1.00  0.86           C  
ATOM  11599  CD  GLU A 754     -32.568  -9.888 -91.069  1.00  0.86           C  
ATOM  11600  OE1 GLU A 754     -33.578 -10.046 -91.709  1.00  0.86           O  
ATOM  11601  OE2 GLU A 754     -31.482 -10.264 -91.453  1.00  0.86           O  
ATOM  11602  H   GLU A 754     -34.035 -10.002 -87.209  1.00  0.86           H  
ATOM  11603  HA  GLU A 754     -33.342  -7.302 -87.897  1.00  0.86           H  
ATOM  11604 1HB  GLU A 754     -34.776  -9.481 -89.450  1.00  0.86           H  
ATOM  11605 2HB  GLU A 754     -34.362  -7.922 -90.154  1.00  0.86           H  
ATOM  11606 1HG  GLU A 754     -31.967  -8.350 -89.729  1.00  0.86           H  
ATOM  11607 2HG  GLU A 754     -32.351  -9.874 -88.942  1.00  0.86           H  
ATOM  11608  N   GLU A 755     -36.570  -7.921 -87.466  1.00  0.88           N  
ATOM  11609  CA  GLU A 755     -37.842  -7.246 -87.224  1.00  0.88           C  
ATOM  11610  C   GLU A 755     -37.703  -6.253 -86.079  1.00  0.88           C  
ATOM  11611  O   GLU A 755     -38.173  -5.115 -86.175  1.00  0.88           O  
ATOM  11612  CB  GLU A 755     -38.972  -8.238 -86.921  1.00  0.88           C  
ATOM  11613  CG  GLU A 755     -40.329  -7.556 -86.666  1.00  0.88           C  
ATOM  11614  CD  GLU A 755     -41.497  -8.515 -86.432  1.00  0.88           C  
ATOM  11615  OE1 GLU A 755     -41.328  -9.704 -86.554  1.00  0.88           O  
ATOM  11616  OE2 GLU A 755     -42.561  -8.030 -86.100  1.00  0.88           O  
ATOM  11617  H   GLU A 755     -36.517  -8.937 -87.399  1.00  0.88           H  
ATOM  11618  HA  GLU A 755     -38.112  -6.691 -88.121  1.00  0.88           H  
ATOM  11619 1HB  GLU A 755     -39.084  -8.931 -87.757  1.00  0.88           H  
ATOM  11620 2HB  GLU A 755     -38.714  -8.829 -86.042  1.00  0.88           H  
ATOM  11621 1HG  GLU A 755     -40.223  -6.917 -85.790  1.00  0.88           H  
ATOM  11622 2HG  GLU A 755     -40.560  -6.915 -87.516  1.00  0.88           H  
ATOM  11623  N   PHE A 756     -37.034  -6.668 -84.997  1.00  0.95           N  
ATOM  11624  CA  PHE A 756     -36.841  -5.770 -83.870  1.00  0.95           C  
ATOM  11625  C   PHE A 756     -36.144  -4.506 -84.336  1.00  0.95           C  
ATOM  11626  O   PHE A 756     -36.603  -3.401 -84.039  1.00  0.95           O  
ATOM  11627  CB  PHE A 756     -36.009  -6.406 -82.754  1.00  0.95           C  
ATOM  11628  CG  PHE A 756     -35.744  -5.436 -81.590  1.00  0.95           C  
ATOM  11629  CD1 PHE A 756     -36.695  -5.209 -80.592  1.00  0.95           C  
ATOM  11630  CD2 PHE A 756     -34.554  -4.744 -81.520  1.00  0.95           C  
ATOM  11631  CE1 PHE A 756     -36.437  -4.309 -79.555  1.00  0.95           C  
ATOM  11632  CE2 PHE A 756     -34.285  -3.850 -80.496  1.00  0.95           C  
ATOM  11633  CZ  PHE A 756     -35.228  -3.629 -79.510  1.00  0.95           C  
ATOM  11634  H   PHE A 756     -36.681  -7.626 -84.951  1.00  0.95           H  
ATOM  11635  HA  PHE A 756     -37.817  -5.506 -83.468  1.00  0.95           H  
ATOM  11636 1HB  PHE A 756     -36.518  -7.289 -82.369  1.00  0.95           H  
ATOM  11637 2HB  PHE A 756     -35.049  -6.731 -83.150  1.00  0.95           H  
ATOM  11638  HD1 PHE A 756     -37.646  -5.740 -80.630  1.00  0.95           H  
ATOM  11639  HD2 PHE A 756     -33.831  -4.910 -82.295  1.00  0.95           H  
ATOM  11640  HE1 PHE A 756     -37.186  -4.141 -78.779  1.00  0.95           H  
ATOM  11641  HE2 PHE A 756     -33.332  -3.322 -80.472  1.00  0.95           H  
ATOM  11642  HZ  PHE A 756     -35.023  -2.928 -78.700  1.00  0.95           H  
ATOM  11643  N   ALA A 757     -35.044  -4.675 -85.077  1.00  1.10           N  
ATOM  11644  CA  ALA A 757     -34.248  -3.554 -85.541  1.00  1.10           C  
ATOM  11645  C   ALA A 757     -35.075  -2.583 -86.373  1.00  1.10           C  
ATOM  11646  O   ALA A 757     -34.930  -1.355 -86.234  1.00  1.10           O  
ATOM  11647  CB  ALA A 757     -33.088  -4.085 -86.368  1.00  1.10           C  
ATOM  11648  H   ALA A 757     -34.736  -5.624 -85.297  1.00  1.10           H  
ATOM  11649  HA  ALA A 757     -33.876  -3.022 -84.673  1.00  1.10           H  
ATOM  11650 1HB  ALA A 757     -32.464  -3.261 -86.698  1.00  1.10           H  
ATOM  11651 2HB  ALA A 757     -32.498  -4.771 -85.761  1.00  1.10           H  
ATOM  11652 3HB  ALA A 757     -33.477  -4.615 -87.232  1.00  1.10           H  
ATOM  11653  N   LEU A 758     -35.971  -3.127 -87.210  1.00  1.34           N  
ATOM  11654  CA  LEU A 758     -36.848  -2.325 -88.061  1.00  1.34           C  
ATOM  11655  C   LEU A 758     -37.877  -1.546 -87.243  1.00  1.34           C  
ATOM  11656  O   LEU A 758     -38.219  -0.411 -87.582  1.00  1.34           O  
ATOM  11657  CB  LEU A 758     -37.544  -3.231 -89.081  1.00  1.34           C  
ATOM  11658  CG  LEU A 758     -36.606  -3.834 -90.148  1.00  1.34           C  
ATOM  11659  CD1 LEU A 758     -37.361  -4.864 -90.980  1.00  1.34           C  
ATOM  11660  CD2 LEU A 758     -36.065  -2.717 -91.013  1.00  1.34           C  
ATOM  11661  H   LEU A 758     -36.018  -4.145 -87.281  1.00  1.34           H  
ATOM  11662  HA  LEU A 758     -36.234  -1.608 -88.604  1.00  1.34           H  
ATOM  11663 1HB  LEU A 758     -38.014  -4.053 -88.547  1.00  1.34           H  
ATOM  11664 2HB  LEU A 758     -38.316  -2.658 -89.589  1.00  1.34           H  
ATOM  11665  HG  LEU A 758     -35.776  -4.333 -89.665  1.00  1.34           H  
ATOM  11666 1HD1 LEU A 758     -36.689  -5.290 -91.724  1.00  1.34           H  
ATOM  11667 2HD1 LEU A 758     -37.727  -5.659 -90.329  1.00  1.34           H  
ATOM  11668 3HD1 LEU A 758     -38.202  -4.387 -91.478  1.00  1.34           H  
ATOM  11669 1HD2 LEU A 758     -35.393  -3.133 -91.763  1.00  1.34           H  
ATOM  11670 2HD2 LEU A 758     -36.890  -2.206 -91.507  1.00  1.34           H  
ATOM  11671 3HD2 LEU A 758     -35.518  -2.007 -90.387  1.00  1.34           H  
ATOM  11672  N   ARG A 759     -38.361  -2.155 -86.156  1.00  1.75           N  
ATOM  11673  CA  ARG A 759     -39.320  -1.504 -85.265  1.00  1.75           C  
ATOM  11674  C   ARG A 759     -38.636  -0.550 -84.279  1.00  1.75           C  
ATOM  11675  O   ARG A 759     -39.282   0.317 -83.684  1.00  1.75           O  
ATOM  11676  CB  ARG A 759     -40.104  -2.540 -84.474  1.00  1.75           C  
ATOM  11677  CG  ARG A 759     -41.083  -3.392 -85.273  1.00  1.75           C  
ATOM  11678  CD  ARG A 759     -41.796  -4.344 -84.377  1.00  1.75           C  
ATOM  11679  NE  ARG A 759     -42.716  -5.218 -85.089  1.00  1.75           N  
ATOM  11680  CZ  ARG A 759     -43.978  -4.923 -85.410  1.00  1.75           C  
ATOM  11681  NH1 ARG A 759     -44.514  -3.758 -85.103  1.00  1.75           N  
ATOM  11682  NH2 ARG A 759     -44.664  -5.843 -86.040  1.00  1.75           N  
ATOM  11683  H   ARG A 759     -38.070  -3.114 -85.952  1.00  1.75           H  
ATOM  11684  HA  ARG A 759     -40.015  -0.930 -85.876  1.00  1.75           H  
ATOM  11685 1HB  ARG A 759     -39.396  -3.228 -84.004  1.00  1.75           H  
ATOM  11686 2HB  ARG A 759     -40.659  -2.049 -83.677  1.00  1.75           H  
ATOM  11687 1HG  ARG A 759     -41.818  -2.750 -85.757  1.00  1.75           H  
ATOM  11688 2HG  ARG A 759     -40.542  -3.966 -86.030  1.00  1.75           H  
ATOM  11689 1HD  ARG A 759     -41.056  -4.973 -83.878  1.00  1.75           H  
ATOM  11690 2HD  ARG A 759     -42.361  -3.790 -83.632  1.00  1.75           H  
ATOM  11691  HE  ARG A 759     -42.397  -6.155 -85.369  1.00  1.75           H  
ATOM  11692 1HH1 ARG A 759     -43.967  -3.064 -84.615  1.00  1.75           H  
ATOM  11693 2HH1 ARG A 759     -45.472  -3.562 -85.356  1.00  1.75           H  
ATOM  11694 1HH2 ARG A 759     -44.189  -6.736 -86.241  1.00  1.75           H  
ATOM  11695 2HH2 ARG A 759     -45.620  -5.685 -86.308  1.00  1.75           H  
ATOM  11696  N   SER A 760     -37.331  -0.730 -84.121  1.00  2.36           N  
ATOM  11697  CA  SER A 760     -36.492   0.014 -83.199  1.00  2.36           C  
ATOM  11698  C   SER A 760     -35.562   1.024 -83.911  1.00  2.36           C  
ATOM  11699  O   SER A 760     -35.876   1.570 -84.981  1.00  2.36           O  
ATOM  11700  CB  SER A 760     -35.708  -0.980 -82.332  1.00  2.36           C  
ATOM  11701  OG  SER A 760     -35.013  -0.328 -81.316  1.00  2.36           O  
ATOM  11702  H   SER A 760     -36.891  -1.493 -84.632  1.00  2.36           H  
ATOM  11703  HA  SER A 760     -37.144   0.581 -82.538  1.00  2.36           H  
ATOM  11704 1HB  SER A 760     -36.400  -1.709 -81.898  1.00  2.36           H  
ATOM  11705 2HB  SER A 760     -35.010  -1.533 -82.956  1.00  2.36           H  
ATOM  11706  HG  SER A 760     -34.607  -1.019 -80.782  1.00  2.36           H  
ATOM  11707  N   GLY A 761     -34.421   1.292 -83.275  1.00  3.20           N  
ATOM  11708  CA  GLY A 761     -33.464   2.324 -83.643  1.00  3.20           C  
ATOM  11709  C   GLY A 761     -32.954   2.364 -85.092  1.00  3.20           C  
ATOM  11710  O   GLY A 761     -32.449   3.405 -85.506  1.00  3.20           O  
ATOM  11711  H   GLY A 761     -34.259   0.782 -82.422  1.00  3.20           H  
ATOM  11712 1HA  GLY A 761     -33.915   3.293 -83.411  1.00  3.20           H  
ATOM  11713 2HA  GLY A 761     -32.606   2.229 -82.979  1.00  3.20           H  
ATOM  11714  N   SER A 762     -33.095   1.307 -85.912  1.00  4.22           N  
ATOM  11715  CA  SER A 762     -32.579   1.448 -87.279  1.00  4.22           C  
ATOM  11716  C   SER A 762     -33.428   2.433 -88.090  1.00  4.22           C  
ATOM  11717  O   SER A 762     -33.031   2.865 -89.172  1.00  4.22           O  
ATOM  11718  CB  SER A 762     -32.513   0.124 -88.013  1.00  4.22           C  
ATOM  11719  OG  SER A 762     -33.781  -0.360 -88.320  1.00  4.22           O  
ATOM  11720  H   SER A 762     -33.559   0.439 -85.641  1.00  4.22           H  
ATOM  11721  HA  SER A 762     -31.565   1.846 -87.220  1.00  4.22           H  
ATOM  11722 1HB  SER A 762     -31.937   0.246 -88.927  1.00  4.22           H  
ATOM  11723 2HB  SER A 762     -31.993  -0.602 -87.391  1.00  4.22           H  
ATOM  11724  HG  SER A 762     -34.255  -0.427 -87.472  1.00  4.22           H  
ATOM  11725  N   SER A 763     -34.612   2.771 -87.566  1.00  5.28           N  
ATOM  11726  CA  SER A 763     -35.532   3.700 -88.198  1.00  5.28           C  
ATOM  11727  C   SER A 763     -35.205   5.179 -87.938  1.00  5.28           C  
ATOM  11728  O   SER A 763     -35.886   6.052 -88.482  1.00  5.28           O  
ATOM  11729  CB  SER A 763     -36.949   3.410 -87.742  1.00  5.28           C  
ATOM  11730  OG  SER A 763     -37.106   3.669 -86.368  1.00  5.28           O  
ATOM  11731  H   SER A 763     -34.891   2.360 -86.671  1.00  5.28           H  
ATOM  11732  HA  SER A 763     -35.479   3.535 -89.274  1.00  5.28           H  
ATOM  11733 1HB  SER A 763     -37.636   4.033 -88.309  1.00  5.28           H  
ATOM  11734 2HB  SER A 763     -37.197   2.370 -87.951  1.00  5.28           H  
ATOM  11735  HG  SER A 763     -36.691   2.905 -85.897  1.00  5.28           H  
ATOM  11736  N   SER A 764     -34.221   5.457 -87.071  1.00  6.20           N  
ATOM  11737  CA  SER A 764     -33.874   6.830 -86.717  1.00  6.20           C  
ATOM  11738  C   SER A 764     -32.560   7.274 -87.357  1.00  6.20           C  
ATOM  11739  O   SER A 764     -31.836   8.086 -86.778  1.00  6.20           O  
ATOM  11740  OXT SER A 764     -32.369   7.048 -88.551  1.00  6.20           O  
ATOM  11741  CB  SER A 764     -33.792   6.965 -85.208  1.00  6.20           C  
ATOM  11742  OG  SER A 764     -33.337   8.240 -84.838  1.00  6.20           O  
ATOM  11743  H   SER A 764     -33.688   4.696 -86.648  1.00  6.20           H  
ATOM  11744  HA  SER A 764     -34.666   7.487 -87.077  1.00  6.20           H  
ATOM  11745 1HB  SER A 764     -34.780   6.794 -84.780  1.00  6.20           H  
ATOM  11746 2HB  SER A 764     -33.125   6.200 -84.808  1.00  6.20           H  
ATOM  11747  HG  SER A 764     -32.451   8.318 -85.202  1.00  6.20           H  
ENDMDL

REMARK ID 84076 DOMAINID 81630 MODEL 5 2021-06-19_00000253_1_19
MODEL     5
ATOM      1  N   SER A   1      -0.384   3.397  -0.252  1.00 11.80           N  
ATOM      2  CA  SER A   1       0.800   2.557  -0.381  1.00 11.80           C  
ATOM      3  C   SER A   1       2.077   3.389  -0.383  1.00 11.80           C  
ATOM      4  O   SER A   1       2.665   3.645  -1.436  1.00 11.80           O  
ATOM      5  CB  SER A   1       0.722   1.723  -1.642  1.00 11.80           C  
ATOM      6  OG  SER A   1      -0.342   0.816  -1.581  1.00 11.80           O  
ATOM      7 1H   SER A   1      -1.029   2.979   0.403  1.00 11.80           H  
ATOM      8 2H   SER A   1      -0.112   4.312   0.078  1.00 11.80           H  
ATOM      9 3H   SER A   1      -0.831   3.486  -1.153  1.00 11.80           H  
ATOM     10  HA  SER A   1       0.836   1.882   0.476  1.00 11.80           H  
ATOM     11 1HB  SER A   1       0.595   2.378  -2.503  1.00 11.80           H  
ATOM     12 2HB  SER A   1       1.659   1.182  -1.779  1.00 11.80           H  
ATOM     13  HG  SER A   1      -1.135   1.346  -1.467  1.00 11.80           H  
ATOM     14  N   SER A   2       2.529   3.785   0.808  1.00 11.50           N  
ATOM     15  CA  SER A   2       3.736   4.612   0.961  1.00 11.50           C  
ATOM     16  C   SER A   2       5.016   3.918   0.485  1.00 11.50           C  
ATOM     17  O   SER A   2       6.026   4.571   0.233  1.00 11.50           O  
ATOM     18  CB  SER A   2       3.890   5.015   2.413  1.00 11.50           C  
ATOM     19  OG  SER A   2       4.162   3.902   3.218  1.00 11.50           O  
ATOM     20  H   SER A   2       2.026   3.526   1.646  1.00 11.50           H  
ATOM     21  HA  SER A   2       3.604   5.516   0.365  1.00 11.50           H  
ATOM     22 1HB  SER A   2       4.695   5.743   2.508  1.00 11.50           H  
ATOM     23 2HB  SER A   2       2.973   5.495   2.752  1.00 11.50           H  
ATOM     24  HG  SER A   2       5.081   3.666   3.042  1.00 11.50           H  
ATOM     25  N   ASN A   3       4.953   2.594   0.363  1.00 11.15           N  
ATOM     26  CA  ASN A   3       6.065   1.772  -0.084  1.00 11.15           C  
ATOM     27  C   ASN A   3       5.935   1.370  -1.560  1.00 11.15           C  
ATOM     28  O   ASN A   3       6.623   0.454  -2.014  1.00 11.15           O  
ATOM     29  CB  ASN A   3       6.186   0.536   0.788  1.00 11.15           C  
ATOM     30  CG  ASN A   3       6.591   0.865   2.206  1.00 11.15           C  
ATOM     31  OD1 ASN A   3       7.423   1.749   2.443  1.00 11.15           O  
ATOM     32  ND2 ASN A   3       6.018   0.164   3.154  1.00 11.15           N  
ATOM     33  H   ASN A   3       4.086   2.140   0.597  1.00 11.15           H  
ATOM     34  HA  ASN A   3       6.983   2.354   0.007  1.00 11.15           H  
ATOM     35 1HB  ASN A   3       5.231   0.013   0.806  1.00 11.15           H  
ATOM     36 2HB  ASN A   3       6.924  -0.141   0.359  1.00 11.15           H  
ATOM     37 1HD2 ASN A   3       6.249   0.336   4.113  1.00 11.15           H  
ATOM     38 2HD2 ASN A   3       5.352  -0.545   2.921  1.00 11.15           H  
ATOM     39  N   SER A   4       5.053   2.039  -2.311  1.00 10.74           N  
ATOM     40  CA  SER A   4       4.863   1.714  -3.726  1.00 10.74           C  
ATOM     41  C   SER A   4       6.190   1.731  -4.483  1.00 10.74           C  
ATOM     42  O   SER A   4       7.009   2.644  -4.344  1.00 10.74           O  
ATOM     43  CB  SER A   4       3.882   2.695  -4.356  1.00 10.74           C  
ATOM     44  OG  SER A   4       3.717   2.469  -5.734  1.00 10.74           O  
ATOM     45  H   SER A   4       4.477   2.775  -1.901  1.00 10.74           H  
ATOM     46  HA  SER A   4       4.444   0.710  -3.795  1.00 10.74           H  
ATOM     47 1HB  SER A   4       2.922   2.591  -3.859  1.00 10.74           H  
ATOM     48 2HB  SER A   4       4.223   3.718  -4.193  1.00 10.74           H  
ATOM     49  HG  SER A   4       4.309   3.124  -6.192  1.00 10.74           H  
ATOM     50  N   ALA A   5       6.404   0.716  -5.322  1.00 10.28           N  
ATOM     51  CA  ALA A   5       7.652   0.592  -6.078  1.00 10.28           C  
ATOM     52  C   ALA A   5       7.662   1.480  -7.311  1.00 10.28           C  
ATOM     53  O   ALA A   5       7.719   1.007  -8.446  1.00 10.28           O  
ATOM     54  CB  ALA A   5       7.875  -0.849  -6.489  1.00 10.28           C  
ATOM     55  H   ALA A   5       5.690   0.011  -5.416  1.00 10.28           H  
ATOM     56  HA  ALA A   5       8.470   0.908  -5.428  1.00 10.28           H  
ATOM     57 1HB  ALA A   5       8.822  -0.928  -7.019  1.00 10.28           H  
ATOM     58 2HB  ALA A   5       7.900  -1.480  -5.600  1.00 10.28           H  
ATOM     59 3HB  ALA A   5       7.063  -1.162  -7.139  1.00 10.28           H  
ATOM     60  N   ASP A   6       7.682   2.781  -7.067  1.00  9.79           N  
ATOM     61  CA  ASP A   6       7.628   3.810  -8.103  1.00  9.79           C  
ATOM     62  C   ASP A   6       8.868   3.777  -8.991  1.00  9.79           C  
ATOM     63  O   ASP A   6       8.856   4.240 -10.131  1.00  9.79           O  
ATOM     64  CB  ASP A   6       7.430   5.167  -7.452  1.00  9.79           C  
ATOM     65  CG  ASP A   6       6.039   5.242  -6.821  1.00  9.79           C  
ATOM     66  OD1 ASP A   6       5.241   4.360  -7.096  1.00  9.79           O  
ATOM     67  OD2 ASP A   6       5.780   6.158  -6.083  1.00  9.79           O  
ATOM     68  H   ASP A   6       7.664   3.049  -6.081  1.00  9.79           H  
ATOM     69  HA  ASP A   6       6.760   3.613  -8.735  1.00  9.79           H  
ATOM     70 1HB  ASP A   6       8.183   5.321  -6.679  1.00  9.79           H  
ATOM     71 2HB  ASP A   6       7.538   5.958  -8.192  1.00  9.79           H  
ATOM     72  N   ALA A   7       9.926   3.167  -8.459  1.00  9.22           N  
ATOM     73  CA  ALA A   7      11.212   2.976  -9.110  1.00  9.22           C  
ATOM     74  C   ALA A   7      11.068   2.180 -10.403  1.00  9.22           C  
ATOM     75  O   ALA A   7      11.935   2.238 -11.272  1.00  9.22           O  
ATOM     76  CB  ALA A   7      12.158   2.250  -8.172  1.00  9.22           C  
ATOM     77  H   ALA A   7       9.817   2.815  -7.521  1.00  9.22           H  
ATOM     78  HA  ALA A   7      11.619   3.957  -9.356  1.00  9.22           H  
ATOM     79 1HB  ALA A   7      13.127   2.129  -8.657  1.00  9.22           H  
ATOM     80 2HB  ALA A   7      12.280   2.828  -7.258  1.00  9.22           H  
ATOM     81 3HB  ALA A   7      11.745   1.271  -7.935  1.00  9.22           H  
ATOM     82  N   LYS A   8       9.986   1.403 -10.518  1.00  8.53           N  
ATOM     83  CA  LYS A   8       9.723   0.596 -11.701  1.00  8.53           C  
ATOM     84  C   LYS A   8       9.419   1.434 -12.947  1.00  8.53           C  
ATOM     85  O   LYS A   8       9.443   0.911 -14.063  1.00  8.53           O  
ATOM     86  CB  LYS A   8       8.563  -0.361 -11.450  1.00  8.53           C  
ATOM     87  CG  LYS A   8       8.861  -1.482 -10.461  1.00  8.53           C  
ATOM     88  CD  LYS A   8       7.637  -2.368 -10.259  1.00  8.53           C  
ATOM     89  CE  LYS A   8       7.926  -3.530  -9.319  1.00  8.53           C  
ATOM     90  NZ  LYS A   8       6.718  -4.376  -9.105  1.00  8.53           N  
ATOM     91  H   LYS A   8       9.293   1.383  -9.768  1.00  8.53           H  
ATOM     92  HA  LYS A   8      10.615   0.007 -11.911  1.00  8.53           H  
ATOM     93 1HB  LYS A   8       7.712   0.203 -11.060  1.00  8.53           H  
ATOM     94 2HB  LYS A   8       8.253  -0.813 -12.390  1.00  8.53           H  
ATOM     95 1HG  LYS A   8       9.689  -2.085 -10.829  1.00  8.53           H  
ATOM     96 2HG  LYS A   8       9.146  -1.044  -9.506  1.00  8.53           H  
ATOM     97 1HD  LYS A   8       6.834  -1.763  -9.832  1.00  8.53           H  
ATOM     98 2HD  LYS A   8       7.305  -2.758 -11.219  1.00  8.53           H  
ATOM     99 1HE  LYS A   8       8.717  -4.145  -9.744  1.00  8.53           H  
ATOM    100 2HE  LYS A   8       8.259  -3.143  -8.361  1.00  8.53           H  
ATOM    101 1HZ  LYS A   8       6.944  -5.136  -8.478  1.00  8.53           H  
ATOM    102 2HZ  LYS A   8       5.983  -3.814  -8.701  1.00  8.53           H  
ATOM    103 3HZ  LYS A   8       6.407  -4.752  -9.990  1.00  8.53           H  
ATOM    104  N   ALA A   9       9.067   2.712 -12.775  1.00  7.66           N  
ATOM    105  CA  ALA A   9       8.727   3.537 -13.928  1.00  7.66           C  
ATOM    106  C   ALA A   9       9.861   3.531 -14.943  1.00  7.66           C  
ATOM    107  O   ALA A   9      11.028   3.707 -14.596  1.00  7.66           O  
ATOM    108  CB  ALA A   9       8.447   4.962 -13.488  1.00  7.66           C  
ATOM    109  H   ALA A   9       9.056   3.127 -11.841  1.00  7.66           H  
ATOM    110  HA  ALA A   9       7.839   3.119 -14.400  1.00  7.66           H  
ATOM    111 1HB  ALA A   9       8.182   5.565 -14.356  1.00  7.66           H  
ATOM    112 2HB  ALA A   9       7.626   4.965 -12.772  1.00  7.66           H  
ATOM    113 3HB  ALA A   9       9.339   5.371 -13.016  1.00  7.66           H  
ATOM    114  N   SER A  10       9.517   3.365 -16.214  1.00  6.64           N  
ATOM    115  CA  SER A  10      10.542   3.363 -17.241  1.00  6.64           C  
ATOM    116  C   SER A  10      11.067   4.753 -17.516  1.00  6.64           C  
ATOM    117  O   SER A  10      10.303   5.712 -17.608  1.00  6.64           O  
ATOM    118  CB  SER A  10      10.018   2.764 -18.526  1.00  6.64           C  
ATOM    119  OG  SER A  10      10.980   2.841 -19.558  1.00  6.64           O  
ATOM    120  H   SER A  10       8.550   3.220 -16.460  1.00  6.64           H  
ATOM    121  HA  SER A  10      11.373   2.749 -16.889  1.00  6.64           H  
ATOM    122 1HB  SER A  10       9.753   1.722 -18.351  1.00  6.64           H  
ATOM    123 2HB  SER A  10       9.111   3.285 -18.830  1.00  6.64           H  
ATOM    124  HG  SER A  10      10.676   2.228 -20.241  1.00  6.64           H  
ATOM    125  N   LYS A  11      12.378   4.838 -17.687  1.00  5.56           N  
ATOM    126  CA  LYS A  11      13.058   6.067 -18.059  1.00  5.56           C  
ATOM    127  C   LYS A  11      13.675   5.881 -19.443  1.00  5.56           C  
ATOM    128  O   LYS A  11      14.546   6.644 -19.882  1.00  5.56           O  
ATOM    129  CB  LYS A  11      14.109   6.433 -17.012  1.00  5.56           C  
ATOM    130  CG  LYS A  11      13.526   6.646 -15.600  1.00  5.56           C  
ATOM    131  CD  LYS A  11      12.577   7.845 -15.550  1.00  5.56           C  
ATOM    132  CE  LYS A  11      12.048   8.081 -14.136  1.00  5.56           C  
ATOM    133  NZ  LYS A  11      11.110   9.248 -14.077  1.00  5.56           N  
ATOM    134  H   LYS A  11      12.928   4.001 -17.561  1.00  5.56           H  
ATOM    135  HA  LYS A  11      12.328   6.874 -18.120  1.00  5.56           H  
ATOM    136 1HB  LYS A  11      14.856   5.642 -16.953  1.00  5.56           H  
ATOM    137 2HB  LYS A  11      14.619   7.349 -17.310  1.00  5.56           H  
ATOM    138 1HG  LYS A  11      12.977   5.751 -15.290  1.00  5.56           H  
ATOM    139 2HG  LYS A  11      14.339   6.809 -14.896  1.00  5.56           H  
ATOM    140 1HD  LYS A  11      13.099   8.740 -15.891  1.00  5.56           H  
ATOM    141 2HD  LYS A  11      11.729   7.663 -16.214  1.00  5.56           H  
ATOM    142 1HE  LYS A  11      11.519   7.185 -13.804  1.00  5.56           H  
ATOM    143 2HE  LYS A  11      12.887   8.266 -13.467  1.00  5.56           H  
ATOM    144 1HZ  LYS A  11      10.780   9.370 -13.130  1.00  5.56           H  
ATOM    145 2HZ  LYS A  11      11.592  10.085 -14.375  1.00  5.56           H  
ATOM    146 3HZ  LYS A  11      10.324   9.076 -14.689  1.00  5.56           H  
ATOM    147  N   PHE A  12      13.249   4.821 -20.127  1.00  4.51           N  
ATOM    148  CA  PHE A  12      13.816   4.508 -21.429  1.00  4.51           C  
ATOM    149  C   PHE A  12      13.429   5.439 -22.558  1.00  4.51           C  
ATOM    150  O   PHE A  12      12.517   5.159 -23.334  1.00  4.51           O  
ATOM    151  CB  PHE A  12      13.453   3.088 -21.839  1.00  4.51           C  
ATOM    152  CG  PHE A  12      13.980   2.725 -23.180  1.00  4.51           C  
ATOM    153  CD1 PHE A  12      15.318   2.480 -23.421  1.00  4.51           C  
ATOM    154  CD2 PHE A  12      13.095   2.640 -24.224  1.00  4.51           C  
ATOM    155  CE1 PHE A  12      15.738   2.166 -24.696  1.00  4.51           C  
ATOM    156  CE2 PHE A  12      13.502   2.324 -25.482  1.00  4.51           C  
ATOM    157  CZ  PHE A  12      14.815   2.092 -25.731  1.00  4.51           C  
ATOM    158  H   PHE A  12      12.506   4.229 -19.754  1.00  4.51           H  
ATOM    159  HA  PHE A  12      14.901   4.554 -21.331  1.00  4.51           H  
ATOM    160 1HB  PHE A  12      13.847   2.381 -21.112  1.00  4.51           H  
ATOM    161 2HB  PHE A  12      12.372   2.979 -21.856  1.00  4.51           H  
ATOM    162  HD1 PHE A  12      16.037   2.549 -22.605  1.00  4.51           H  
ATOM    163  HD2 PHE A  12      12.039   2.836 -24.025  1.00  4.51           H  
ATOM    164  HE1 PHE A  12      16.794   1.985 -24.877  1.00  4.51           H  
ATOM    165  HE2 PHE A  12      12.774   2.261 -26.276  1.00  4.51           H  
ATOM    166  HZ  PHE A  12      15.117   1.854 -26.733  1.00  4.51           H  
ATOM    167  N   LYS A  13      14.154   6.536 -22.665  1.00  3.56           N  
ATOM    168  CA  LYS A  13      13.930   7.467 -23.758  1.00  3.56           C  
ATOM    169  C   LYS A  13      14.172   6.738 -25.073  1.00  3.56           C  
ATOM    170  O   LYS A  13      15.208   6.096 -25.242  1.00  3.56           O  
ATOM    171  CB  LYS A  13      14.859   8.673 -23.660  1.00  3.56           C  
ATOM    172  CG  LYS A  13      14.642   9.722 -24.749  1.00  3.56           C  
ATOM    173  CD  LYS A  13      15.570  10.918 -24.557  1.00  3.56           C  
ATOM    174  CE  LYS A  13      15.379  11.958 -25.652  1.00  3.56           C  
ATOM    175  NZ  LYS A  13      16.287  13.126 -25.464  1.00  3.56           N  
ATOM    176  H   LYS A  13      14.837   6.720 -21.934  1.00  3.56           H  
ATOM    177  HA  LYS A  13      12.894   7.804 -23.737  1.00  3.56           H  
ATOM    178 1HB  LYS A  13      14.720   9.158 -22.691  1.00  3.56           H  
ATOM    179 2HB  LYS A  13      15.896   8.340 -23.711  1.00  3.56           H  
ATOM    180 1HG  LYS A  13      14.836   9.272 -25.727  1.00  3.56           H  
ATOM    181 2HG  LYS A  13      13.609  10.060 -24.725  1.00  3.56           H  
ATOM    182 1HD  LYS A  13      15.377  11.378 -23.588  1.00  3.56           H  
ATOM    183 2HD  LYS A  13      16.604  10.574 -24.577  1.00  3.56           H  
ATOM    184 1HE  LYS A  13      15.585  11.501 -26.619  1.00  3.56           H  
ATOM    185 2HE  LYS A  13      14.347  12.307 -25.639  1.00  3.56           H  
ATOM    186 1HZ  LYS A  13      16.136  13.796 -26.204  1.00  3.56           H  
ATOM    187 2HZ  LYS A  13      16.095  13.562 -24.572  1.00  3.56           H  
ATOM    188 3HZ  LYS A  13      17.248  12.813 -25.484  1.00  3.56           H  
ATOM    189  N   LEU A  14      13.237   6.841 -26.005  1.00  2.76           N  
ATOM    190  CA  LEU A  14      13.396   6.168 -27.283  1.00  2.76           C  
ATOM    191  C   LEU A  14      13.985   7.138 -28.320  1.00  2.76           C  
ATOM    192  O   LEU A  14      13.410   8.211 -28.506  1.00  2.76           O  
ATOM    193  CB  LEU A  14      12.038   5.732 -27.814  1.00  2.76           C  
ATOM    194  CG  LEU A  14      12.108   4.973 -29.085  1.00  2.76           C  
ATOM    195  CD1 LEU A  14      12.714   3.656 -28.802  1.00  2.76           C  
ATOM    196  CD2 LEU A  14      10.789   4.865 -29.692  1.00  2.76           C  
ATOM    197  H   LEU A  14      12.397   7.376 -25.816  1.00  2.76           H  
ATOM    198  HA  LEU A  14      14.022   5.295 -27.134  1.00  2.76           H  
ATOM    199 1HB  LEU A  14      11.563   5.098 -27.066  1.00  2.76           H  
ATOM    200 2HB  LEU A  14      11.420   6.612 -27.974  1.00  2.76           H  
ATOM    201  HG  LEU A  14      12.755   5.476 -29.752  1.00  2.76           H  
ATOM    202 1HD1 LEU A  14      12.803   3.108 -29.706  1.00  2.76           H  
ATOM    203 2HD1 LEU A  14      13.674   3.758 -28.348  1.00  2.76           H  
ATOM    204 3HD1 LEU A  14      12.070   3.134 -28.125  1.00  2.76           H  
ATOM    205 1HD2 LEU A  14      10.862   4.315 -30.622  1.00  2.76           H  
ATOM    206 2HD2 LEU A  14      10.120   4.349 -29.019  1.00  2.76           H  
ATOM    207 3HD2 LEU A  14      10.404   5.863 -29.889  1.00  2.76           H  
ATOM    208  N   PRO A  15      15.116   6.840 -28.989  1.00  2.13           N  
ATOM    209  CA  PRO A  15      15.703   7.648 -30.054  1.00  2.13           C  
ATOM    210  C   PRO A  15      14.756   8.062 -31.186  1.00  2.13           C  
ATOM    211  O   PRO A  15      14.895   9.128 -31.772  1.00  2.13           O  
ATOM    212  CB  PRO A  15      16.797   6.715 -30.583  1.00  2.13           C  
ATOM    213  CG  PRO A  15      17.191   5.873 -29.390  1.00  2.13           C  
ATOM    214  CD  PRO A  15      15.911   5.630 -28.652  1.00  2.13           C  
ATOM    215  HA  PRO A  15      16.160   8.543 -29.596  1.00  2.13           H  
ATOM    216 1HB  PRO A  15      16.392   6.090 -31.413  1.00  2.13           H  
ATOM    217 2HB  PRO A  15      17.625   7.287 -31.004  1.00  2.13           H  
ATOM    218 1HG  PRO A  15      17.680   4.947 -29.723  1.00  2.13           H  
ATOM    219 2HG  PRO A  15      17.928   6.424 -28.782  1.00  2.13           H  
ATOM    220 1HD  PRO A  15      15.460   4.728 -29.054  1.00  2.13           H  
ATOM    221 2HD  PRO A  15      16.119   5.569 -27.573  1.00  2.13           H  
ATOM    222  N   ALA A  16      13.806   7.168 -31.515  1.00  1.68           N  
ATOM    223  CA  ALA A  16      12.804   7.278 -32.602  1.00  1.68           C  
ATOM    224  C   ALA A  16      13.443   7.281 -34.020  1.00  1.68           C  
ATOM    225  O   ALA A  16      12.737   7.317 -35.042  1.00  1.68           O  
ATOM    226  CB  ALA A  16      11.954   8.524 -32.418  1.00  1.68           C  
ATOM    227  H   ALA A  16      13.772   6.327 -30.968  1.00  1.68           H  
ATOM    228  HA  ALA A  16      12.148   6.412 -32.526  1.00  1.68           H  
ATOM    229 1HB  ALA A  16      11.191   8.552 -33.192  1.00  1.68           H  
ATOM    230 2HB  ALA A  16      11.481   8.493 -31.436  1.00  1.68           H  
ATOM    231 3HB  ALA A  16      12.572   9.415 -32.494  1.00  1.68           H  
ATOM    232  N   GLU A  17      14.771   7.130 -34.047  1.00  1.37           N  
ATOM    233  CA  GLU A  17      15.613   7.040 -35.233  1.00  1.37           C  
ATOM    234  C   GLU A  17      16.490   5.801 -35.062  1.00  1.37           C  
ATOM    235  O   GLU A  17      17.158   5.655 -34.034  1.00  1.37           O  
ATOM    236  CB  GLU A  17      16.486   8.289 -35.383  1.00  1.37           C  
ATOM    237  CG  GLU A  17      15.715   9.600 -35.567  1.00  1.37           C  
ATOM    238  CD  GLU A  17      16.605  10.830 -35.810  1.00  1.37           C  
ATOM    239  OE1 GLU A  17      17.823  10.697 -35.828  1.00  1.37           O  
ATOM    240  OE2 GLU A  17      16.062  11.894 -35.997  1.00  1.37           O  
ATOM    241  H   GLU A  17      15.237   7.099 -33.159  1.00  1.37           H  
ATOM    242  HA  GLU A  17      14.981   6.929 -36.104  1.00  1.37           H  
ATOM    243 1HB  GLU A  17      17.083   8.401 -34.483  1.00  1.37           H  
ATOM    244 2HB  GLU A  17      17.173   8.156 -36.214  1.00  1.37           H  
ATOM    245 1HG  GLU A  17      15.017   9.488 -36.397  1.00  1.37           H  
ATOM    246 2HG  GLU A  17      15.125   9.774 -34.666  1.00  1.37           H  
ATOM    247  N   PHE A  18      16.486   4.911 -36.049  1.00  1.16           N  
ATOM    248  CA  PHE A  18      17.174   3.635 -35.880  1.00  1.16           C  
ATOM    249  C   PHE A  18      18.104   3.283 -37.035  1.00  1.16           C  
ATOM    250  O   PHE A  18      17.936   3.761 -38.147  1.00  1.16           O  
ATOM    251  CB  PHE A  18      16.116   2.577 -35.720  1.00  1.16           C  
ATOM    252  CG  PHE A  18      15.148   2.918 -34.627  1.00  1.16           C  
ATOM    253  CD1 PHE A  18      13.984   3.625 -34.911  1.00  1.16           C  
ATOM    254  CD2 PHE A  18      15.408   2.597 -33.339  1.00  1.16           C  
ATOM    255  CE1 PHE A  18      13.132   3.982 -33.897  1.00  1.16           C  
ATOM    256  CE2 PHE A  18      14.563   2.965 -32.331  1.00  1.16           C  
ATOM    257  CZ  PHE A  18      13.422   3.661 -32.620  1.00  1.16           C  
ATOM    258  H   PHE A  18      15.944   5.112 -36.883  1.00  1.16           H  
ATOM    259  HA  PHE A  18      17.774   3.682 -34.970  1.00  1.16           H  
ATOM    260 1HB  PHE A  18      15.583   2.472 -36.648  1.00  1.16           H  
ATOM    261 2HB  PHE A  18      16.595   1.630 -35.477  1.00  1.16           H  
ATOM    262  HD1 PHE A  18      13.762   3.905 -35.945  1.00  1.16           H  
ATOM    263  HD2 PHE A  18      16.301   2.058 -33.130  1.00  1.16           H  
ATOM    264  HE1 PHE A  18      12.229   4.543 -34.116  1.00  1.16           H  
ATOM    265  HE2 PHE A  18      14.807   2.705 -31.303  1.00  1.16           H  
ATOM    266  HZ  PHE A  18      12.750   3.955 -31.836  1.00  1.16           H  
ATOM    267  N   ILE A  19      19.094   2.440 -36.796  1.00  1.04           N  
ATOM    268  CA  ILE A  19      20.041   2.098 -37.854  1.00  1.04           C  
ATOM    269  C   ILE A  19      19.676   0.837 -38.638  1.00  1.04           C  
ATOM    270  O   ILE A  19      19.438  -0.216 -38.047  1.00  1.04           O  
ATOM    271  CB  ILE A  19      21.439   1.954 -37.257  1.00  1.04           C  
ATOM    272  CG1 ILE A  19      21.806   3.213 -36.512  1.00  1.04           C  
ATOM    273  CG2 ILE A  19      22.380   1.729 -38.327  1.00  1.04           C  
ATOM    274  CD1 ILE A  19      21.784   4.429 -37.390  1.00  1.04           C  
ATOM    275  H   ILE A  19      19.207   2.053 -35.867  1.00  1.04           H  
ATOM    276  HA  ILE A  19      20.071   2.925 -38.565  1.00  1.04           H  
ATOM    277  HB  ILE A  19      21.467   1.128 -36.553  1.00  1.04           H  
ATOM    278 1HG1 ILE A  19      21.101   3.355 -35.687  1.00  1.04           H  
ATOM    279 2HG1 ILE A  19      22.813   3.099 -36.091  1.00  1.04           H  
ATOM    280 1HG2 ILE A  19      23.380   1.651 -37.932  1.00  1.04           H  
ATOM    281 2HG2 ILE A  19      22.122   0.821 -38.859  1.00  1.04           H  
ATOM    282 3HG2 ILE A  19      22.324   2.568 -38.986  1.00  1.04           H  
ATOM    283 1HD1 ILE A  19      22.056   5.296 -36.803  1.00  1.04           H  
ATOM    284 2HD1 ILE A  19      22.499   4.304 -38.210  1.00  1.04           H  
ATOM    285 3HD1 ILE A  19      20.788   4.554 -37.799  1.00  1.04           H  
ATOM    286  N   THR A  20      19.622   0.958 -39.969  1.00  1.00           N  
ATOM    287  CA  THR A  20      19.292  -0.153 -40.866  1.00  1.00           C  
ATOM    288  C   THR A  20      20.316  -1.291 -40.815  1.00  1.00           C  
ATOM    289  O   THR A  20      21.508  -1.076 -41.073  1.00  1.00           O  
ATOM    290  CB  THR A  20      19.283   0.331 -42.328  1.00  1.00           C  
ATOM    291  OG1 THR A  20      18.392   1.414 -42.471  1.00  1.00           O  
ATOM    292  CG2 THR A  20      18.862  -0.782 -43.289  1.00  1.00           C  
ATOM    293  H   THR A  20      19.794   1.879 -40.380  1.00  1.00           H  
ATOM    294  HA  THR A  20      18.315  -0.549 -40.587  1.00  1.00           H  
ATOM    295  HB  THR A  20      20.279   0.668 -42.600  1.00  1.00           H  
ATOM    296  HG1 THR A  20      18.721   2.173 -41.937  1.00  1.00           H  
ATOM    297 1HG2 THR A  20      18.870  -0.397 -44.313  1.00  1.00           H  
ATOM    298 2HG2 THR A  20      19.553  -1.620 -43.217  1.00  1.00           H  
ATOM    299 3HG2 THR A  20      17.867  -1.118 -43.035  1.00  1.00           H  
ATOM    300  N   ARG A  21      19.850  -2.526 -40.642  1.00  1.04           N  
ATOM    301  CA  ARG A  21      20.777  -3.653 -40.681  1.00  1.04           C  
ATOM    302  C   ARG A  21      20.190  -4.759 -41.585  1.00  1.04           C  
ATOM    303  O   ARG A  21      18.969  -4.908 -41.649  1.00  1.04           O  
ATOM    304  CB  ARG A  21      21.063  -4.160 -39.268  1.00  1.04           C  
ATOM    305  CG  ARG A  21      22.214  -5.162 -39.150  1.00  1.04           C  
ATOM    306  CD  ARG A  21      22.618  -5.409 -37.740  1.00  1.04           C  
ATOM    307  NE  ARG A  21      23.713  -6.372 -37.656  1.00  1.04           N  
ATOM    308  CZ  ARG A  21      25.036  -6.055 -37.724  1.00  1.04           C  
ATOM    309  NH1 ARG A  21      25.416  -4.805 -37.891  1.00  1.04           N  
ATOM    310  NH2 ARG A  21      25.945  -7.009 -37.629  1.00  1.04           N  
ATOM    311  H   ARG A  21      18.866  -2.655 -40.397  1.00  1.04           H  
ATOM    312  HA  ARG A  21      21.716  -3.292 -41.071  1.00  1.04           H  
ATOM    313 1HB  ARG A  21      21.271  -3.326 -38.618  1.00  1.04           H  
ATOM    314 2HB  ARG A  21      20.166  -4.649 -38.877  1.00  1.04           H  
ATOM    315 1HG  ARG A  21      21.922  -6.113 -39.608  1.00  1.04           H  
ATOM    316 2HG  ARG A  21      23.087  -4.760 -39.656  1.00  1.04           H  
ATOM    317 1HD  ARG A  21      22.944  -4.476 -37.279  1.00  1.04           H  
ATOM    318 2HD  ARG A  21      21.772  -5.809 -37.185  1.00  1.04           H  
ATOM    319  HE  ARG A  21      23.471  -7.347 -37.526  1.00  1.04           H  
ATOM    320 1HH1 ARG A  21      24.723  -4.077 -37.971  1.00  1.04           H  
ATOM    321 2HH1 ARG A  21      26.419  -4.560 -37.953  1.00  1.04           H  
ATOM    322 1HH2 ARG A  21      25.655  -7.967 -37.501  1.00  1.04           H  
ATOM    323 2HH2 ARG A  21      26.928  -6.780 -37.683  1.00  1.04           H  
ATOM    324  N   PRO A  22      21.005  -5.442 -42.417  1.00  1.17           N  
ATOM    325  CA  PRO A  22      20.595  -6.578 -43.224  1.00  1.17           C  
ATOM    326  C   PRO A  22      20.010  -7.715 -42.404  1.00  1.17           C  
ATOM    327  O   PRO A  22      20.537  -8.077 -41.350  1.00  1.17           O  
ATOM    328  CB  PRO A  22      21.916  -7.030 -43.848  1.00  1.17           C  
ATOM    329  CG  PRO A  22      22.768  -5.791 -43.893  1.00  1.17           C  
ATOM    330  CD  PRO A  22      22.404  -5.007 -42.665  1.00  1.17           C  
ATOM    331  HA  PRO A  22      19.879  -6.243 -43.990  1.00  1.17           H  
ATOM    332 1HB  PRO A  22      22.357  -7.835 -43.239  1.00  1.17           H  
ATOM    333 2HB  PRO A  22      21.728  -7.457 -44.842  1.00  1.17           H  
ATOM    334 1HG  PRO A  22      23.826  -6.091 -43.888  1.00  1.17           H  
ATOM    335 2HG  PRO A  22      22.610  -5.235 -44.813  1.00  1.17           H  
ATOM    336 1HD  PRO A  22      23.073  -5.270 -41.852  1.00  1.17           H  
ATOM    337 2HD  PRO A  22      22.449  -3.945 -42.938  1.00  1.17           H  
ATOM    338  N   HIS A  23      18.950  -8.299 -42.923  1.00  1.39           N  
ATOM    339  CA  HIS A  23      18.296  -9.440 -42.313  1.00  1.39           C  
ATOM    340  C   HIS A  23      19.040 -10.740 -42.660  1.00  1.39           C  
ATOM    341  O   HIS A  23      19.429 -10.908 -43.814  1.00  1.39           O  
ATOM    342  CB  HIS A  23      16.842  -9.435 -42.765  1.00  1.39           C  
ATOM    343  CG  HIS A  23      15.979 -10.425 -42.160  1.00  1.39           C  
ATOM    344  ND1 HIS A  23      15.671 -10.444 -40.819  1.00  1.39           N  
ATOM    345  CD2 HIS A  23      15.302 -11.410 -42.717  1.00  1.39           C  
ATOM    346  CE1 HIS A  23      14.851 -11.444 -40.590  1.00  1.39           C  
ATOM    347  NE2 HIS A  23      14.601 -12.032 -41.735  1.00  1.39           N  
ATOM    348  H   HIS A  23      18.557  -7.921 -43.777  1.00  1.39           H  
ATOM    349  HA  HIS A  23      18.295  -9.313 -41.256  1.00  1.39           H  
ATOM    350 1HB  HIS A  23      16.417  -8.467 -42.546  1.00  1.39           H  
ATOM    351 2HB  HIS A  23      16.802  -9.556 -43.830  1.00  1.39           H  
ATOM    352  HD2 HIS A  23      15.316 -11.647 -43.756  1.00  1.39           H  
ATOM    353  HE1 HIS A  23      14.442 -11.728 -39.620  1.00  1.39           H  
ATOM    354  HE2 HIS A  23      13.990 -12.840 -41.907  1.00  1.39           H  
ATOM    355  N   PRO A  24      19.304 -11.652 -41.691  1.00  1.70           N  
ATOM    356  CA  PRO A  24      19.914 -12.951 -41.920  1.00  1.70           C  
ATOM    357  C   PRO A  24      19.176 -13.723 -42.993  1.00  1.70           C  
ATOM    358  O   PRO A  24      17.943 -13.813 -42.969  1.00  1.70           O  
ATOM    359  CB  PRO A  24      19.801 -13.616 -40.545  1.00  1.70           C  
ATOM    360  CG  PRO A  24      19.822 -12.462 -39.571  1.00  1.70           C  
ATOM    361  CD  PRO A  24      19.060 -11.354 -40.255  1.00  1.70           C  
ATOM    362  HA  PRO A  24      20.975 -12.804 -42.203  1.00  1.70           H  
ATOM    363 1HB  PRO A  24      18.863 -14.193 -40.489  1.00  1.70           H  
ATOM    364 2HB  PRO A  24      20.625 -14.325 -40.397  1.00  1.70           H  
ATOM    365 1HG  PRO A  24      19.360 -12.758 -38.614  1.00  1.70           H  
ATOM    366 2HG  PRO A  24      20.862 -12.178 -39.343  1.00  1.70           H  
ATOM    367 1HD  PRO A  24      17.998 -11.408 -40.002  1.00  1.70           H  
ATOM    368 2HD  PRO A  24      19.528 -10.406 -39.948  1.00  1.70           H  
ATOM    369  N   SER A  25      19.922 -14.353 -43.893  1.00  2.08           N  
ATOM    370  CA  SER A  25      19.317 -15.076 -45.004  1.00  2.08           C  
ATOM    371  C   SER A  25      18.410 -16.243 -44.598  1.00  2.08           C  
ATOM    372  O   SER A  25      17.432 -16.547 -45.288  1.00  2.08           O  
ATOM    373  CB  SER A  25      20.426 -15.597 -45.897  1.00  2.08           C  
ATOM    374  OG  SER A  25      21.197 -16.556 -45.225  1.00  2.08           O  
ATOM    375  H   SER A  25      20.929 -14.272 -43.845  1.00  2.08           H  
ATOM    376  HA  SER A  25      18.731 -14.365 -45.578  1.00  2.08           H  
ATOM    377 1HB  SER A  25      19.996 -16.037 -46.796  1.00  2.08           H  
ATOM    378 2HB  SER A  25      21.059 -14.767 -46.205  1.00  2.08           H  
ATOM    379  HG  SER A  25      20.619 -17.313 -45.096  1.00  2.08           H  
ATOM    380  N   LYS A  26      18.678 -16.851 -43.442  1.00  2.43           N  
ATOM    381  CA  LYS A  26      17.892 -18.002 -42.995  1.00  2.43           C  
ATOM    382  C   LYS A  26      16.413 -17.686 -42.744  1.00  2.43           C  
ATOM    383  O   LYS A  26      15.566 -18.579 -42.814  1.00  2.43           O  
ATOM    384  CB  LYS A  26      18.521 -18.599 -41.725  1.00  2.43           C  
ATOM    385  CG  LYS A  26      18.405 -17.732 -40.447  1.00  2.43           C  
ATOM    386  CD  LYS A  26      19.094 -18.405 -39.249  1.00  2.43           C  
ATOM    387  CE  LYS A  26      19.042 -17.549 -37.955  1.00  2.43           C  
ATOM    388  NZ  LYS A  26      17.649 -17.417 -37.374  1.00  2.43           N  
ATOM    389  H   LYS A  26      19.463 -16.531 -42.896  1.00  2.43           H  
ATOM    390  HA  LYS A  26      17.932 -18.758 -43.778  1.00  2.43           H  
ATOM    391 1HB  LYS A  26      18.043 -19.554 -41.508  1.00  2.43           H  
ATOM    392 2HB  LYS A  26      19.578 -18.795 -41.902  1.00  2.43           H  
ATOM    393 1HG  LYS A  26      18.839 -16.749 -40.619  1.00  2.43           H  
ATOM    394 2HG  LYS A  26      17.360 -17.606 -40.198  1.00  2.43           H  
ATOM    395 1HD  LYS A  26      18.606 -19.360 -39.053  1.00  2.43           H  
ATOM    396 2HD  LYS A  26      20.137 -18.597 -39.496  1.00  2.43           H  
ATOM    397 1HE  LYS A  26      19.684 -18.019 -37.212  1.00  2.43           H  
ATOM    398 2HE  LYS A  26      19.424 -16.551 -38.172  1.00  2.43           H  
ATOM    399 1HZ  LYS A  26      17.686 -16.865 -36.537  1.00  2.43           H  
ATOM    400 2HZ  LYS A  26      16.999 -16.952 -38.027  1.00  2.43           H  
ATOM    401 3HZ  LYS A  26      17.282 -18.325 -37.155  1.00  2.43           H  
ATOM    402  N   ASP A  27      16.111 -16.420 -42.456  1.00  2.60           N  
ATOM    403  CA  ASP A  27      14.759 -15.967 -42.163  1.00  2.60           C  
ATOM    404  C   ASP A  27      14.252 -15.006 -43.229  1.00  2.60           C  
ATOM    405  O   ASP A  27      13.336 -14.226 -42.967  1.00  2.60           O  
ATOM    406  CB  ASP A  27      14.731 -15.276 -40.796  1.00  2.60           C  
ATOM    407  CG  ASP A  27      15.033 -16.221 -39.638  1.00  2.60           C  
ATOM    408  OD1 ASP A  27      14.507 -17.297 -39.619  1.00  2.60           O  
ATOM    409  OD2 ASP A  27      15.824 -15.865 -38.782  1.00  2.60           O  
ATOM    410  H   ASP A  27      16.850 -15.712 -42.471  1.00  2.60           H  
ATOM    411  HA  ASP A  27      14.098 -16.834 -42.139  1.00  2.60           H  
ATOM    412 1HB  ASP A  27      15.484 -14.484 -40.789  1.00  2.60           H  
ATOM    413 2HB  ASP A  27      13.756 -14.814 -40.637  1.00  2.60           H  
ATOM    414  N   HIS A  28      14.929 -14.971 -44.374  1.00  2.49           N  
ATOM    415  CA  HIS A  28      14.652 -13.983 -45.411  1.00  2.49           C  
ATOM    416  C   HIS A  28      13.672 -14.344 -46.522  1.00  2.49           C  
ATOM    417  O   HIS A  28      12.860 -13.515 -46.921  1.00  2.49           O  
ATOM    418  CB  HIS A  28      15.979 -13.574 -46.033  1.00  2.49           C  
ATOM    419  CG  HIS A  28      15.930 -12.416 -46.916  1.00  2.49           C  
ATOM    420  ND1 HIS A  28      15.555 -12.480 -48.241  1.00  2.49           N  
ATOM    421  CD2 HIS A  28      16.248 -11.137 -46.666  1.00  2.49           C  
ATOM    422  CE1 HIS A  28      15.634 -11.273 -48.766  1.00  2.49           C  
ATOM    423  NE2 HIS A  28      16.060 -10.436 -47.818  1.00  2.49           N  
ATOM    424  H   HIS A  28      15.683 -15.639 -44.541  1.00  2.49           H  
ATOM    425  HA  HIS A  28      14.226 -13.108 -44.937  1.00  2.49           H  
ATOM    426 1HB  HIS A  28      16.677 -13.342 -45.232  1.00  2.49           H  
ATOM    427 2HB  HIS A  28      16.388 -14.412 -46.592  1.00  2.49           H  
ATOM    428  HD1 HIS A  28      15.279 -13.300 -48.751  1.00  2.49           H  
ATOM    429  HD2 HIS A  28      16.604 -10.634 -45.778  1.00  2.49           H  
ATOM    430  HE1 HIS A  28      15.377 -11.104 -49.816  1.00  2.49           H  
ATOM    431  N   GLY A  29      13.766 -15.555 -47.062  1.00  2.15           N  
ATOM    432  CA  GLY A  29      13.051 -15.919 -48.294  1.00  2.15           C  
ATOM    433  C   GLY A  29      11.550 -15.595 -48.385  1.00  2.15           C  
ATOM    434  O   GLY A  29      11.058 -15.326 -49.479  1.00  2.15           O  
ATOM    435  H   GLY A  29      14.406 -16.220 -46.649  1.00  2.15           H  
ATOM    436 1HA  GLY A  29      13.555 -15.437 -49.133  1.00  2.15           H  
ATOM    437 2HA  GLY A  29      13.180 -16.989 -48.454  1.00  2.15           H  
ATOM    438  N   LYS A  30      10.814 -15.637 -47.280  1.00  1.72           N  
ATOM    439  CA  LYS A  30       9.380 -15.353 -47.356  1.00  1.72           C  
ATOM    440  C   LYS A  30       8.993 -14.012 -46.715  1.00  1.72           C  
ATOM    441  O   LYS A  30       7.967 -13.420 -47.053  1.00  1.72           O  
ATOM    442  CB  LYS A  30       8.584 -16.491 -46.721  1.00  1.72           C  
ATOM    443  CG  LYS A  30       8.828 -17.880 -47.362  1.00  1.72           C  
ATOM    444  CD  LYS A  30       8.426 -17.929 -48.841  1.00  1.72           C  
ATOM    445  CE  LYS A  30       8.600 -19.336 -49.417  1.00  1.72           C  
ATOM    446  NZ  LYS A  30       8.302 -19.391 -50.882  1.00  1.72           N  
ATOM    447  H   LYS A  30      11.248 -15.867 -46.401  1.00  1.72           H  
ATOM    448  HA  LYS A  30       9.097 -15.296 -48.405  1.00  1.72           H  
ATOM    449 1HB  LYS A  30       8.828 -16.555 -45.660  1.00  1.72           H  
ATOM    450 2HB  LYS A  30       7.515 -16.272 -46.796  1.00  1.72           H  
ATOM    451 1HG  LYS A  30       9.883 -18.137 -47.276  1.00  1.72           H  
ATOM    452 2HG  LYS A  30       8.248 -18.627 -46.821  1.00  1.72           H  
ATOM    453 1HD  LYS A  30       7.380 -17.626 -48.948  1.00  1.72           H  
ATOM    454 2HD  LYS A  30       9.046 -17.238 -49.410  1.00  1.72           H  
ATOM    455 1HE  LYS A  30       9.627 -19.660 -49.254  1.00  1.72           H  
ATOM    456 2HE  LYS A  30       7.927 -20.017 -48.895  1.00  1.72           H  
ATOM    457 1HZ  LYS A  30       8.432 -20.337 -51.215  1.00  1.72           H  
ATOM    458 2HZ  LYS A  30       7.349 -19.102 -51.051  1.00  1.72           H  
ATOM    459 3HZ  LYS A  30       8.932 -18.771 -51.374  1.00  1.72           H  
ATOM    460  N   GLU A  31       9.812 -13.513 -45.792  1.00  1.33           N  
ATOM    461  CA  GLU A  31       9.472 -12.321 -45.000  1.00  1.33           C  
ATOM    462  C   GLU A  31       9.767 -10.998 -45.713  1.00  1.33           C  
ATOM    463  O   GLU A  31      10.479 -10.128 -45.197  1.00  1.33           O  
ATOM    464  CB  GLU A  31      10.257 -12.378 -43.692  1.00  1.33           C  
ATOM    465  CG  GLU A  31       9.873 -13.520 -42.748  1.00  1.33           C  
ATOM    466  CD  GLU A  31       8.505 -13.357 -42.140  1.00  1.33           C  
ATOM    467  OE1 GLU A  31       8.288 -12.364 -41.476  1.00  1.33           O  
ATOM    468  OE2 GLU A  31       7.684 -14.226 -42.315  1.00  1.33           O  
ATOM    469  H   GLU A  31      10.685 -13.984 -45.608  1.00  1.33           H  
ATOM    470  HA  GLU A  31       8.405 -12.354 -44.779  1.00  1.33           H  
ATOM    471 1HB  GLU A  31      11.320 -12.496 -43.919  1.00  1.33           H  
ATOM    472 2HB  GLU A  31      10.150 -11.453 -43.165  1.00  1.33           H  
ATOM    473 1HG  GLU A  31       9.903 -14.457 -43.309  1.00  1.33           H  
ATOM    474 2HG  GLU A  31      10.616 -13.586 -41.954  1.00  1.33           H  
ATOM    475  N   THR A  32       9.115 -10.812 -46.849  1.00  1.04           N  
ATOM    476  CA  THR A  32       9.372  -9.681 -47.730  1.00  1.04           C  
ATOM    477  C   THR A  32       9.024  -8.316 -47.157  1.00  1.04           C  
ATOM    478  O   THR A  32       9.715  -7.338 -47.435  1.00  1.04           O  
ATOM    479  CB  THR A  32       8.527  -9.847 -48.985  1.00  1.04           C  
ATOM    480  OG1 THR A  32       7.154  -9.905 -48.580  1.00  1.04           O  
ATOM    481  CG2 THR A  32       8.896 -11.118 -49.756  1.00  1.04           C  
ATOM    482  H   THR A  32       8.494 -11.569 -47.139  1.00  1.04           H  
ATOM    483  HA  THR A  32      10.431  -9.687 -47.991  1.00  1.04           H  
ATOM    484  HB  THR A  32       8.671  -8.987 -49.616  1.00  1.04           H  
ATOM    485  HG1 THR A  32       6.574 -10.049 -49.345  1.00  1.04           H  
ATOM    486 1HG2 THR A  32       8.264 -11.208 -50.635  1.00  1.04           H  
ATOM    487 2HG2 THR A  32       9.941 -11.065 -50.062  1.00  1.04           H  
ATOM    488 3HG2 THR A  32       8.749 -11.985 -49.119  1.00  1.04           H  
ATOM    489  N   CYS A  33       7.993  -8.261 -46.327  1.00  0.85           N  
ATOM    490  CA  CYS A  33       7.531  -7.005 -45.757  1.00  0.85           C  
ATOM    491  C   CYS A  33       7.668  -6.969 -44.245  1.00  0.85           C  
ATOM    492  O   CYS A  33       6.902  -6.257 -43.592  1.00  0.85           O  
ATOM    493  CB  CYS A  33       6.056  -6.753 -46.116  1.00  0.85           C  
ATOM    494  SG  CYS A  33       5.736  -6.566 -47.915  1.00  0.85           S  
ATOM    495  H   CYS A  33       7.494  -9.119 -46.134  1.00  0.85           H  
ATOM    496  HA  CYS A  33       8.129  -6.197 -46.176  1.00  0.85           H  
ATOM    497 1HB  CYS A  33       5.438  -7.578 -45.747  1.00  0.85           H  
ATOM    498 2HB  CYS A  33       5.713  -5.842 -45.622  1.00  0.85           H  
ATOM    499  HG  CYS A  33       4.406  -6.285 -47.804  1.00  0.85           H  
ATOM    500  N   THR A  34       8.620  -7.716 -43.681  1.00  0.75           N  
ATOM    501  CA  THR A  34       8.744  -7.701 -42.225  1.00  0.75           C  
ATOM    502  C   THR A  34      10.009  -7.004 -41.725  1.00  0.75           C  
ATOM    503  O   THR A  34      11.113  -7.213 -42.239  1.00  0.75           O  
ATOM    504  CB  THR A  34       8.727  -9.121 -41.652  1.00  0.75           C  
ATOM    505  OG1 THR A  34       7.507  -9.784 -42.009  1.00  0.75           O  
ATOM    506  CG2 THR A  34       8.815  -9.088 -40.150  1.00  0.75           C  
ATOM    507  H   THR A  34       9.237  -8.309 -44.246  1.00  0.75           H  
ATOM    508  HA  THR A  34       7.893  -7.168 -41.813  1.00  0.75           H  
ATOM    509  HB  THR A  34       9.561  -9.670 -42.045  1.00  0.75           H  
ATOM    510  HG1 THR A  34       7.614 -10.742 -41.809  1.00  0.75           H  
ATOM    511 1HG2 THR A  34       8.798 -10.108 -39.796  1.00  0.75           H  
ATOM    512 2HG2 THR A  34       9.726  -8.613 -39.824  1.00  0.75           H  
ATOM    513 3HG2 THR A  34       7.968  -8.543 -39.757  1.00  0.75           H  
ATOM    514  N   ALA A  35       9.824  -6.161 -40.716  1.00  0.72           N  
ATOM    515  CA  ALA A  35      10.923  -5.487 -40.041  1.00  0.72           C  
ATOM    516  C   ALA A  35      11.124  -6.115 -38.670  1.00  0.72           C  
ATOM    517  O   ALA A  35      10.148  -6.361 -37.954  1.00  0.72           O  
ATOM    518  CB  ALA A  35      10.638  -4.002 -39.898  1.00  0.72           C  
ATOM    519  H   ALA A  35       8.869  -6.039 -40.373  1.00  0.72           H  
ATOM    520  HA  ALA A  35      11.835  -5.631 -40.620  1.00  0.72           H  
ATOM    521 1HB  ALA A  35      11.470  -3.523 -39.391  1.00  0.72           H  
ATOM    522 2HB  ALA A  35      10.509  -3.568 -40.883  1.00  0.72           H  
ATOM    523 3HB  ALA A  35       9.726  -3.865 -39.315  1.00  0.72           H  
ATOM    524  N   TYR A  36      12.374  -6.341 -38.297  1.00  0.73           N  
ATOM    525  CA  TYR A  36      12.708  -6.886 -36.992  1.00  0.73           C  
ATOM    526  C   TYR A  36      13.285  -5.785 -36.118  1.00  0.73           C  
ATOM    527  O   TYR A  36      14.319  -5.178 -36.411  1.00  0.73           O  
ATOM    528  CB  TYR A  36      13.576  -8.122 -37.152  1.00  0.73           C  
ATOM    529  CG  TYR A  36      12.784  -9.283 -37.705  1.00  0.73           C  
ATOM    530  CD1 TYR A  36      12.561  -9.407 -39.075  1.00  0.73           C  
ATOM    531  CD2 TYR A  36      12.285 -10.230 -36.834  1.00  0.73           C  
ATOM    532  CE1 TYR A  36      11.824 -10.487 -39.554  1.00  0.73           C  
ATOM    533  CE2 TYR A  36      11.562 -11.297 -37.309  1.00  0.73           C  
ATOM    534  CZ  TYR A  36      11.326 -11.431 -38.656  1.00  0.73           C  
ATOM    535  OH  TYR A  36      10.590 -12.506 -39.106  1.00  0.73           O  
ATOM    536  H   TYR A  36      13.129  -6.121 -38.941  1.00  0.73           H  
ATOM    537  HA  TYR A  36      11.791  -7.220 -36.518  1.00  0.73           H  
ATOM    538 1HB  TYR A  36      14.355  -7.927 -37.843  1.00  0.73           H  
ATOM    539 2HB  TYR A  36      14.016  -8.407 -36.202  1.00  0.73           H  
ATOM    540  HD1 TYR A  36      12.958  -8.660 -39.772  1.00  0.73           H  
ATOM    541  HD2 TYR A  36      12.463 -10.130 -35.764  1.00  0.73           H  
ATOM    542  HE1 TYR A  36      11.637 -10.592 -40.628  1.00  0.73           H  
ATOM    543  HE2 TYR A  36      11.171 -12.039 -36.614  1.00  0.73           H  
ATOM    544  HH  TYR A  36      10.392 -12.405 -40.052  1.00  0.73           H  
ATOM    545  N   ILE A  37      12.530  -5.479 -35.083  1.00  0.77           N  
ATOM    546  CA  ILE A  37      12.751  -4.333 -34.226  1.00  0.77           C  
ATOM    547  C   ILE A  37      12.979  -4.773 -32.777  1.00  0.77           C  
ATOM    548  O   ILE A  37      12.248  -5.609 -32.251  1.00  0.77           O  
ATOM    549  CB  ILE A  37      11.501  -3.448 -34.351  1.00  0.77           C  
ATOM    550  CG1 ILE A  37      11.286  -3.011 -35.849  1.00  0.77           C  
ATOM    551  CG2 ILE A  37      11.651  -2.229 -33.490  1.00  0.77           C  
ATOM    552  CD1 ILE A  37       9.918  -2.484 -36.175  1.00  0.77           C  
ATOM    553  H   ILE A  37      11.719  -6.074 -34.900  1.00  0.77           H  
ATOM    554  HA  ILE A  37      13.629  -3.789 -34.573  1.00  0.77           H  
ATOM    555  HB  ILE A  37      10.648  -4.026 -34.052  1.00  0.77           H  
ATOM    556 1HG1 ILE A  37      11.982  -2.232 -36.068  1.00  0.77           H  
ATOM    557 2HG1 ILE A  37      11.467  -3.843 -36.512  1.00  0.77           H  
ATOM    558 1HG2 ILE A  37      10.761  -1.610 -33.561  1.00  0.77           H  
ATOM    559 2HG2 ILE A  37      11.784  -2.549 -32.476  1.00  0.77           H  
ATOM    560 3HG2 ILE A  37      12.519  -1.656 -33.811  1.00  0.77           H  
ATOM    561 1HD1 ILE A  37       9.884  -2.188 -37.222  1.00  0.77           H  
ATOM    562 2HD1 ILE A  37       9.186  -3.256 -35.994  1.00  0.77           H  
ATOM    563 3HD1 ILE A  37       9.694  -1.651 -35.568  1.00  0.77           H  
ATOM    564  N   HIS A  38      13.995  -4.242 -32.120  1.00  0.82           N  
ATOM    565  CA  HIS A  38      14.248  -4.627 -30.733  1.00  0.82           C  
ATOM    566  C   HIS A  38      12.965  -4.389 -29.904  1.00  0.82           C  
ATOM    567  O   HIS A  38      12.332  -3.342 -30.070  1.00  0.82           O  
ATOM    568  CB  HIS A  38      15.412  -3.798 -30.157  1.00  0.82           C  
ATOM    569  CG  HIS A  38      15.884  -4.221 -28.798  1.00  0.82           C  
ATOM    570  ND1 HIS A  38      15.179  -3.961 -27.642  1.00  0.82           N  
ATOM    571  CD2 HIS A  38      16.978  -4.891 -28.419  1.00  0.82           C  
ATOM    572  CE1 HIS A  38      15.822  -4.495 -26.613  1.00  0.82           C  
ATOM    573  NE2 HIS A  38      16.904  -5.053 -27.049  1.00  0.82           N  
ATOM    574  H   HIS A  38      14.604  -3.571 -32.583  1.00  0.82           H  
ATOM    575  HA  HIS A  38      14.529  -5.675 -30.714  1.00  0.82           H  
ATOM    576 1HB  HIS A  38      16.274  -3.858 -30.838  1.00  0.82           H  
ATOM    577 2HB  HIS A  38      15.122  -2.751 -30.111  1.00  0.82           H  
ATOM    578  HD2 HIS A  38      17.758  -5.253 -29.081  1.00  0.82           H  
ATOM    579  HE1 HIS A  38      15.512  -4.487 -25.578  1.00  0.82           H  
ATOM    580  HE2 HIS A  38      17.581  -5.567 -26.444  1.00  0.82           H  
ATOM    581  N   PRO A  39      12.585  -5.283 -28.961  1.00  0.88           N  
ATOM    582  CA  PRO A  39      11.395  -5.164 -28.135  1.00  0.88           C  
ATOM    583  C   PRO A  39      11.323  -3.898 -27.258  1.00  0.88           C  
ATOM    584  O   PRO A  39      10.219  -3.488 -26.888  1.00  0.88           O  
ATOM    585  CB  PRO A  39      11.447  -6.451 -27.286  1.00  0.88           C  
ATOM    586  CG  PRO A  39      12.874  -6.924 -27.354  1.00  0.88           C  
ATOM    587  CD  PRO A  39      13.335  -6.550 -28.738  1.00  0.88           C  
ATOM    588  HA  PRO A  39      10.523  -5.210 -28.796  1.00  0.88           H  
ATOM    589 1HB  PRO A  39      11.128  -6.231 -26.255  1.00  0.88           H  
ATOM    590 2HB  PRO A  39      10.740  -7.191 -27.689  1.00  0.88           H  
ATOM    591 1HG  PRO A  39      13.470  -6.442 -26.566  1.00  0.88           H  
ATOM    592 2HG  PRO A  39      12.926  -8.009 -27.174  1.00  0.88           H  
ATOM    593 1HD  PRO A  39      14.405  -6.432 -28.697  1.00  0.88           H  
ATOM    594 2HD  PRO A  39      13.032  -7.311 -29.478  1.00  0.88           H  
ATOM    595  N   ASN A  40      12.453  -3.245 -26.923  1.00  0.95           N  
ATOM    596  CA  ASN A  40      12.334  -2.007 -26.132  1.00  0.95           C  
ATOM    597  C   ASN A  40      11.732  -0.900 -26.993  1.00  0.95           C  
ATOM    598  O   ASN A  40      11.041   0.004 -26.505  1.00  0.95           O  
ATOM    599  CB  ASN A  40      13.656  -1.529 -25.554  1.00  0.95           C  
ATOM    600  CG  ASN A  40      14.129  -2.310 -24.370  1.00  0.95           C  
ATOM    601  OD1 ASN A  40      13.344  -2.977 -23.686  1.00  0.95           O  
ATOM    602  ND2 ASN A  40      15.405  -2.225 -24.089  1.00  0.95           N  
ATOM    603  H   ASN A  40      13.374  -3.571 -27.209  1.00  0.95           H  
ATOM    604  HA  ASN A  40      11.645  -2.184 -25.306  1.00  0.95           H  
ATOM    605 1HB  ASN A  40      14.425  -1.549 -26.328  1.00  0.95           H  
ATOM    606 2HB  ASN A  40      13.547  -0.503 -25.246  1.00  0.95           H  
ATOM    607 1HD2 ASN A  40      15.778  -2.720 -23.303  1.00  0.95           H  
ATOM    608 2HD2 ASN A  40      16.009  -1.674 -24.664  1.00  0.95           H  
ATOM    609  N   VAL A  41      11.989  -0.986 -28.296  1.00  1.01           N  
ATOM    610  CA  VAL A  41      11.522   0.000 -29.243  1.00  1.01           C  
ATOM    611  C   VAL A  41      10.076  -0.267 -29.526  1.00  1.01           C  
ATOM    612  O   VAL A  41       9.239   0.639 -29.519  1.00  1.01           O  
ATOM    613  CB  VAL A  41      12.316  -0.090 -30.533  1.00  1.01           C  
ATOM    614  CG1 VAL A  41      11.720   0.849 -31.559  1.00  1.01           C  
ATOM    615  CG2 VAL A  41      13.769   0.177 -30.245  1.00  1.01           C  
ATOM    616  H   VAL A  41      12.501  -1.785 -28.663  1.00  1.01           H  
ATOM    617  HA  VAL A  41      11.627   0.988 -28.813  1.00  1.01           H  
ATOM    618  HB  VAL A  41      12.234  -1.069 -30.926  1.00  1.01           H  
ATOM    619 1HG1 VAL A  41      12.278   0.766 -32.491  1.00  1.01           H  
ATOM    620 2HG1 VAL A  41      10.683   0.569 -31.728  1.00  1.01           H  
ATOM    621 3HG1 VAL A  41      11.756   1.856 -31.206  1.00  1.01           H  
ATOM    622 1HG2 VAL A  41      14.330   0.086 -31.173  1.00  1.01           H  
ATOM    623 2HG2 VAL A  41      13.904   1.157 -29.839  1.00  1.01           H  
ATOM    624 3HG2 VAL A  41      14.139  -0.554 -29.527  1.00  1.01           H  
ATOM    625  N   LEU A  42       9.769  -1.540 -29.735  1.00  1.05           N  
ATOM    626  CA  LEU A  42       8.393  -1.905 -29.990  1.00  1.05           C  
ATOM    627  C   LEU A  42       7.520  -1.563 -28.788  1.00  1.05           C  
ATOM    628  O   LEU A  42       6.414  -1.034 -28.937  1.00  1.05           O  
ATOM    629  CB  LEU A  42       8.289  -3.398 -30.296  1.00  1.05           C  
ATOM    630  CG  LEU A  42       8.884  -3.817 -31.614  1.00  1.05           C  
ATOM    631  CD1 LEU A  42       8.791  -5.306 -31.765  1.00  1.05           C  
ATOM    632  CD2 LEU A  42       8.161  -3.110 -32.726  1.00  1.05           C  
ATOM    633  H   LEU A  42      10.512  -2.243 -29.736  1.00  1.05           H  
ATOM    634  HA  LEU A  42       8.037  -1.341 -30.850  1.00  1.05           H  
ATOM    635 1HB  LEU A  42       8.810  -3.930 -29.520  1.00  1.05           H  
ATOM    636 2HB  LEU A  42       7.270  -3.700 -30.261  1.00  1.05           H  
ATOM    637  HG  LEU A  42       9.930  -3.555 -31.624  1.00  1.05           H  
ATOM    638 1HD1 LEU A  42       9.239  -5.592 -32.713  1.00  1.05           H  
ATOM    639 2HD1 LEU A  42       9.327  -5.782 -30.948  1.00  1.05           H  
ATOM    640 3HD1 LEU A  42       7.743  -5.610 -31.747  1.00  1.05           H  
ATOM    641 1HD2 LEU A  42       8.570  -3.387 -33.670  1.00  1.05           H  
ATOM    642 2HD2 LEU A  42       7.122  -3.398 -32.695  1.00  1.05           H  
ATOM    643 3HD2 LEU A  42       8.253  -2.035 -32.597  1.00  1.05           H  
ATOM    644  N   SER A  43       8.031  -1.781 -27.576  1.00  1.08           N  
ATOM    645  CA  SER A  43       7.245  -1.454 -26.405  1.00  1.08           C  
ATOM    646  C   SER A  43       7.022   0.055 -26.311  1.00  1.08           C  
ATOM    647  O   SER A  43       5.894   0.513 -26.131  1.00  1.08           O  
ATOM    648  CB  SER A  43       7.959  -1.935 -25.156  1.00  1.08           C  
ATOM    649  OG  SER A  43       8.062  -3.334 -25.139  1.00  1.08           O  
ATOM    650  H   SER A  43       8.940  -2.224 -27.457  1.00  1.08           H  
ATOM    651  HA  SER A  43       6.278  -1.951 -26.486  1.00  1.08           H  
ATOM    652 1HB  SER A  43       8.958  -1.496 -25.118  1.00  1.08           H  
ATOM    653 2HB  SER A  43       7.417  -1.593 -24.277  1.00  1.08           H  
ATOM    654  HG  SER A  43       8.735  -3.555 -25.823  1.00  1.08           H  
ATOM    655  N   SER A  44       8.084   0.834 -26.528  1.00  1.09           N  
ATOM    656  CA  SER A  44       8.032   2.288 -26.428  1.00  1.09           C  
ATOM    657  C   SER A  44       7.082   2.931 -27.431  1.00  1.09           C  
ATOM    658  O   SER A  44       6.385   3.895 -27.113  1.00  1.09           O  
ATOM    659  CB  SER A  44       9.418   2.831 -26.606  1.00  1.09           C  
ATOM    660  OG  SER A  44      10.226   2.415 -25.560  1.00  1.09           O  
ATOM    661  H   SER A  44       8.995   0.409 -26.705  1.00  1.09           H  
ATOM    662  HA  SER A  44       7.686   2.542 -25.426  1.00  1.09           H  
ATOM    663 1HB  SER A  44       9.827   2.472 -27.549  1.00  1.09           H  
ATOM    664 2HB  SER A  44       9.387   3.915 -26.642  1.00  1.09           H  
ATOM    665  HG  SER A  44      10.460   1.483 -25.761  1.00  1.09           H  
ATOM    666  N   LEU A  45       7.048   2.386 -28.641  1.00  1.06           N  
ATOM    667  CA  LEU A  45       6.182   2.876 -29.705  1.00  1.06           C  
ATOM    668  C   LEU A  45       4.801   2.229 -29.703  1.00  1.06           C  
ATOM    669  O   LEU A  45       3.989   2.506 -30.588  1.00  1.06           O  
ATOM    670  CB  LEU A  45       6.833   2.624 -31.063  1.00  1.06           C  
ATOM    671  CG  LEU A  45       8.094   3.364 -31.338  1.00  1.06           C  
ATOM    672  CD1 LEU A  45       8.658   2.927 -32.634  1.00  1.06           C  
ATOM    673  CD2 LEU A  45       7.794   4.842 -31.385  1.00  1.06           C  
ATOM    674  H   LEU A  45       7.676   1.607 -28.846  1.00  1.06           H  
ATOM    675  HA  LEU A  45       6.054   3.948 -29.569  1.00  1.06           H  
ATOM    676 1HB  LEU A  45       7.064   1.557 -31.128  1.00  1.06           H  
ATOM    677 2HB  LEU A  45       6.121   2.878 -31.843  1.00  1.06           H  
ATOM    678  HG  LEU A  45       8.811   3.137 -30.565  1.00  1.06           H  
ATOM    679 1HD1 LEU A  45       9.584   3.464 -32.837  1.00  1.06           H  
ATOM    680 2HD1 LEU A  45       8.854   1.864 -32.585  1.00  1.06           H  
ATOM    681 3HD1 LEU A  45       7.943   3.135 -33.423  1.00  1.06           H  
ATOM    682 1HD2 LEU A  45       8.701   5.398 -31.594  1.00  1.06           H  
ATOM    683 2HD2 LEU A  45       7.068   5.037 -32.175  1.00  1.06           H  
ATOM    684 3HD2 LEU A  45       7.385   5.158 -30.426  1.00  1.06           H  
ATOM    685  N   GLU A  46       4.546   1.336 -28.744  1.00  1.01           N  
ATOM    686  CA  GLU A  46       3.315   0.567 -28.643  1.00  1.01           C  
ATOM    687  C   GLU A  46       3.000  -0.202 -29.927  1.00  1.01           C  
ATOM    688  O   GLU A  46       1.841  -0.254 -30.368  1.00  1.01           O  
ATOM    689  CB  GLU A  46       2.130   1.469 -28.278  1.00  1.01           C  
ATOM    690  CG  GLU A  46       2.267   2.186 -26.941  1.00  1.01           C  
ATOM    691  CD  GLU A  46       1.020   2.957 -26.559  1.00  1.01           C  
ATOM    692  OE1 GLU A  46       0.093   2.976 -27.339  1.00  1.01           O  
ATOM    693  OE2 GLU A  46       0.996   3.521 -25.490  1.00  1.01           O  
ATOM    694  H   GLU A  46       5.236   1.168 -28.012  1.00  1.01           H  
ATOM    695  HA  GLU A  46       3.449  -0.164 -27.842  1.00  1.01           H  
ATOM    696 1HB  GLU A  46       1.982   2.222 -29.048  1.00  1.01           H  
ATOM    697 2HB  GLU A  46       1.225   0.868 -28.234  1.00  1.01           H  
ATOM    698 1HG  GLU A  46       2.486   1.451 -26.166  1.00  1.01           H  
ATOM    699 2HG  GLU A  46       3.113   2.874 -26.996  1.00  1.01           H  
ATOM    700  N   ILE A  47       4.028  -0.821 -30.512  1.00  0.94           N  
ATOM    701  CA  ILE A  47       3.881  -1.610 -31.727  1.00  0.94           C  
ATOM    702  C   ILE A  47       4.042  -3.077 -31.373  1.00  0.94           C  
ATOM    703  O   ILE A  47       5.145  -3.550 -31.147  1.00  0.94           O  
ATOM    704  CB  ILE A  47       4.979  -1.248 -32.754  1.00  0.94           C  
ATOM    705  CG1 ILE A  47       4.947   0.199 -33.147  1.00  0.94           C  
ATOM    706  CG2 ILE A  47       4.854  -2.094 -33.994  1.00  0.94           C  
ATOM    707  CD1 ILE A  47       6.160   0.614 -33.981  1.00  0.94           C  
ATOM    708  H   ILE A  47       4.945  -0.755 -30.072  1.00  0.94           H  
ATOM    709  HA  ILE A  47       2.893  -1.449 -32.158  1.00  0.94           H  
ATOM    710  HB  ILE A  47       5.931  -1.423 -32.286  1.00  0.94           H  
ATOM    711 1HG1 ILE A  47       4.052   0.377 -33.727  1.00  0.94           H  
ATOM    712 2HG1 ILE A  47       4.900   0.803 -32.258  1.00  0.94           H  
ATOM    713 1HG2 ILE A  47       5.657  -1.852 -34.684  1.00  0.94           H  
ATOM    714 2HG2 ILE A  47       4.909  -3.148 -33.724  1.00  0.94           H  
ATOM    715 3HG2 ILE A  47       3.902  -1.888 -34.469  1.00  0.94           H  
ATOM    716 1HD1 ILE A  47       6.083   1.667 -34.244  1.00  0.94           H  
ATOM    717 2HD1 ILE A  47       7.066   0.449 -33.404  1.00  0.94           H  
ATOM    718 3HD1 ILE A  47       6.207   0.022 -34.882  1.00  0.94           H  
ATOM    719  N   ASN A  48       2.964  -3.827 -31.345  1.00  0.87           N  
ATOM    720  CA  ASN A  48       3.116  -5.208 -30.939  1.00  0.87           C  
ATOM    721  C   ASN A  48       3.556  -6.015 -32.153  1.00  0.87           C  
ATOM    722  O   ASN A  48       3.224  -5.625 -33.276  1.00  0.87           O  
ATOM    723  CB  ASN A  48       1.827  -5.733 -30.347  1.00  0.87           C  
ATOM    724  CG  ASN A  48       1.506  -5.077 -29.034  1.00  0.87           C  
ATOM    725  OD1 ASN A  48       2.374  -4.934 -28.166  1.00  0.87           O  
ATOM    726  ND2 ASN A  48       0.275  -4.671 -28.872  1.00  0.87           N  
ATOM    727  H   ASN A  48       2.056  -3.437 -31.562  1.00  0.87           H  
ATOM    728  HA  ASN A  48       3.877  -5.244 -30.170  1.00  0.87           H  
ATOM    729 1HB  ASN A  48       1.007  -5.552 -31.042  1.00  0.87           H  
ATOM    730 2HB  ASN A  48       1.899  -6.812 -30.202  1.00  0.87           H  
ATOM    731 1HD2 ASN A  48       0.004  -4.226 -28.019  1.00  0.87           H  
ATOM    732 2HD2 ASN A  48      -0.397  -4.806 -29.600  1.00  0.87           H  
ATOM    733  N   PRO A  49       4.312  -7.103 -31.997  1.00  0.82           N  
ATOM    734  CA  PRO A  49       4.644  -7.985 -33.080  1.00  0.82           C  
ATOM    735  C   PRO A  49       3.373  -8.398 -33.803  1.00  0.82           C  
ATOM    736  O   PRO A  49       2.384  -8.780 -33.173  1.00  0.82           O  
ATOM    737  CB  PRO A  49       5.327  -9.147 -32.357  1.00  0.82           C  
ATOM    738  CG  PRO A  49       5.943  -8.502 -31.129  1.00  0.82           C  
ATOM    739  CD  PRO A  49       4.936  -7.449 -30.701  1.00  0.82           C  
ATOM    740  HA  PRO A  49       5.337  -7.460 -33.751  1.00  0.82           H  
ATOM    741 1HB  PRO A  49       4.579  -9.917 -32.106  1.00  0.82           H  
ATOM    742 2HB  PRO A  49       6.059  -9.621 -33.014  1.00  0.82           H  
ATOM    743 1HG  PRO A  49       6.139  -9.255 -30.350  1.00  0.82           H  
ATOM    744 2HG  PRO A  49       6.913  -8.055 -31.394  1.00  0.82           H  
ATOM    745 1HD  PRO A  49       4.196  -7.855 -29.993  1.00  0.82           H  
ATOM    746 2HD  PRO A  49       5.505  -6.600 -30.288  1.00  0.82           H  
ATOM    747  N   GLY A  50       3.424  -8.348 -35.120  1.00  0.80           N  
ATOM    748  CA  GLY A  50       2.321  -8.672 -36.010  1.00  0.80           C  
ATOM    749  C   GLY A  50       1.546  -7.422 -36.441  1.00  0.80           C  
ATOM    750  O   GLY A  50       0.767  -7.474 -37.396  1.00  0.80           O  
ATOM    751  H   GLY A  50       4.282  -8.020 -35.541  1.00  0.80           H  
ATOM    752 1HA  GLY A  50       2.709  -9.177 -36.891  1.00  0.80           H  
ATOM    753 2HA  GLY A  50       1.648  -9.367 -35.512  1.00  0.80           H  
ATOM    754  N   SER A  51       1.753  -6.299 -35.748  1.00  0.81           N  
ATOM    755  CA  SER A  51       1.074  -5.055 -36.095  1.00  0.81           C  
ATOM    756  C   SER A  51       1.816  -4.358 -37.217  1.00  0.81           C  
ATOM    757  O   SER A  51       2.940  -4.746 -37.551  1.00  0.81           O  
ATOM    758  CB  SER A  51       0.968  -4.126 -34.908  1.00  0.81           C  
ATOM    759  OG  SER A  51       2.196  -3.626 -34.558  1.00  0.81           O  
ATOM    760  H   SER A  51       2.392  -6.292 -34.952  1.00  0.81           H  
ATOM    761  HA  SER A  51       0.067  -5.292 -36.444  1.00  0.81           H  
ATOM    762 1HB  SER A  51       0.295  -3.306 -35.147  1.00  0.81           H  
ATOM    763 2HB  SER A  51       0.543  -4.667 -34.063  1.00  0.81           H  
ATOM    764  HG  SER A  51       2.681  -4.375 -34.164  1.00  0.81           H  
ATOM    765  N   PHE A  52       1.205  -3.312 -37.773  1.00  0.83           N  
ATOM    766  CA  PHE A  52       1.846  -2.562 -38.842  1.00  0.83           C  
ATOM    767  C   PHE A  52       2.531  -1.291 -38.346  1.00  0.83           C  
ATOM    768  O   PHE A  52       2.068  -0.623 -37.411  1.00  0.83           O  
ATOM    769  CB  PHE A  52       0.837  -2.164 -39.913  1.00  0.83           C  
ATOM    770  CG  PHE A  52       0.249  -3.293 -40.673  1.00  0.83           C  
ATOM    771  CD1 PHE A  52      -1.033  -3.741 -40.383  1.00  0.83           C  
ATOM    772  CD2 PHE A  52       0.966  -3.930 -41.659  1.00  0.83           C  
ATOM    773  CE1 PHE A  52      -1.579  -4.800 -41.072  1.00  0.83           C  
ATOM    774  CE2 PHE A  52       0.412  -4.989 -42.337  1.00  0.83           C  
ATOM    775  CZ  PHE A  52      -0.851  -5.423 -42.052  1.00  0.83           C  
ATOM    776  H   PHE A  52       0.287  -3.038 -37.453  1.00  0.83           H  
ATOM    777  HA  PHE A  52       2.601  -3.199 -39.299  1.00  0.83           H  
ATOM    778 1HB  PHE A  52       0.028  -1.595 -39.465  1.00  0.83           H  
ATOM    779 2HB  PHE A  52       1.335  -1.521 -40.612  1.00  0.83           H  
ATOM    780  HD1 PHE A  52      -1.608  -3.244 -39.599  1.00  0.83           H  
ATOM    781  HD2 PHE A  52       1.982  -3.591 -41.889  1.00  0.83           H  
ATOM    782  HE1 PHE A  52      -2.580  -5.148 -40.833  1.00  0.83           H  
ATOM    783  HE2 PHE A  52       0.980  -5.497 -43.099  1.00  0.83           H  
ATOM    784  HZ  PHE A  52      -1.271  -6.264 -42.598  1.00  0.83           H  
ATOM    785  N   CYS A  53       3.610  -0.941 -39.022  1.00  0.88           N  
ATOM    786  CA  CYS A  53       4.356   0.277 -38.746  1.00  0.88           C  
ATOM    787  C   CYS A  53       5.024   0.771 -40.009  1.00  0.88           C  
ATOM    788  O   CYS A  53       5.172   0.012 -40.960  1.00  0.88           O  
ATOM    789  CB  CYS A  53       5.399  -0.004 -37.680  1.00  0.88           C  
ATOM    790  SG  CYS A  53       6.619  -1.226 -38.170  1.00  0.88           S  
ATOM    791  H   CYS A  53       3.934  -1.568 -39.759  1.00  0.88           H  
ATOM    792  HA  CYS A  53       3.676   1.046 -38.393  1.00  0.88           H  
ATOM    793 1HB  CYS A  53       5.925   0.912 -37.426  1.00  0.88           H  
ATOM    794 2HB  CYS A  53       4.899  -0.361 -36.782  1.00  0.88           H  
ATOM    795  HG  CYS A  53       7.021  -0.577 -39.261  1.00  0.88           H  
ATOM    796  N   THR A  54       5.469   2.014 -40.019  1.00  0.94           N  
ATOM    797  CA  THR A  54       6.098   2.545 -41.218  1.00  0.94           C  
ATOM    798  C   THR A  54       7.570   2.772 -40.983  1.00  0.94           C  
ATOM    799  O   THR A  54       7.963   3.340 -39.955  1.00  0.94           O  
ATOM    800  CB  THR A  54       5.422   3.858 -41.665  1.00  0.94           C  
ATOM    801  OG1 THR A  54       4.045   3.609 -41.917  1.00  0.94           O  
ATOM    802  CG2 THR A  54       6.059   4.371 -42.968  1.00  0.94           C  
ATOM    803  H   THR A  54       5.343   2.599 -39.198  1.00  0.94           H  
ATOM    804  HA  THR A  54       6.002   1.820 -42.020  1.00  0.94           H  
ATOM    805  HB  THR A  54       5.520   4.607 -40.880  1.00  0.94           H  
ATOM    806  HG1 THR A  54       3.968   3.044 -42.688  1.00  0.94           H  
ATOM    807 1HG2 THR A  54       5.562   5.288 -43.281  1.00  0.94           H  
ATOM    808 2HG2 THR A  54       7.116   4.572 -42.814  1.00  0.94           H  
ATOM    809 3HG2 THR A  54       5.945   3.619 -43.748  1.00  0.94           H  
ATOM    810  N   VAL A  55       8.386   2.315 -41.933  1.00  1.01           N  
ATOM    811  CA  VAL A  55       9.823   2.464 -41.801  1.00  1.01           C  
ATOM    812  C   VAL A  55      10.453   3.040 -43.058  1.00  1.01           C  
ATOM    813  O   VAL A  55      10.065   2.707 -44.182  1.00  1.01           O  
ATOM    814  CB  VAL A  55      10.459   1.087 -41.523  1.00  1.01           C  
ATOM    815  CG1 VAL A  55      10.258   0.169 -42.739  1.00  1.01           C  
ATOM    816  CG2 VAL A  55      11.929   1.237 -41.159  1.00  1.01           C  
ATOM    817  H   VAL A  55       7.986   1.849 -42.749  1.00  1.01           H  
ATOM    818  HA  VAL A  55      10.029   3.129 -40.967  1.00  1.01           H  
ATOM    819  HB  VAL A  55       9.935   0.630 -40.682  1.00  1.01           H  
ATOM    820 1HG1 VAL A  55      10.673  -0.815 -42.532  1.00  1.01           H  
ATOM    821 2HG1 VAL A  55       9.192   0.081 -42.948  1.00  1.01           H  
ATOM    822 3HG1 VAL A  55      10.761   0.596 -43.608  1.00  1.01           H  
ATOM    823 1HG2 VAL A  55      12.345   0.270 -40.933  1.00  1.01           H  
ATOM    824 2HG2 VAL A  55      12.480   1.672 -41.982  1.00  1.01           H  
ATOM    825 3HG2 VAL A  55      12.018   1.882 -40.279  1.00  1.01           H  
ATOM    826  N   GLY A  56      11.442   3.897 -42.873  1.00  1.11           N  
ATOM    827  CA  GLY A  56      12.164   4.412 -44.032  1.00  1.11           C  
ATOM    828  C   GLY A  56      13.128   5.516 -43.665  1.00  1.11           C  
ATOM    829  O   GLY A  56      13.184   5.949 -42.520  1.00  1.11           O  
ATOM    830  H   GLY A  56      11.662   4.182 -41.913  1.00  1.11           H  
ATOM    831 1HA  GLY A  56      12.708   3.597 -44.507  1.00  1.11           H  
ATOM    832 2HA  GLY A  56      11.451   4.786 -44.765  1.00  1.11           H  
ATOM    833  N   LYS A  57      13.888   5.990 -44.638  1.00  1.23           N  
ATOM    834  CA  LYS A  57      14.855   7.038 -44.358  1.00  1.23           C  
ATOM    835  C   LYS A  57      14.151   8.246 -43.784  1.00  1.23           C  
ATOM    836  O   LYS A  57      13.101   8.658 -44.283  1.00  1.23           O  
ATOM    837  CB  LYS A  57      15.678   7.383 -45.587  1.00  1.23           C  
ATOM    838  CG  LYS A  57      16.775   8.385 -45.311  1.00  1.23           C  
ATOM    839  CD  LYS A  57      17.723   8.500 -46.480  1.00  1.23           C  
ATOM    840  CE  LYS A  57      18.552   7.249 -46.544  1.00  1.23           C  
ATOM    841  NZ  LYS A  57      19.655   7.321 -47.494  1.00  1.23           N  
ATOM    842  H   LYS A  57      13.801   5.624 -45.577  1.00  1.23           H  
ATOM    843  HA  LYS A  57      15.550   6.677 -43.597  1.00  1.23           H  
ATOM    844 1HB  LYS A  57      16.134   6.482 -45.995  1.00  1.23           H  
ATOM    845 2HB  LYS A  57      15.030   7.805 -46.361  1.00  1.23           H  
ATOM    846 1HG  LYS A  57      16.322   9.367 -45.127  1.00  1.23           H  
ATOM    847 2HG  LYS A  57      17.329   8.086 -44.417  1.00  1.23           H  
ATOM    848 1HD  LYS A  57      17.150   8.606 -47.404  1.00  1.23           H  
ATOM    849 2HD  LYS A  57      18.366   9.369 -46.362  1.00  1.23           H  
ATOM    850 1HE  LYS A  57      18.955   7.057 -45.556  1.00  1.23           H  
ATOM    851 2HE  LYS A  57      17.907   6.414 -46.830  1.00  1.23           H  
ATOM    852 1HZ  LYS A  57      20.137   6.404 -47.432  1.00  1.23           H  
ATOM    853 2HZ  LYS A  57      19.306   7.469 -48.425  1.00  1.23           H  
ATOM    854 3HZ  LYS A  57      20.289   8.056 -47.243  1.00  1.23           H  
ATOM    855  N   ILE A  58      14.731   8.795 -42.732  1.00  1.34           N  
ATOM    856  CA  ILE A  58      14.105   9.888 -42.007  1.00  1.34           C  
ATOM    857  C   ILE A  58      13.762  11.085 -42.877  1.00  1.34           C  
ATOM    858  O   ILE A  58      14.613  11.630 -43.578  1.00  1.34           O  
ATOM    859  CB  ILE A  58      15.072  10.356 -40.911  1.00  1.34           C  
ATOM    860  CG1 ILE A  58      15.272   9.243 -39.947  1.00  1.34           C  
ATOM    861  CG2 ILE A  58      14.504  11.564 -40.183  1.00  1.34           C  
ATOM    862  CD1 ILE A  58      16.383   9.455 -39.050  1.00  1.34           C  
ATOM    863  H   ILE A  58      15.598   8.374 -42.382  1.00  1.34           H  
ATOM    864  HA  ILE A  58      13.187   9.518 -41.560  1.00  1.34           H  
ATOM    865  HB  ILE A  58      16.038  10.604 -41.351  1.00  1.34           H  
ATOM    866 1HG1 ILE A  58      14.392   9.130 -39.338  1.00  1.34           H  
ATOM    867 2HG1 ILE A  58      15.431   8.332 -40.500  1.00  1.34           H  
ATOM    868 1HG2 ILE A  58      15.195  11.873 -39.396  1.00  1.34           H  
ATOM    869 2HG2 ILE A  58      14.363  12.384 -40.882  1.00  1.34           H  
ATOM    870 3HG2 ILE A  58      13.542  11.295 -39.737  1.00  1.34           H  
ATOM    871 1HD1 ILE A  58      16.460   8.604 -38.384  1.00  1.34           H  
ATOM    872 2HD1 ILE A  58      17.288   9.560 -39.628  1.00  1.34           H  
ATOM    873 3HD1 ILE A  58      16.213  10.358 -38.485  1.00  1.34           H  
ATOM    874  N   GLY A  59      12.489  11.490 -42.804  1.00  1.40           N  
ATOM    875  CA  GLY A  59      11.954  12.622 -43.556  1.00  1.40           C  
ATOM    876  C   GLY A  59      11.482  12.289 -44.979  1.00  1.40           C  
ATOM    877  O   GLY A  59      10.953  13.163 -45.670  1.00  1.40           O  
ATOM    878  H   GLY A  59      11.855  10.976 -42.195  1.00  1.40           H  
ATOM    879 1HA  GLY A  59      11.121  13.047 -42.998  1.00  1.40           H  
ATOM    880 2HA  GLY A  59      12.717  13.397 -43.609  1.00  1.40           H  
ATOM    881  N   GLU A  60      11.657  11.042 -45.415  1.00  1.41           N  
ATOM    882  CA  GLU A  60      11.274  10.639 -46.768  1.00  1.41           C  
ATOM    883  C   GLU A  60      10.078   9.686 -46.780  1.00  1.41           C  
ATOM    884  O   GLU A  60       9.641   9.193 -45.740  1.00  1.41           O  
ATOM    885  CB  GLU A  60      12.468  10.002 -47.488  1.00  1.41           C  
ATOM    886  CG  GLU A  60      13.676  10.940 -47.660  1.00  1.41           C  
ATOM    887  CD  GLU A  60      14.831  10.303 -48.390  1.00  1.41           C  
ATOM    888  OE1 GLU A  60      14.719   9.159 -48.743  1.00  1.41           O  
ATOM    889  OE2 GLU A  60      15.825  10.963 -48.601  1.00  1.41           O  
ATOM    890  H   GLU A  60      12.100  10.345 -44.812  1.00  1.41           H  
ATOM    891  HA  GLU A  60      10.987  11.531 -47.323  1.00  1.41           H  
ATOM    892 1HB  GLU A  60      12.802   9.126 -46.929  1.00  1.41           H  
ATOM    893 2HB  GLU A  60      12.163   9.660 -48.476  1.00  1.41           H  
ATOM    894 1HG  GLU A  60      13.358  11.831 -48.200  1.00  1.41           H  
ATOM    895 2HG  GLU A  60      14.013  11.250 -46.667  1.00  1.41           H  
ATOM    896  N   ASN A  61       9.524   9.459 -47.967  1.00  1.33           N  
ATOM    897  CA  ASN A  61       8.421   8.518 -48.138  1.00  1.33           C  
ATOM    898  C   ASN A  61       8.834   7.132 -47.630  1.00  1.33           C  
ATOM    899  O   ASN A  61       9.894   6.628 -48.014  1.00  1.33           O  
ATOM    900  CB  ASN A  61       8.030   8.476 -49.600  1.00  1.33           C  
ATOM    901  CG  ASN A  61       7.403   9.741 -50.126  1.00  1.33           C  
ATOM    902  OD1 ASN A  61       8.023  10.811 -50.055  1.00  1.33           O  
ATOM    903  ND2 ASN A  61       6.204   9.650 -50.663  1.00  1.33           N  
ATOM    904  H   ASN A  61       9.905   9.922 -48.779  1.00  1.33           H  
ATOM    905  HA  ASN A  61       7.587   8.839 -47.536  1.00  1.33           H  
ATOM    906 1HB  ASN A  61       8.918   8.285 -50.181  1.00  1.33           H  
ATOM    907 2HB  ASN A  61       7.347   7.671 -49.760  1.00  1.33           H  
ATOM    908 1HD2 ASN A  61       5.755  10.465 -51.033  1.00  1.33           H  
ATOM    909 2HD2 ASN A  61       5.735   8.756 -50.716  1.00  1.33           H  
ATOM    910  N   GLY A  62       8.002   6.502 -46.787  1.00  1.20           N  
ATOM    911  CA  GLY A  62       8.373   5.188 -46.239  1.00  1.20           C  
ATOM    912  C   GLY A  62       7.598   3.971 -46.757  1.00  1.20           C  
ATOM    913  O   GLY A  62       6.753   4.062 -47.658  1.00  1.20           O  
ATOM    914  H   GLY A  62       7.137   6.961 -46.497  1.00  1.20           H  
ATOM    915 1HA  GLY A  62       9.434   5.022 -46.417  1.00  1.20           H  
ATOM    916 2HA  GLY A  62       8.267   5.229 -45.156  1.00  1.20           H  
ATOM    917  N   ILE A  63       7.874   2.827 -46.116  1.00  1.06           N  
ATOM    918  CA  ILE A  63       7.279   1.533 -46.439  1.00  1.06           C  
ATOM    919  C   ILE A  63       6.443   1.010 -45.286  1.00  1.06           C  
ATOM    920  O   ILE A  63       6.907   0.977 -44.143  1.00  1.06           O  
ATOM    921  CB  ILE A  63       8.371   0.472 -46.735  1.00  1.06           C  
ATOM    922  CG1 ILE A  63       9.228   0.902 -47.846  1.00  1.06           C  
ATOM    923  CG2 ILE A  63       7.758  -0.865 -47.104  1.00  1.06           C  
ATOM    924  CD1 ILE A  63      10.461   1.635 -47.421  1.00  1.06           C  
ATOM    925  H   ILE A  63       8.588   2.845 -45.386  1.00  1.06           H  
ATOM    926  HA  ILE A  63       6.646   1.652 -47.312  1.00  1.06           H  
ATOM    927  HB  ILE A  63       8.994   0.350 -45.844  1.00  1.06           H  
ATOM    928 1HG1 ILE A  63       9.528   0.023 -48.405  1.00  1.06           H  
ATOM    929 2HG1 ILE A  63       8.633   1.529 -48.494  1.00  1.06           H  
ATOM    930 1HG2 ILE A  63       8.549  -1.582 -47.289  1.00  1.06           H  
ATOM    931 2HG2 ILE A  63       7.132  -1.225 -46.313  1.00  1.06           H  
ATOM    932 3HG2 ILE A  63       7.162  -0.753 -47.998  1.00  1.06           H  
ATOM    933 1HD1 ILE A  63      10.994   1.906 -48.296  1.00  1.06           H  
ATOM    934 2HD1 ILE A  63      10.194   2.529 -46.868  1.00  1.06           H  
ATOM    935 3HD1 ILE A  63      11.076   0.995 -46.792  1.00  1.06           H  
ATOM    936  N   LEU A  64       5.190   0.641 -45.542  1.00  0.93           N  
ATOM    937  CA  LEU A  64       4.429   0.078 -44.439  1.00  0.93           C  
ATOM    938  C   LEU A  64       4.871  -1.374 -44.326  1.00  0.93           C  
ATOM    939  O   LEU A  64       4.861  -2.106 -45.318  1.00  0.93           O  
ATOM    940  CB  LEU A  64       2.922   0.110 -44.634  1.00  0.93           C  
ATOM    941  CG  LEU A  64       2.179  -0.313 -43.338  1.00  0.93           C  
ATOM    942  CD1 LEU A  64       2.411   0.762 -42.353  1.00  0.93           C  
ATOM    943  CD2 LEU A  64       0.742  -0.519 -43.524  1.00  0.93           C  
ATOM    944  H   LEU A  64       4.803   0.704 -46.474  1.00  0.93           H  
ATOM    945  HA  LEU A  64       4.681   0.590 -43.515  1.00  0.93           H  
ATOM    946 1HB  LEU A  64       2.633   1.122 -44.887  1.00  0.93           H  
ATOM    947 2HB  LEU A  64       2.652  -0.559 -45.439  1.00  0.93           H  
ATOM    948  HG  LEU A  64       2.628  -1.231 -42.960  1.00  0.93           H  
ATOM    949 1HD1 LEU A  64       1.968   0.494 -41.413  1.00  0.93           H  
ATOM    950 2HD1 LEU A  64       3.446   0.899 -42.238  1.00  0.93           H  
ATOM    951 3HD1 LEU A  64       1.975   1.689 -42.713  1.00  0.93           H  
ATOM    952 1HD2 LEU A  64       0.281  -0.799 -42.582  1.00  0.93           H  
ATOM    953 2HD2 LEU A  64       0.300   0.394 -43.869  1.00  0.93           H  
ATOM    954 3HD2 LEU A  64       0.582  -1.294 -44.230  1.00  0.93           H  
ATOM    955  N   VAL A  65       5.299  -1.765 -43.140  1.00  0.84           N  
ATOM    956  CA  VAL A  65       5.813  -3.099 -42.885  1.00  0.84           C  
ATOM    957  C   VAL A  65       5.154  -3.736 -41.669  1.00  0.84           C  
ATOM    958  O   VAL A  65       4.493  -3.069 -40.868  1.00  0.84           O  
ATOM    959  CB  VAL A  65       7.339  -3.031 -42.678  1.00  0.84           C  
ATOM    960  CG1 VAL A  65       7.990  -2.477 -43.900  1.00  0.84           C  
ATOM    961  CG2 VAL A  65       7.654  -2.170 -41.490  1.00  0.84           C  
ATOM    962  H   VAL A  65       5.281  -1.099 -42.376  1.00  0.84           H  
ATOM    963  HA  VAL A  65       5.610  -3.725 -43.755  1.00  0.84           H  
ATOM    964  HB  VAL A  65       7.730  -4.038 -42.513  1.00  0.84           H  
ATOM    965 1HG1 VAL A  65       9.037  -2.421 -43.754  1.00  0.84           H  
ATOM    966 2HG1 VAL A  65       7.764  -3.119 -44.756  1.00  0.84           H  
ATOM    967 3HG1 VAL A  65       7.627  -1.486 -44.078  1.00  0.84           H  
ATOM    968 1HG2 VAL A  65       8.722  -2.126 -41.340  1.00  0.84           H  
ATOM    969 2HG2 VAL A  65       7.271  -1.163 -41.654  1.00  0.84           H  
ATOM    970 3HG2 VAL A  65       7.181  -2.611 -40.624  1.00  0.84           H  
ATOM    971  N   ILE A  66       5.349  -5.035 -41.519  1.00  0.78           N  
ATOM    972  CA  ILE A  66       4.870  -5.734 -40.336  1.00  0.78           C  
ATOM    973  C   ILE A  66       5.997  -5.828 -39.326  1.00  0.78           C  
ATOM    974  O   ILE A  66       7.128  -6.162 -39.681  1.00  0.78           O  
ATOM    975  CB  ILE A  66       4.326  -7.126 -40.685  1.00  0.78           C  
ATOM    976  CG1 ILE A  66       3.139  -6.958 -41.611  1.00  0.78           C  
ATOM    977  CG2 ILE A  66       3.925  -7.868 -39.405  1.00  0.78           C  
ATOM    978  CD1 ILE A  66       2.667  -8.222 -42.258  1.00  0.78           C  
ATOM    979  H   ILE A  66       5.877  -5.543 -42.230  1.00  0.78           H  
ATOM    980  HA  ILE A  66       4.060  -5.162 -39.885  1.00  0.78           H  
ATOM    981  HB  ILE A  66       5.090  -7.696 -41.219  1.00  0.78           H  
ATOM    982 1HG1 ILE A  66       2.320  -6.549 -41.025  1.00  0.78           H  
ATOM    983 2HG1 ILE A  66       3.401  -6.247 -42.394  1.00  0.78           H  
ATOM    984 1HG2 ILE A  66       3.532  -8.849 -39.654  1.00  0.78           H  
ATOM    985 2HG2 ILE A  66       4.791  -7.985 -38.753  1.00  0.78           H  
ATOM    986 3HG2 ILE A  66       3.159  -7.288 -38.887  1.00  0.78           H  
ATOM    987 1HD1 ILE A  66       1.809  -8.007 -42.896  1.00  0.78           H  
ATOM    988 2HD1 ILE A  66       3.470  -8.644 -42.868  1.00  0.78           H  
ATOM    989 3HD1 ILE A  66       2.377  -8.940 -41.493  1.00  0.78           H  
ATOM    990  N   ALA A  67       5.725  -5.436 -38.092  1.00  0.77           N  
ATOM    991  CA  ALA A  67       6.765  -5.476 -37.077  1.00  0.77           C  
ATOM    992  C   ALA A  67       6.867  -6.830 -36.408  1.00  0.77           C  
ATOM    993  O   ALA A  67       5.859  -7.437 -36.058  1.00  0.77           O  
ATOM    994  CB  ALA A  67       6.484  -4.456 -36.004  1.00  0.77           C  
ATOM    995  H   ALA A  67       4.773  -5.142 -37.852  1.00  0.77           H  
ATOM    996  HA  ALA A  67       7.720  -5.255 -37.556  1.00  0.77           H  
ATOM    997 1HB  ALA A  67       7.271  -4.493 -35.266  1.00  0.77           H  
ATOM    998 2HB  ALA A  67       6.435  -3.476 -36.433  1.00  0.77           H  
ATOM    999 3HB  ALA A  67       5.529  -4.692 -35.530  1.00  0.77           H  
ATOM   1000  N   ARG A  68       8.085  -7.265 -36.138  1.00  0.80           N  
ATOM   1001  CA  ARG A  68       8.330  -8.442 -35.309  1.00  0.80           C  
ATOM   1002  C   ARG A  68       9.446  -8.123 -34.323  1.00  0.80           C  
ATOM   1003  O   ARG A  68      10.315  -7.308 -34.628  1.00  0.80           O  
ATOM   1004  CB  ARG A  68       8.682  -9.657 -36.147  1.00  0.80           C  
ATOM   1005  CG  ARG A  68       7.605 -10.129 -37.114  1.00  0.80           C  
ATOM   1006  CD  ARG A  68       6.437 -10.754 -36.444  1.00  0.80           C  
ATOM   1007  NE  ARG A  68       5.433 -11.157 -37.427  1.00  0.80           N  
ATOM   1008  CZ  ARG A  68       4.252 -11.736 -37.144  1.00  0.80           C  
ATOM   1009  NH1 ARG A  68       3.914 -11.985 -35.899  1.00  0.80           N  
ATOM   1010  NH2 ARG A  68       3.426 -12.055 -38.127  1.00  0.80           N  
ATOM   1011  H   ARG A  68       8.880  -6.772 -36.547  1.00  0.80           H  
ATOM   1012  HA  ARG A  68       7.430  -8.667 -34.744  1.00  0.80           H  
ATOM   1013 1HB  ARG A  68       9.534  -9.389 -36.760  1.00  0.80           H  
ATOM   1014 2HB  ARG A  68       8.979 -10.488 -35.507  1.00  0.80           H  
ATOM   1015 1HG  ARG A  68       7.239  -9.303 -37.706  1.00  0.80           H  
ATOM   1016 2HG  ARG A  68       8.038 -10.882 -37.767  1.00  0.80           H  
ATOM   1017 1HD  ARG A  68       6.758 -11.639 -35.896  1.00  0.80           H  
ATOM   1018 2HD  ARG A  68       5.978 -10.044 -35.756  1.00  0.80           H  
ATOM   1019  HE  ARG A  68       5.648 -10.989 -38.402  1.00  0.80           H  
ATOM   1020 1HH1 ARG A  68       4.543 -11.740 -35.148  1.00  0.80           H  
ATOM   1021 2HH1 ARG A  68       3.027 -12.423 -35.693  1.00  0.80           H  
ATOM   1022 1HH2 ARG A  68       3.685 -11.868 -39.088  1.00  0.80           H  
ATOM   1023 2HH2 ARG A  68       2.540 -12.491 -37.919  1.00  0.80           H  
ATOM   1024  N   ALA A  69       9.429  -8.723 -33.136  1.00  0.85           N  
ATOM   1025  CA  ALA A  69      10.534  -8.475 -32.210  1.00  0.85           C  
ATOM   1026  C   ALA A  69      11.833  -9.050 -32.748  1.00  0.85           C  
ATOM   1027  O   ALA A  69      11.851 -10.159 -33.287  1.00  0.85           O  
ATOM   1028  CB  ALA A  69      10.234  -9.057 -30.847  1.00  0.85           C  
ATOM   1029  H   ALA A  69       8.690  -9.363 -32.885  1.00  0.85           H  
ATOM   1030  HA  ALA A  69      10.664  -7.405 -32.109  1.00  0.85           H  
ATOM   1031 1HB  ALA A  69      11.065  -8.836 -30.176  1.00  0.85           H  
ATOM   1032 2HB  ALA A  69       9.323  -8.612 -30.454  1.00  0.85           H  
ATOM   1033 3HB  ALA A  69      10.110 -10.133 -30.930  1.00  0.85           H  
ATOM   1034  N   GLY A  70      12.924  -8.319 -32.548  1.00  0.93           N  
ATOM   1035  CA  GLY A  70      14.245  -8.792 -32.944  1.00  0.93           C  
ATOM   1036  C   GLY A  70      14.965  -9.522 -31.808  1.00  0.93           C  
ATOM   1037  O   GLY A  70      14.387  -9.796 -30.756  1.00  0.93           O  
ATOM   1038  H   GLY A  70      12.809  -7.391 -32.150  1.00  0.93           H  
ATOM   1039 1HA  GLY A  70      14.150  -9.453 -33.806  1.00  0.93           H  
ATOM   1040 2HA  GLY A  70      14.846  -7.942 -33.268  1.00  0.93           H  
ATOM   1041  N   ASP A  71      16.241  -9.823 -32.038  1.00  1.03           N  
ATOM   1042  CA  ASP A  71      17.111 -10.517 -31.082  1.00  1.03           C  
ATOM   1043  C   ASP A  71      18.239  -9.615 -30.634  1.00  1.03           C  
ATOM   1044  O   ASP A  71      19.204  -9.418 -31.369  1.00  1.03           O  
ATOM   1045  CB  ASP A  71      17.674 -11.807 -31.681  1.00  1.03           C  
ATOM   1046  CG  ASP A  71      18.603 -12.590 -30.715  1.00  1.03           C  
ATOM   1047  OD1 ASP A  71      19.161 -11.994 -29.795  1.00  1.03           O  
ATOM   1048  OD2 ASP A  71      18.738 -13.778 -30.913  1.00  1.03           O  
ATOM   1049  H   ASP A  71      16.630  -9.553 -32.928  1.00  1.03           H  
ATOM   1050  HA  ASP A  71      16.520 -10.782 -30.205  1.00  1.03           H  
ATOM   1051 1HB  ASP A  71      16.849 -12.461 -31.969  1.00  1.03           H  
ATOM   1052 2HB  ASP A  71      18.229 -11.572 -32.586  1.00  1.03           H  
ATOM   1053  N   GLU A  72      18.146  -9.094 -29.422  1.00  1.13           N  
ATOM   1054  CA  GLU A  72      19.073  -8.072 -28.948  1.00  1.13           C  
ATOM   1055  C   GLU A  72      20.556  -8.438 -28.973  1.00  1.13           C  
ATOM   1056  O   GLU A  72      21.399  -7.543 -28.922  1.00  1.13           O  
ATOM   1057  CB  GLU A  72      18.710  -7.641 -27.534  1.00  1.13           C  
ATOM   1058  CG  GLU A  72      18.950  -8.621 -26.427  1.00  1.13           C  
ATOM   1059  CD  GLU A  72      18.549  -8.033 -25.086  1.00  1.13           C  
ATOM   1060  OE1 GLU A  72      18.152  -6.872 -25.047  1.00  1.13           O  
ATOM   1061  OE2 GLU A  72      18.639  -8.733 -24.103  1.00  1.13           O  
ATOM   1062  H   GLU A  72      17.365  -9.361 -28.840  1.00  1.13           H  
ATOM   1063  HA  GLU A  72      18.951  -7.207 -29.594  1.00  1.13           H  
ATOM   1064 1HB  GLU A  72      19.215  -6.708 -27.290  1.00  1.13           H  
ATOM   1065 2HB  GLU A  72      17.644  -7.480 -27.511  1.00  1.13           H  
ATOM   1066 1HG  GLU A  72      18.369  -9.523 -26.616  1.00  1.13           H  
ATOM   1067 2HG  GLU A  72      20.005  -8.895 -26.403  1.00  1.13           H  
ATOM   1068  N   GLU A  73      20.902  -9.726 -29.017  1.00  1.20           N  
ATOM   1069  CA  GLU A  73      22.322 -10.068 -29.019  1.00  1.20           C  
ATOM   1070  C   GLU A  73      22.968  -9.740 -30.364  1.00  1.20           C  
ATOM   1071  O   GLU A  73      24.189  -9.595 -30.459  1.00  1.20           O  
ATOM   1072  CB  GLU A  73      22.554 -11.542 -28.671  1.00  1.20           C  
ATOM   1073  CG  GLU A  73      22.193 -11.907 -27.230  1.00  1.20           C  
ATOM   1074  CD  GLU A  73      22.546 -13.340 -26.846  1.00  1.20           C  
ATOM   1075  OE1 GLU A  73      23.078 -14.057 -27.665  1.00  1.20           O  
ATOM   1076  OE2 GLU A  73      22.281 -13.707 -25.724  1.00  1.20           O  
ATOM   1077  H   GLU A  73      20.187 -10.465 -29.107  1.00  1.20           H  
ATOM   1078  HA  GLU A  73      22.816  -9.467 -28.257  1.00  1.20           H  
ATOM   1079 1HB  GLU A  73      21.950 -12.167 -29.336  1.00  1.20           H  
ATOM   1080 2HB  GLU A  73      23.598 -11.796 -28.841  1.00  1.20           H  
ATOM   1081 1HG  GLU A  73      22.711 -11.223 -26.557  1.00  1.20           H  
ATOM   1082 2HG  GLU A  73      21.120 -11.755 -27.099  1.00  1.20           H  
ATOM   1083  N   VAL A  74      22.145  -9.674 -31.407  1.00  1.24           N  
ATOM   1084  CA  VAL A  74      22.603  -9.406 -32.761  1.00  1.24           C  
ATOM   1085  C   VAL A  74      21.900  -8.196 -33.399  1.00  1.24           C  
ATOM   1086  O   VAL A  74      22.370  -7.658 -34.408  1.00  1.24           O  
ATOM   1087  CB  VAL A  74      22.428 -10.678 -33.606  1.00  1.24           C  
ATOM   1088  CG1 VAL A  74      23.320 -11.803 -33.078  1.00  1.24           C  
ATOM   1089  CG2 VAL A  74      21.015 -11.126 -33.503  1.00  1.24           C  
ATOM   1090  H   VAL A  74      21.145  -9.789 -31.246  1.00  1.24           H  
ATOM   1091  HA  VAL A  74      23.668  -9.185 -32.718  1.00  1.24           H  
ATOM   1092  HB  VAL A  74      22.691 -10.466 -34.641  1.00  1.24           H  
ATOM   1093 1HG1 VAL A  74      23.176 -12.696 -33.686  1.00  1.24           H  
ATOM   1094 2HG1 VAL A  74      24.364 -11.491 -33.131  1.00  1.24           H  
ATOM   1095 3HG1 VAL A  74      23.060 -12.028 -32.046  1.00  1.24           H  
ATOM   1096 1HG2 VAL A  74      20.859 -12.025 -34.096  1.00  1.24           H  
ATOM   1097 2HG2 VAL A  74      20.775 -11.336 -32.459  1.00  1.24           H  
ATOM   1098 3HG2 VAL A  74      20.387 -10.356 -33.853  1.00  1.24           H  
ATOM   1099  N   HIS A  75      20.799  -7.749 -32.781  1.00  1.23           N  
ATOM   1100  CA  HIS A  75      20.010  -6.614 -33.257  1.00  1.23           C  
ATOM   1101  C   HIS A  75      19.659  -5.659 -32.089  1.00  1.23           C  
ATOM   1102  O   HIS A  75      18.552  -5.737 -31.553  1.00  1.23           O  
ATOM   1103  CB  HIS A  75      18.726  -7.077 -33.957  1.00  1.23           C  
ATOM   1104  CG  HIS A  75      18.987  -8.063 -35.086  1.00  1.23           C  
ATOM   1105  ND1 HIS A  75      19.790  -7.757 -36.159  1.00  1.23           N  
ATOM   1106  CD2 HIS A  75      18.498  -9.306 -35.332  1.00  1.23           C  
ATOM   1107  CE1 HIS A  75      19.828  -8.785 -36.996  1.00  1.23           C  
ATOM   1108  NE2 HIS A  75      19.045  -9.731 -36.523  1.00  1.23           N  
ATOM   1109  H   HIS A  75      20.464  -8.248 -31.969  1.00  1.23           H  
ATOM   1110  HA  HIS A  75      20.577  -6.058 -33.999  1.00  1.23           H  
ATOM   1111 1HB  HIS A  75      18.066  -7.552 -33.227  1.00  1.23           H  
ATOM   1112 2HB  HIS A  75      18.200  -6.212 -34.371  1.00  1.23           H  
ATOM   1113  HD1 HIS A  75      20.279  -6.897 -36.281  1.00  1.23           H  
ATOM   1114  HD2 HIS A  75      17.814  -9.951 -34.787  1.00  1.23           H  
ATOM   1115  HE1 HIS A  75      20.425  -8.734 -37.911  1.00  1.23           H  
ATOM   1116  N   PRO A  76      20.600  -4.781 -31.669  1.00  1.16           N  
ATOM   1117  CA  PRO A  76      20.548  -3.849 -30.537  1.00  1.16           C  
ATOM   1118  C   PRO A  76      19.368  -2.874 -30.567  1.00  1.16           C  
ATOM   1119  O   PRO A  76      18.681  -2.722 -31.575  1.00  1.16           O  
ATOM   1120  CB  PRO A  76      21.876  -3.082 -30.658  1.00  1.16           C  
ATOM   1121  CG  PRO A  76      22.783  -3.994 -31.432  1.00  1.16           C  
ATOM   1122  CD  PRO A  76      21.897  -4.722 -32.390  1.00  1.16           C  
ATOM   1123  HA  PRO A  76      20.528  -4.439 -29.606  1.00  1.16           H  
ATOM   1124 1HB  PRO A  76      21.707  -2.118 -31.162  1.00  1.16           H  
ATOM   1125 2HB  PRO A  76      22.262  -2.854 -29.654  1.00  1.16           H  
ATOM   1126 1HG  PRO A  76      23.560  -3.411 -31.947  1.00  1.16           H  
ATOM   1127 2HG  PRO A  76      23.303  -4.681 -30.747  1.00  1.16           H  
ATOM   1128 1HD  PRO A  76      21.800  -4.192 -33.335  1.00  1.16           H  
ATOM   1129 2HD  PRO A  76      22.349  -5.689 -32.516  1.00  1.16           H  
ATOM   1130  N   VAL A  77      19.162  -2.194 -29.442  1.00  1.07           N  
ATOM   1131  CA  VAL A  77      18.052  -1.259 -29.240  1.00  1.07           C  
ATOM   1132  C   VAL A  77      17.869  -0.201 -30.311  1.00  1.07           C  
ATOM   1133  O   VAL A  77      16.743   0.127 -30.667  1.00  1.07           O  
ATOM   1134  CB  VAL A  77      18.216  -0.524 -27.915  1.00  1.07           C  
ATOM   1135  CG1 VAL A  77      17.216   0.585 -27.844  1.00  1.07           C  
ATOM   1136  CG2 VAL A  77      17.996  -1.478 -26.771  1.00  1.07           C  
ATOM   1137  H   VAL A  77      19.784  -2.356 -28.664  1.00  1.07           H  
ATOM   1138  HA  VAL A  77      17.141  -1.834 -29.185  1.00  1.07           H  
ATOM   1139  HB  VAL A  77      19.216  -0.092 -27.859  1.00  1.07           H  
ATOM   1140 1HG1 VAL A  77      17.349   1.101 -26.910  1.00  1.07           H  
ATOM   1141 2HG1 VAL A  77      17.366   1.283 -28.666  1.00  1.07           H  
ATOM   1142 3HG1 VAL A  77      16.212   0.164 -27.902  1.00  1.07           H  
ATOM   1143 1HG2 VAL A  77      18.109  -0.948 -25.826  1.00  1.07           H  
ATOM   1144 2HG2 VAL A  77      16.993  -1.881 -26.842  1.00  1.07           H  
ATOM   1145 3HG2 VAL A  77      18.720  -2.288 -26.823  1.00  1.07           H  
ATOM   1146  N   ASN A  78      18.944   0.371 -30.816  1.00  0.98           N  
ATOM   1147  CA  ASN A  78      18.776   1.423 -31.804  1.00  0.98           C  
ATOM   1148  C   ASN A  78      18.879   0.910 -33.240  1.00  0.98           C  
ATOM   1149  O   ASN A  78      19.181   1.689 -34.143  1.00  0.98           O  
ATOM   1150  CB  ASN A  78      19.767   2.541 -31.578  1.00  0.98           C  
ATOM   1151  CG  ASN A  78      21.196   2.106 -31.760  1.00  0.98           C  
ATOM   1152  OD1 ASN A  78      21.517   0.924 -31.587  1.00  0.98           O  
ATOM   1153  ND2 ASN A  78      22.054   3.037 -32.107  1.00  0.98           N  
ATOM   1154  H   ASN A  78      19.863   0.079 -30.519  1.00  0.98           H  
ATOM   1155  HA  ASN A  78      17.789   1.846 -31.669  1.00  0.98           H  
ATOM   1156 1HB  ASN A  78      19.553   3.356 -32.274  1.00  0.98           H  
ATOM   1157 2HB  ASN A  78      19.644   2.934 -30.568  1.00  0.98           H  
ATOM   1158 1HD2 ASN A  78      23.027   2.805 -32.249  1.00  0.98           H  
ATOM   1159 2HD2 ASN A  78      21.748   3.978 -32.235  1.00  0.98           H  
ATOM   1160  N   VAL A  79      18.632  -0.389 -33.439  1.00  0.90           N  
ATOM   1161  CA  VAL A  79      18.735  -1.041 -34.740  1.00  0.90           C  
ATOM   1162  C   VAL A  79      17.452  -1.709 -35.247  1.00  0.90           C  
ATOM   1163  O   VAL A  79      16.735  -2.375 -34.493  1.00  0.90           O  
ATOM   1164  CB  VAL A  79      19.853  -2.098 -34.668  1.00  0.90           C  
ATOM   1165  CG1 VAL A  79      19.993  -2.849 -35.987  1.00  0.90           C  
ATOM   1166  CG2 VAL A  79      21.123  -1.387 -34.263  1.00  0.90           C  
ATOM   1167  H   VAL A  79      18.403  -0.985 -32.641  1.00  0.90           H  
ATOM   1168  HA  VAL A  79      19.030  -0.289 -35.469  1.00  0.90           H  
ATOM   1169  HB  VAL A  79      19.605  -2.843 -33.914  1.00  0.90           H  
ATOM   1170 1HG1 VAL A  79      20.786  -3.585 -35.897  1.00  0.90           H  
ATOM   1171 2HG1 VAL A  79      19.062  -3.360 -36.226  1.00  0.90           H  
ATOM   1172 3HG1 VAL A  79      20.228  -2.152 -36.776  1.00  0.90           H  
ATOM   1173 1HG2 VAL A  79      21.939  -2.087 -34.188  1.00  0.90           H  
ATOM   1174 2HG2 VAL A  79      21.362  -0.632 -34.996  1.00  0.90           H  
ATOM   1175 3HG2 VAL A  79      20.979  -0.915 -33.306  1.00  0.90           H  
ATOM   1176  N   ILE A  80      17.160  -1.493 -36.532  1.00  0.85           N  
ATOM   1177  CA  ILE A  80      16.035  -2.164 -37.190  1.00  0.85           C  
ATOM   1178  C   ILE A  80      16.573  -3.011 -38.324  1.00  0.85           C  
ATOM   1179  O   ILE A  80      17.312  -2.517 -39.186  1.00  0.85           O  
ATOM   1180  CB  ILE A  80      14.973  -1.221 -37.764  1.00  0.85           C  
ATOM   1181  CG1 ILE A  80      14.367  -0.392 -36.686  1.00  0.85           C  
ATOM   1182  CG2 ILE A  80      13.901  -2.022 -38.495  1.00  0.85           C  
ATOM   1183  CD1 ILE A  80      13.458   0.683 -37.217  1.00  0.85           C  
ATOM   1184  H   ILE A  80      17.803  -0.917 -37.078  1.00  0.85           H  
ATOM   1185  HA  ILE A  80      15.546  -2.829 -36.477  1.00  0.85           H  
ATOM   1186  HB  ILE A  80      15.442  -0.544 -38.459  1.00  0.85           H  
ATOM   1187 1HG1 ILE A  80      13.820  -1.020 -36.006  1.00  0.85           H  
ATOM   1188 2HG1 ILE A  80      15.156   0.057 -36.139  1.00  0.85           H  
ATOM   1189 1HG2 ILE A  80      13.158  -1.346 -38.908  1.00  0.85           H  
ATOM   1190 2HG2 ILE A  80      14.355  -2.586 -39.295  1.00  0.85           H  
ATOM   1191 3HG2 ILE A  80      13.428  -2.709 -37.805  1.00  0.85           H  
ATOM   1192 1HD1 ILE A  80      13.084   1.256 -36.387  1.00  0.85           H  
ATOM   1193 2HD1 ILE A  80      14.004   1.339 -37.890  1.00  0.85           H  
ATOM   1194 3HD1 ILE A  80      12.629   0.232 -37.758  1.00  0.85           H  
ATOM   1195  N   THR A  81      16.204  -4.275 -38.315  1.00  0.83           N  
ATOM   1196  CA  THR A  81      16.648  -5.194 -39.324  1.00  0.83           C  
ATOM   1197  C   THR A  81      15.584  -5.343 -40.400  1.00  0.83           C  
ATOM   1198  O   THR A  81      14.417  -5.632 -40.116  1.00  0.83           O  
ATOM   1199  CB  THR A  81      16.979  -6.519 -38.678  1.00  0.83           C  
ATOM   1200  OG1 THR A  81      18.008  -6.336 -37.737  1.00  0.83           O  
ATOM   1201  CG2 THR A  81      17.393  -7.467 -39.658  1.00  0.83           C  
ATOM   1202  H   THR A  81      15.586  -4.611 -37.581  1.00  0.83           H  
ATOM   1203  HA  THR A  81      17.544  -4.800 -39.779  1.00  0.83           H  
ATOM   1204  HB  THR A  81      16.133  -6.872 -38.170  1.00  0.83           H  
ATOM   1205  HG1 THR A  81      18.214  -7.194 -37.382  1.00  0.83           H  
ATOM   1206 1HG2 THR A  81      17.622  -8.410 -39.168  1.00  0.83           H  
ATOM   1207 2HG2 THR A  81      16.590  -7.608 -40.367  1.00  0.83           H  
ATOM   1208 3HG2 THR A  81      18.275  -7.088 -40.165  1.00  0.83           H  
ATOM   1209  N   LEU A  82      15.972  -5.076 -41.633  1.00  0.83           N  
ATOM   1210  CA  LEU A  82      15.011  -5.086 -42.730  1.00  0.83           C  
ATOM   1211  C   LEU A  82      15.304  -6.127 -43.806  1.00  0.83           C  
ATOM   1212  O   LEU A  82      16.467  -6.413 -44.109  1.00  0.83           O  
ATOM   1213  CB  LEU A  82      14.955  -3.697 -43.363  1.00  0.83           C  
ATOM   1214  CG  LEU A  82      14.562  -2.522 -42.460  1.00  0.83           C  
ATOM   1215  CD1 LEU A  82      14.653  -1.260 -43.252  1.00  0.83           C  
ATOM   1216  CD2 LEU A  82      13.173  -2.718 -41.954  1.00  0.83           C  
ATOM   1217  H   LEU A  82      16.963  -4.876 -41.790  1.00  0.83           H  
ATOM   1218  HA  LEU A  82      14.027  -5.312 -42.320  1.00  0.83           H  
ATOM   1219 1HB  LEU A  82      15.943  -3.474 -43.736  1.00  0.83           H  
ATOM   1220 2HB  LEU A  82      14.270  -3.726 -44.204  1.00  0.83           H  
ATOM   1221  HG  LEU A  82      15.257  -2.452 -41.618  1.00  0.83           H  
ATOM   1222 1HD1 LEU A  82      14.376  -0.421 -42.633  1.00  0.83           H  
ATOM   1223 2HD1 LEU A  82      15.661  -1.120 -43.617  1.00  0.83           H  
ATOM   1224 3HD1 LEU A  82      13.976  -1.323 -44.088  1.00  0.83           H  
ATOM   1225 1HD2 LEU A  82      12.893  -1.892 -41.322  1.00  0.83           H  
ATOM   1226 2HD2 LEU A  82      12.493  -2.778 -42.782  1.00  0.83           H  
ATOM   1227 3HD2 LEU A  82      13.133  -3.639 -41.385  1.00  0.83           H  
ATOM   1228  N   SER A  83      14.242  -6.634 -44.439  1.00  0.86           N  
ATOM   1229  CA  SER A  83      14.392  -7.547 -45.567  1.00  0.86           C  
ATOM   1230  C   SER A  83      15.025  -6.801 -46.728  1.00  0.86           C  
ATOM   1231  O   SER A  83      14.934  -5.570 -46.800  1.00  0.86           O  
ATOM   1232  CB  SER A  83      13.028  -8.059 -46.010  1.00  0.86           C  
ATOM   1233  OG  SER A  83      12.252  -6.994 -46.575  1.00  0.86           O  
ATOM   1234  H   SER A  83      13.308  -6.391 -44.127  1.00  0.86           H  
ATOM   1235  HA  SER A  83      15.032  -8.381 -45.278  1.00  0.86           H  
ATOM   1236 1HB  SER A  83      13.150  -8.858 -46.743  1.00  0.86           H  
ATOM   1237 2HB  SER A  83      12.502  -8.478 -45.154  1.00  0.86           H  
ATOM   1238  HG  SER A  83      11.345  -7.344 -46.769  1.00  0.86           H  
ATOM   1239  N   THR A  84      15.616  -7.533 -47.674  1.00  0.90           N  
ATOM   1240  CA  THR A  84      16.216  -6.898 -48.832  1.00  0.90           C  
ATOM   1241  C   THR A  84      15.153  -6.164 -49.611  1.00  0.90           C  
ATOM   1242  O   THR A  84      15.417  -5.094 -50.145  1.00  0.90           O  
ATOM   1243  CB  THR A  84      16.966  -7.891 -49.698  1.00  0.90           C  
ATOM   1244  OG1 THR A  84      17.951  -8.527 -48.881  1.00  0.90           O  
ATOM   1245  CG2 THR A  84      17.644  -7.151 -50.845  1.00  0.90           C  
ATOM   1246  H   THR A  84      15.678  -8.548 -47.600  1.00  0.90           H  
ATOM   1247  HA  THR A  84      16.935  -6.161 -48.492  1.00  0.90           H  
ATOM   1248  HB  THR A  84      16.287  -8.639 -50.102  1.00  0.90           H  
ATOM   1249  HG1 THR A  84      17.485  -9.237 -48.389  1.00  0.90           H  
ATOM   1250 1HG2 THR A  84      18.204  -7.854 -51.453  1.00  0.90           H  
ATOM   1251 2HG2 THR A  84      16.885  -6.675 -51.453  1.00  0.90           H  
ATOM   1252 3HG2 THR A  84      18.321  -6.400 -50.448  1.00  0.90           H  
ATOM   1253  N   THR A  85      13.956  -6.740 -49.682  1.00  0.95           N  
ATOM   1254  CA  THR A  85      12.831  -6.110 -50.358  1.00  0.95           C  
ATOM   1255  C   THR A  85      12.520  -4.729 -49.799  1.00  0.95           C  
ATOM   1256  O   THR A  85      12.447  -3.758 -50.548  1.00  0.95           O  
ATOM   1257  CB  THR A  85      11.574  -6.985 -50.217  1.00  0.95           C  
ATOM   1258  OG1 THR A  85      11.744  -8.212 -50.943  1.00  0.95           O  
ATOM   1259  CG2 THR A  85      10.303  -6.230 -50.618  1.00  0.95           C  
ATOM   1260  H   THR A  85      13.823  -7.629 -49.228  1.00  0.95           H  
ATOM   1261  HA  THR A  85      13.073  -6.008 -51.417  1.00  0.95           H  
ATOM   1262  HB  THR A  85      11.476  -7.248 -49.172  1.00  0.95           H  
ATOM   1263  HG1 THR A  85      11.639  -8.003 -51.890  1.00  0.95           H  
ATOM   1264 1HG2 THR A  85       9.439  -6.860 -50.458  1.00  0.95           H  
ATOM   1265 2HG2 THR A  85      10.229  -5.353 -49.992  1.00  0.95           H  
ATOM   1266 3HG2 THR A  85      10.338  -5.923 -51.642  1.00  0.95           H  
ATOM   1267  N   ILE A  86      12.421  -4.594 -48.482  1.00  1.01           N  
ATOM   1268  CA  ILE A  86      12.092  -3.282 -47.924  1.00  1.01           C  
ATOM   1269  C   ILE A  86      13.221  -2.300 -48.243  1.00  1.01           C  
ATOM   1270  O   ILE A  86      12.980  -1.151 -48.638  1.00  1.01           O  
ATOM   1271  CB  ILE A  86      11.923  -3.354 -46.407  1.00  1.01           C  
ATOM   1272  CG1 ILE A  86      10.703  -4.173 -46.019  1.00  1.01           C  
ATOM   1273  CG2 ILE A  86      11.744  -1.925 -45.877  1.00  1.01           C  
ATOM   1274  CD1 ILE A  86      10.716  -4.566 -44.536  1.00  1.01           C  
ATOM   1275  H   ILE A  86      12.524  -5.407 -47.870  1.00  1.01           H  
ATOM   1276  HA  ILE A  86      11.170  -2.923 -48.374  1.00  1.01           H  
ATOM   1277  HB  ILE A  86      12.797  -3.824 -45.964  1.00  1.01           H  
ATOM   1278 1HG1 ILE A  86       9.809  -3.586 -46.214  1.00  1.01           H  
ATOM   1279 2HG1 ILE A  86      10.655  -5.071 -46.625  1.00  1.01           H  
ATOM   1280 1HG2 ILE A  86      11.623  -1.940 -44.802  1.00  1.01           H  
ATOM   1281 2HG2 ILE A  86      12.614  -1.333 -46.135  1.00  1.01           H  
ATOM   1282 3HG2 ILE A  86      10.862  -1.482 -46.328  1.00  1.01           H  
ATOM   1283 1HD1 ILE A  86       9.828  -5.133 -44.301  1.00  1.01           H  
ATOM   1284 2HD1 ILE A  86      11.593  -5.175 -44.333  1.00  1.01           H  
ATOM   1285 3HD1 ILE A  86      10.756  -3.697 -43.921  1.00  1.01           H  
ATOM   1286  N   ARG A  87      14.463  -2.756 -48.062  1.00  1.08           N  
ATOM   1287  CA  ARG A  87      15.621  -1.912 -48.305  1.00  1.08           C  
ATOM   1288  C   ARG A  87      15.780  -1.530 -49.775  1.00  1.08           C  
ATOM   1289  O   ARG A  87      16.162  -0.402 -50.106  1.00  1.08           O  
ATOM   1290  CB  ARG A  87      16.889  -2.637 -47.878  1.00  1.08           C  
ATOM   1291  CG  ARG A  87      17.030  -2.873 -46.385  1.00  1.08           C  
ATOM   1292  CD  ARG A  87      18.351  -3.483 -46.052  1.00  1.08           C  
ATOM   1293  NE  ARG A  87      18.500  -4.852 -46.585  1.00  1.08           N  
ATOM   1294  CZ  ARG A  87      19.697  -5.403 -46.902  1.00  1.08           C  
ATOM   1295  NH1 ARG A  87      20.777  -4.684 -46.729  1.00  1.08           N  
ATOM   1296  NH2 ARG A  87      19.820  -6.639 -47.389  1.00  1.08           N  
ATOM   1297  H   ARG A  87      14.606  -3.715 -47.735  1.00  1.08           H  
ATOM   1298  HA  ARG A  87      15.503  -1.012 -47.723  1.00  1.08           H  
ATOM   1299 1HB  ARG A  87      16.930  -3.607 -48.368  1.00  1.08           H  
ATOM   1300 2HB  ARG A  87      17.759  -2.065 -48.205  1.00  1.08           H  
ATOM   1301 1HG  ARG A  87      16.932  -1.931 -45.850  1.00  1.08           H  
ATOM   1302 2HG  ARG A  87      16.249  -3.555 -46.069  1.00  1.08           H  
ATOM   1303 1HD  ARG A  87      19.146  -2.863 -46.465  1.00  1.08           H  
ATOM   1304 2HD  ARG A  87      18.454  -3.532 -44.967  1.00  1.08           H  
ATOM   1305  HE  ARG A  87      17.658  -5.408 -46.707  1.00  1.08           H  
ATOM   1306 1HH1 ARG A  87      20.699  -3.745 -46.370  1.00  1.08           H  
ATOM   1307 2HH1 ARG A  87      21.683  -5.068 -46.961  1.00  1.08           H  
ATOM   1308 1HH2 ARG A  87      19.012  -7.242 -47.569  1.00  1.08           H  
ATOM   1309 2HH2 ARG A  87      20.737  -6.993 -47.615  1.00  1.08           H  
ATOM   1310  N   SER A  88      15.465  -2.459 -50.675  1.00  1.13           N  
ATOM   1311  CA  SER A  88      15.616  -2.233 -52.102  1.00  1.13           C  
ATOM   1312  C   SER A  88      14.675  -1.175 -52.598  1.00  1.13           C  
ATOM   1313  O   SER A  88      15.054  -0.312 -53.390  1.00  1.13           O  
ATOM   1314  CB  SER A  88      15.334  -3.507 -52.873  1.00  1.13           C  
ATOM   1315  OG  SER A  88      16.285  -4.479 -52.589  1.00  1.13           O  
ATOM   1316  H   SER A  88      15.148  -3.368 -50.367  1.00  1.13           H  
ATOM   1317  HA  SER A  88      16.639  -1.909 -52.294  1.00  1.13           H  
ATOM   1318 1HB  SER A  88      14.342  -3.878 -52.605  1.00  1.13           H  
ATOM   1319 2HB  SER A  88      15.327  -3.294 -53.940  1.00  1.13           H  
ATOM   1320  HG  SER A  88      16.169  -4.675 -51.636  1.00  1.13           H  
ATOM   1321  N   VAL A  89      13.443  -1.221 -52.115  1.00  1.18           N  
ATOM   1322  CA  VAL A  89      12.454  -0.290 -52.599  1.00  1.18           C  
ATOM   1323  C   VAL A  89      12.600   1.079 -51.924  1.00  1.18           C  
ATOM   1324  O   VAL A  89      12.459   2.110 -52.577  1.00  1.18           O  
ATOM   1325  CB  VAL A  89      11.061  -0.924 -52.404  1.00  1.18           C  
ATOM   1326  CG1 VAL A  89      11.070  -2.251 -53.095  1.00  1.18           C  
ATOM   1327  CG2 VAL A  89      10.698  -1.027 -50.947  1.00  1.18           C  
ATOM   1328  H   VAL A  89      13.183  -1.953 -51.449  1.00  1.18           H  
ATOM   1329  HA  VAL A  89      12.601  -0.160 -53.670  1.00  1.18           H  
ATOM   1330  HB  VAL A  89      10.345  -0.367 -52.904  1.00  1.18           H  
ATOM   1331 1HG1 VAL A  89      10.125  -2.693 -52.998  1.00  1.18           H  
ATOM   1332 2HG1 VAL A  89      11.297  -2.098 -54.145  1.00  1.18           H  
ATOM   1333 3HG1 VAL A  89      11.813  -2.894 -52.659  1.00  1.18           H  
ATOM   1334 1HG2 VAL A  89       9.734  -1.487 -50.851  1.00  1.18           H  
ATOM   1335 2HG2 VAL A  89      11.421  -1.615 -50.447  1.00  1.18           H  
ATOM   1336 3HG2 VAL A  89      10.663  -0.046 -50.502  1.00  1.18           H  
ATOM   1337  N   GLY A  90      13.010   1.110 -50.658  1.00  1.22           N  
ATOM   1338  CA  GLY A  90      13.180   2.381 -49.968  1.00  1.22           C  
ATOM   1339  C   GLY A  90      14.556   2.994 -50.163  1.00  1.22           C  
ATOM   1340  O   GLY A  90      14.841   4.056 -49.612  1.00  1.22           O  
ATOM   1341  H   GLY A  90      13.142   0.244 -50.129  1.00  1.22           H  
ATOM   1342 1HA  GLY A  90      12.415   3.082 -50.295  1.00  1.22           H  
ATOM   1343 2HA  GLY A  90      13.034   2.218 -48.905  1.00  1.22           H  
ATOM   1344  N   ASN A  91      15.412   2.330 -50.940  1.00  1.22           N  
ATOM   1345  CA  ASN A  91      16.792   2.756 -51.144  1.00  1.22           C  
ATOM   1346  C   ASN A  91      17.494   2.964 -49.799  1.00  1.22           C  
ATOM   1347  O   ASN A  91      18.165   3.974 -49.567  1.00  1.22           O  
ATOM   1348  CB  ASN A  91      16.889   3.996 -52.007  1.00  1.22           C  
ATOM   1349  CG  ASN A  91      16.411   3.803 -53.464  1.00  1.22           C  
ATOM   1350  OD1 ASN A  91      15.601   4.574 -54.027  1.00  1.22           O  
ATOM   1351  ND2 ASN A  91      16.911   2.763 -54.085  1.00  1.22           N  
ATOM   1352  H   ASN A  91      15.100   1.472 -51.380  1.00  1.22           H  
ATOM   1353  HA  ASN A  91      17.321   1.948 -51.653  1.00  1.22           H  
ATOM   1354 1HB  ASN A  91      16.299   4.781 -51.547  1.00  1.22           H  
ATOM   1355 2HB  ASN A  91      17.922   4.329 -52.025  1.00  1.22           H  
ATOM   1356 1HD2 ASN A  91      16.641   2.567 -55.030  1.00  1.22           H  
ATOM   1357 2HD2 ASN A  91      17.549   2.154 -53.611  1.00  1.22           H  
ATOM   1358  N   LEU A  92      17.305   2.000 -48.902  1.00  1.19           N  
ATOM   1359  CA  LEU A  92      17.862   2.082 -47.560  1.00  1.19           C  
ATOM   1360  C   LEU A  92      19.184   1.326 -47.538  1.00  1.19           C  
ATOM   1361  O   LEU A  92      19.223   0.106 -47.720  1.00  1.19           O  
ATOM   1362  CB  LEU A  92      16.878   1.457 -46.562  1.00  1.19           C  
ATOM   1363  CG  LEU A  92      15.423   1.977 -46.668  1.00  1.19           C  
ATOM   1364  CD1 LEU A  92      14.510   1.223 -45.693  1.00  1.19           C  
ATOM   1365  CD2 LEU A  92      15.398   3.472 -46.427  1.00  1.19           C  
ATOM   1366  H   LEU A  92      16.769   1.182 -49.184  1.00  1.19           H  
ATOM   1367  HA  LEU A  92      18.046   3.126 -47.302  1.00  1.19           H  
ATOM   1368 1HB  LEU A  92      16.884   0.396 -46.694  1.00  1.19           H  
ATOM   1369 2HB  LEU A  92      17.235   1.673 -45.553  1.00  1.19           H  
ATOM   1370  HG  LEU A  92      15.058   1.772 -47.664  1.00  1.19           H  
ATOM   1371 1HD1 LEU A  92      13.485   1.574 -45.801  1.00  1.19           H  
ATOM   1372 2HD1 LEU A  92      14.548   0.166 -45.919  1.00  1.19           H  
ATOM   1373 3HD1 LEU A  92      14.836   1.380 -44.681  1.00  1.19           H  
ATOM   1374 1HD2 LEU A  92      14.380   3.830 -46.537  1.00  1.19           H  
ATOM   1375 2HD2 LEU A  92      15.763   3.696 -45.430  1.00  1.19           H  
ATOM   1376 3HD2 LEU A  92      16.037   3.967 -47.165  1.00  1.19           H  
ATOM   1377  N   ILE A  93      20.265   2.064 -47.359  1.00  1.13           N  
ATOM   1378  CA  ILE A  93      21.618   1.537 -47.395  1.00  1.13           C  
ATOM   1379  C   ILE A  93      22.044   1.108 -46.010  1.00  1.13           C  
ATOM   1380  O   ILE A  93      21.652   1.724 -45.022  1.00  1.13           O  
ATOM   1381  CB  ILE A  93      22.593   2.569 -48.003  1.00  1.13           C  
ATOM   1382  CG1 ILE A  93      22.218   2.802 -49.476  1.00  1.13           C  
ATOM   1383  CG2 ILE A  93      24.065   2.134 -47.873  1.00  1.13           C  
ATOM   1384  CD1 ILE A  93      22.913   3.981 -50.092  1.00  1.13           C  
ATOM   1385  H   ILE A  93      20.162   3.072 -47.179  1.00  1.13           H  
ATOM   1386  HA  ILE A  93      21.629   0.658 -48.037  1.00  1.13           H  
ATOM   1387  HB  ILE A  93      22.469   3.519 -47.484  1.00  1.13           H  
ATOM   1388 1HG1 ILE A  93      22.474   1.912 -50.050  1.00  1.13           H  
ATOM   1389 2HG1 ILE A  93      21.139   2.965 -49.546  1.00  1.13           H  
ATOM   1390 1HG2 ILE A  93      24.700   2.902 -48.305  1.00  1.13           H  
ATOM   1391 2HG2 ILE A  93      24.326   2.013 -46.821  1.00  1.13           H  
ATOM   1392 3HG2 ILE A  93      24.229   1.194 -48.397  1.00  1.13           H  
ATOM   1393 1HD1 ILE A  93      22.605   4.087 -51.132  1.00  1.13           H  
ATOM   1394 2HD1 ILE A  93      22.646   4.882 -49.537  1.00  1.13           H  
ATOM   1395 3HD1 ILE A  93      23.983   3.831 -50.046  1.00  1.13           H  
ATOM   1396  N   LEU A  94      22.730  -0.024 -45.927  1.00  1.06           N  
ATOM   1397  CA  LEU A  94      23.227  -0.513 -44.650  1.00  1.06           C  
ATOM   1398  C   LEU A  94      23.724   0.648 -43.800  1.00  1.06           C  
ATOM   1399  O   LEU A  94      24.563   1.432 -44.250  1.00  1.06           O  
ATOM   1400  CB  LEU A  94      24.390  -1.483 -44.927  1.00  1.06           C  
ATOM   1401  CG  LEU A  94      25.035  -2.214 -43.744  1.00  1.06           C  
ATOM   1402  CD1 LEU A  94      25.664  -3.496 -44.228  1.00  1.06           C  
ATOM   1403  CD2 LEU A  94      26.113  -1.360 -43.156  1.00  1.06           C  
ATOM   1404  H   LEU A  94      22.970  -0.513 -46.777  1.00  1.06           H  
ATOM   1405  HA  LEU A  94      22.419  -1.023 -44.121  1.00  1.06           H  
ATOM   1406 1HB  LEU A  94      24.038  -2.242 -45.622  1.00  1.06           H  
ATOM   1407 2HB  LEU A  94      25.187  -0.918 -45.419  1.00  1.06           H  
ATOM   1408  HG  LEU A  94      24.282  -2.437 -42.993  1.00  1.06           H  
ATOM   1409 1HD1 LEU A  94      26.133  -4.017 -43.391  1.00  1.06           H  
ATOM   1410 2HD1 LEU A  94      24.914  -4.125 -44.673  1.00  1.06           H  
ATOM   1411 3HD1 LEU A  94      26.426  -3.262 -44.974  1.00  1.06           H  
ATOM   1412 1HD2 LEU A  94      26.564  -1.894 -42.339  1.00  1.06           H  
ATOM   1413 2HD2 LEU A  94      26.877  -1.144 -43.908  1.00  1.06           H  
ATOM   1414 3HD2 LEU A  94      25.698  -0.427 -42.798  1.00  1.06           H  
ATOM   1415  N   GLY A  95      23.196   0.770 -42.581  1.00  1.00           N  
ATOM   1416  CA  GLY A  95      23.613   1.824 -41.677  1.00  1.00           C  
ATOM   1417  C   GLY A  95      22.776   3.125 -41.719  1.00  1.00           C  
ATOM   1418  O   GLY A  95      22.913   3.985 -40.845  1.00  1.00           O  
ATOM   1419  H   GLY A  95      22.506   0.105 -42.239  1.00  1.00           H  
ATOM   1420 1HA  GLY A  95      23.635   1.425 -40.672  1.00  1.00           H  
ATOM   1421 2HA  GLY A  95      24.632   2.049 -41.915  1.00  1.00           H  
ATOM   1422  N   ASP A  96      21.916   3.290 -42.718  1.00  0.96           N  
ATOM   1423  CA  ASP A  96      21.088   4.497 -42.816  1.00  0.96           C  
ATOM   1424  C   ASP A  96      20.171   4.680 -41.623  1.00  0.96           C  
ATOM   1425  O   ASP A  96      19.669   3.707 -41.043  1.00  0.96           O  
ATOM   1426  CB  ASP A  96      20.244   4.531 -44.103  1.00  0.96           C  
ATOM   1427  CG  ASP A  96      21.031   4.946 -45.397  1.00  0.96           C  
ATOM   1428  OD1 ASP A  96      22.141   5.411 -45.300  1.00  0.96           O  
ATOM   1429  OD2 ASP A  96      20.446   4.845 -46.489  1.00  0.96           O  
ATOM   1430  H   ASP A  96      21.847   2.578 -43.439  1.00  0.96           H  
ATOM   1431  HA  ASP A  96      21.758   5.356 -42.847  1.00  0.96           H  
ATOM   1432 1HB  ASP A  96      19.824   3.532 -44.269  1.00  0.96           H  
ATOM   1433 2HB  ASP A  96      19.405   5.212 -43.959  1.00  0.96           H  
ATOM   1434  N   ARG A  97      19.937   5.947 -41.262  1.00  0.93           N  
ATOM   1435  CA  ARG A  97      19.040   6.250 -40.155  1.00  0.93           C  
ATOM   1436  C   ARG A  97      17.591   6.265 -40.641  1.00  0.93           C  
ATOM   1437  O   ARG A  97      17.236   7.005 -41.574  1.00  0.93           O  
ATOM   1438  CB  ARG A  97      19.379   7.583 -39.511  1.00  0.93           C  
ATOM   1439  CG  ARG A  97      20.747   7.666 -38.884  1.00  0.93           C  
ATOM   1440  CD  ARG A  97      21.003   8.980 -38.211  1.00  0.93           C  
ATOM   1441  NE  ARG A  97      20.245   9.132 -36.957  1.00  0.93           N  
ATOM   1442  CZ  ARG A  97      20.651   8.655 -35.766  1.00  0.93           C  
ATOM   1443  NH1 ARG A  97      21.778   7.982 -35.654  1.00  0.93           N  
ATOM   1444  NH2 ARG A  97      19.901   8.883 -34.718  1.00  0.93           N  
ATOM   1445  H   ARG A  97      20.391   6.698 -41.763  1.00  0.93           H  
ATOM   1446  HA  ARG A  97      19.148   5.474 -39.402  1.00  0.93           H  
ATOM   1447 1HB  ARG A  97      19.290   8.382 -40.243  1.00  0.93           H  
ATOM   1448 2HB  ARG A  97      18.671   7.776 -38.711  1.00  0.93           H  
ATOM   1449 1HG  ARG A  97      20.816   6.906 -38.130  1.00  0.93           H  
ATOM   1450 2HG  ARG A  97      21.516   7.499 -39.641  1.00  0.93           H  
ATOM   1451 1HD  ARG A  97      22.063   9.066 -37.978  1.00  0.93           H  
ATOM   1452 2HD  ARG A  97      20.713   9.789 -38.879  1.00  0.93           H  
ATOM   1453  HE  ARG A  97      19.358   9.662 -36.946  1.00  0.93           H  
ATOM   1454 1HH1 ARG A  97      22.349   7.817 -36.470  1.00  0.93           H  
ATOM   1455 2HH1 ARG A  97      22.069   7.634 -34.753  1.00  0.93           H  
ATOM   1456 1HH2 ARG A  97      19.030   9.421 -34.857  1.00  0.93           H  
ATOM   1457 2HH2 ARG A  97      20.170   8.549 -33.808  1.00  0.93           H  
ATOM   1458  N   LEU A  98      16.795   5.418 -40.005  1.00  0.93           N  
ATOM   1459  CA  LEU A  98      15.404   5.180 -40.312  1.00  0.93           C  
ATOM   1460  C   LEU A  98      14.483   5.796 -39.297  1.00  0.93           C  
ATOM   1461  O   LEU A  98      14.759   5.781 -38.101  1.00  0.93           O  
ATOM   1462  CB  LEU A  98      15.133   3.683 -40.260  1.00  0.93           C  
ATOM   1463  CG  LEU A  98      15.958   2.842 -41.142  1.00  0.93           C  
ATOM   1464  CD1 LEU A  98      15.686   1.392 -40.803  1.00  0.93           C  
ATOM   1465  CD2 LEU A  98      15.617   3.161 -42.572  1.00  0.93           C  
ATOM   1466  H   LEU A  98      17.205   4.868 -39.265  1.00  0.93           H  
ATOM   1467  HA  LEU A  98      15.192   5.585 -41.294  1.00  0.93           H  
ATOM   1468 1HB  LEU A  98      15.289   3.341 -39.241  1.00  0.93           H  
ATOM   1469 2HB  LEU A  98      14.087   3.522 -40.522  1.00  0.93           H  
ATOM   1470  HG  LEU A  98      17.017   3.042 -40.963  1.00  0.93           H  
ATOM   1471 1HD1 LEU A  98      16.276   0.739 -41.429  1.00  0.93           H  
ATOM   1472 2HD1 LEU A  98      15.954   1.233 -39.765  1.00  0.93           H  
ATOM   1473 3HD1 LEU A  98      14.656   1.174 -40.945  1.00  0.93           H  
ATOM   1474 1HD2 LEU A  98      16.222   2.546 -43.229  1.00  0.93           H  
ATOM   1475 2HD2 LEU A  98      14.564   2.960 -42.745  1.00  0.93           H  
ATOM   1476 3HD2 LEU A  98      15.825   4.212 -42.765  1.00  0.93           H  
ATOM   1477  N   GLU A  99      13.357   6.262 -39.760  1.00  0.94           N  
ATOM   1478  CA  GLU A  99      12.304   6.720 -38.887  1.00  0.94           C  
ATOM   1479  C   GLU A  99      11.387   5.534 -38.669  1.00  0.94           C  
ATOM   1480  O   GLU A  99      11.114   4.792 -39.619  1.00  0.94           O  
ATOM   1481  CB  GLU A  99      11.559   7.902 -39.519  1.00  0.94           C  
ATOM   1482  CG  GLU A  99      10.455   8.522 -38.697  1.00  0.94           C  
ATOM   1483  CD  GLU A  99       9.822   9.718 -39.392  1.00  0.94           C  
ATOM   1484  OE1 GLU A  99      10.273  10.062 -40.466  1.00  0.94           O  
ATOM   1485  OE2 GLU A  99       8.890  10.283 -38.846  1.00  0.94           O  
ATOM   1486  H   GLU A  99      13.213   6.260 -40.764  1.00  0.94           H  
ATOM   1487  HA  GLU A  99      12.725   7.026 -37.926  1.00  0.94           H  
ATOM   1488 1HB  GLU A  99      12.250   8.689 -39.720  1.00  0.94           H  
ATOM   1489 2HB  GLU A  99      11.139   7.593 -40.476  1.00  0.94           H  
ATOM   1490 1HG  GLU A  99       9.695   7.772 -38.537  1.00  0.94           H  
ATOM   1491 2HG  GLU A  99      10.847   8.821 -37.723  1.00  0.94           H  
ATOM   1492  N   LEU A 100      10.958   5.309 -37.430  1.00  0.99           N  
ATOM   1493  CA  LEU A 100       9.979   4.236 -37.196  1.00  0.99           C  
ATOM   1494  C   LEU A 100       8.762   4.733 -36.452  1.00  0.99           C  
ATOM   1495  O   LEU A 100       8.860   5.198 -35.312  1.00  0.99           O  
ATOM   1496  CB  LEU A 100      10.573   3.091 -36.396  1.00  0.99           C  
ATOM   1497  CG  LEU A 100       9.625   1.987 -36.007  1.00  0.99           C  
ATOM   1498  CD1 LEU A 100       9.132   1.258 -37.228  1.00  0.99           C  
ATOM   1499  CD2 LEU A 100      10.315   1.069 -35.025  1.00  0.99           C  
ATOM   1500  H   LEU A 100      11.289   5.912 -36.668  1.00  0.99           H  
ATOM   1501  HA  LEU A 100       9.646   3.850 -38.159  1.00  0.99           H  
ATOM   1502 1HB  LEU A 100      11.379   2.665 -36.968  1.00  0.99           H  
ATOM   1503 2HB  LEU A 100      10.959   3.485 -35.494  1.00  0.99           H  
ATOM   1504  HG  LEU A 100       8.762   2.428 -35.524  1.00  0.99           H  
ATOM   1505 1HD1 LEU A 100       8.450   0.501 -36.899  1.00  0.99           H  
ATOM   1506 2HD1 LEU A 100       8.622   1.951 -37.895  1.00  0.99           H  
ATOM   1507 3HD1 LEU A 100       9.967   0.800 -37.754  1.00  0.99           H  
ATOM   1508 1HD2 LEU A 100       9.616   0.321 -34.697  1.00  0.99           H  
ATOM   1509 2HD2 LEU A 100      11.166   0.597 -35.481  1.00  0.99           H  
ATOM   1510 3HD2 LEU A 100      10.644   1.639 -34.174  1.00  0.99           H  
ATOM   1511  N   LYS A 101       7.600   4.612 -37.095  1.00  1.05           N  
ATOM   1512  CA  LYS A 101       6.358   5.067 -36.481  1.00  1.05           C  
ATOM   1513  C   LYS A 101       5.253   4.020 -36.563  1.00  1.05           C  
ATOM   1514  O   LYS A 101       5.121   3.300 -37.549  1.00  1.05           O  
ATOM   1515  CB  LYS A 101       5.909   6.381 -37.139  1.00  1.05           C  
ATOM   1516  CG  LYS A 101       6.938   7.546 -37.001  1.00  1.05           C  
ATOM   1517  CD  LYS A 101       7.002   8.052 -35.557  1.00  1.05           C  
ATOM   1518  CE  LYS A 101       8.163   9.042 -35.303  1.00  1.05           C  
ATOM   1519  NZ  LYS A 101       8.093  10.293 -36.140  1.00  1.05           N  
ATOM   1520  H   LYS A 101       7.601   4.214 -38.038  1.00  1.05           H  
ATOM   1521  HA  LYS A 101       6.545   5.257 -35.423  1.00  1.05           H  
ATOM   1522 1HB  LYS A 101       5.733   6.212 -38.201  1.00  1.05           H  
ATOM   1523 2HB  LYS A 101       4.964   6.704 -36.696  1.00  1.05           H  
ATOM   1524 1HG  LYS A 101       7.916   7.214 -37.298  1.00  1.05           H  
ATOM   1525 2HG  LYS A 101       6.653   8.372 -37.653  1.00  1.05           H  
ATOM   1526 1HD  LYS A 101       6.063   8.545 -35.312  1.00  1.05           H  
ATOM   1527 2HD  LYS A 101       7.126   7.199 -34.888  1.00  1.05           H  
ATOM   1528 1HE  LYS A 101       8.125   9.327 -34.252  1.00  1.05           H  
ATOM   1529 2HE  LYS A 101       9.115   8.542 -35.495  1.00  1.05           H  
ATOM   1530 1HZ  LYS A 101       8.869  10.887 -35.900  1.00  1.05           H  
ATOM   1531 2HZ  LYS A 101       8.167  10.081 -37.148  1.00  1.05           H  
ATOM   1532 3HZ  LYS A 101       7.229  10.778 -35.962  1.00  1.05           H  
ATOM   1533  N   LYS A 102       4.418   3.965 -35.536  1.00  1.12           N  
ATOM   1534  CA  LYS A 102       3.272   3.053 -35.498  1.00  1.12           C  
ATOM   1535  C   LYS A 102       2.168   3.401 -36.482  1.00  1.12           C  
ATOM   1536  O   LYS A 102       1.789   4.569 -36.594  1.00  1.12           O  
ATOM   1537  CB  LYS A 102       2.666   3.046 -34.103  1.00  1.12           C  
ATOM   1538  CG  LYS A 102       1.479   2.120 -33.947  1.00  1.12           C  
ATOM   1539  CD  LYS A 102       1.023   2.076 -32.531  1.00  1.12           C  
ATOM   1540  CE  LYS A 102      -0.192   1.183 -32.368  1.00  1.12           C  
ATOM   1541  NZ  LYS A 102      -0.554   1.032 -30.944  1.00  1.12           N  
ATOM   1542  H   LYS A 102       4.578   4.574 -34.744  1.00  1.12           H  
ATOM   1543  HA  LYS A 102       3.624   2.049 -35.738  1.00  1.12           H  
ATOM   1544 1HB  LYS A 102       3.421   2.765 -33.366  1.00  1.12           H  
ATOM   1545 2HB  LYS A 102       2.330   4.050 -33.852  1.00  1.12           H  
ATOM   1546 1HG  LYS A 102       0.652   2.475 -34.556  1.00  1.12           H  
ATOM   1547 2HG  LYS A 102       1.743   1.115 -34.277  1.00  1.12           H  
ATOM   1548 1HD  LYS A 102       1.837   1.714 -31.907  1.00  1.12           H  
ATOM   1549 2HD  LYS A 102       0.769   3.080 -32.202  1.00  1.12           H  
ATOM   1550 1HE  LYS A 102      -1.034   1.619 -32.909  1.00  1.12           H  
ATOM   1551 2HE  LYS A 102       0.025   0.198 -32.784  1.00  1.12           H  
ATOM   1552 1HZ  LYS A 102      -1.352   0.432 -30.839  1.00  1.12           H  
ATOM   1553 2HZ  LYS A 102       0.273   0.605 -30.484  1.00  1.12           H  
ATOM   1554 3HZ  LYS A 102      -0.749   1.933 -30.534  1.00  1.12           H  
ATOM   1555  N   ALA A 103       1.623   2.401 -37.181  1.00  1.19           N  
ATOM   1556  CA  ALA A 103       0.462   2.663 -38.017  1.00  1.19           C  
ATOM   1557  C   ALA A 103      -0.776   2.436 -37.160  1.00  1.19           C  
ATOM   1558  O   ALA A 103      -0.962   1.355 -36.606  1.00  1.19           O  
ATOM   1559  CB  ALA A 103       0.453   1.782 -39.247  1.00  1.19           C  
ATOM   1560  H   ALA A 103       1.969   1.441 -37.110  1.00  1.19           H  
ATOM   1561  HA  ALA A 103       0.481   3.706 -38.329  1.00  1.19           H  
ATOM   1562 1HB  ALA A 103      -0.425   1.999 -39.855  1.00  1.19           H  
ATOM   1563 2HB  ALA A 103       1.352   1.981 -39.818  1.00  1.19           H  
ATOM   1564 3HB  ALA A 103       0.433   0.745 -38.946  1.00  1.19           H  
ATOM   1565  N   GLN A 104      -1.616   3.454 -37.024  1.00  1.22           N  
ATOM   1566  CA  GLN A 104      -2.793   3.335 -36.163  1.00  1.22           C  
ATOM   1567  C   GLN A 104      -4.013   2.785 -36.897  1.00  1.22           C  
ATOM   1568  O   GLN A 104      -5.049   2.514 -36.289  1.00  1.22           O  
ATOM   1569  CB  GLN A 104      -3.131   4.700 -35.564  1.00  1.22           C  
ATOM   1570  CG  GLN A 104      -2.058   5.247 -34.623  1.00  1.22           C  
ATOM   1571  CD  GLN A 104      -2.408   6.630 -34.076  1.00  1.22           C  
ATOM   1572  OE1 GLN A 104      -3.577   7.027 -34.050  1.00  1.22           O  
ATOM   1573  NE2 GLN A 104      -1.394   7.369 -33.638  1.00  1.22           N  
ATOM   1574  H   GLN A 104      -1.422   4.327 -37.494  1.00  1.22           H  
ATOM   1575  HA  GLN A 104      -2.554   2.649 -35.350  1.00  1.22           H  
ATOM   1576 1HB  GLN A 104      -3.279   5.422 -36.367  1.00  1.22           H  
ATOM   1577 2HB  GLN A 104      -4.066   4.631 -35.010  1.00  1.22           H  
ATOM   1578 1HG  GLN A 104      -1.943   4.563 -33.783  1.00  1.22           H  
ATOM   1579 2HG  GLN A 104      -1.113   5.322 -35.171  1.00  1.22           H  
ATOM   1580 1HE2 GLN A 104      -1.564   8.288 -33.272  1.00  1.22           H  
ATOM   1581 2HE2 GLN A 104      -0.460   7.011 -33.679  1.00  1.22           H  
ATOM   1582  N   VAL A 105      -3.893   2.663 -38.211  1.00  1.21           N  
ATOM   1583  CA  VAL A 105      -4.981   2.205 -39.061  1.00  1.21           C  
ATOM   1584  C   VAL A 105      -4.538   1.074 -39.985  1.00  1.21           C  
ATOM   1585  O   VAL A 105      -3.528   1.200 -40.679  1.00  1.21           O  
ATOM   1586  CB  VAL A 105      -5.516   3.392 -39.902  1.00  1.21           C  
ATOM   1587  CG1 VAL A 105      -6.617   2.933 -40.826  1.00  1.21           C  
ATOM   1588  CG2 VAL A 105      -6.035   4.493 -38.969  1.00  1.21           C  
ATOM   1589  H   VAL A 105      -3.005   2.891 -38.631  1.00  1.21           H  
ATOM   1590  HA  VAL A 105      -5.786   1.836 -38.427  1.00  1.21           H  
ATOM   1591  HB  VAL A 105      -4.711   3.785 -40.520  1.00  1.21           H  
ATOM   1592 1HG1 VAL A 105      -6.972   3.775 -41.415  1.00  1.21           H  
ATOM   1593 2HG1 VAL A 105      -6.233   2.171 -41.491  1.00  1.21           H  
ATOM   1594 3HG1 VAL A 105      -7.439   2.526 -40.243  1.00  1.21           H  
ATOM   1595 1HG2 VAL A 105      -6.405   5.327 -39.564  1.00  1.21           H  
ATOM   1596 2HG2 VAL A 105      -6.846   4.096 -38.356  1.00  1.21           H  
ATOM   1597 3HG2 VAL A 105      -5.238   4.846 -38.325  1.00  1.21           H  
ATOM   1598  N   GLN A 106      -5.295  -0.026 -40.011  1.00  1.15           N  
ATOM   1599  CA  GLN A 106      -4.967  -1.106 -40.937  1.00  1.15           C  
ATOM   1600  C   GLN A 106      -5.315  -0.617 -42.349  1.00  1.15           C  
ATOM   1601  O   GLN A 106      -6.412  -0.092 -42.537  1.00  1.15           O  
ATOM   1602  CB  GLN A 106      -5.748  -2.391 -40.632  1.00  1.15           C  
ATOM   1603  CG  GLN A 106      -5.339  -3.567 -41.532  1.00  1.15           C  
ATOM   1604  CD  GLN A 106      -6.014  -4.881 -41.202  1.00  1.15           C  
ATOM   1605  OE1 GLN A 106      -7.051  -4.935 -40.533  1.00  1.15           O  
ATOM   1606  NE2 GLN A 106      -5.412  -5.972 -41.671  1.00  1.15           N  
ATOM   1607  H   GLN A 106      -6.102  -0.097 -39.407  1.00  1.15           H  
ATOM   1608  HA  GLN A 106      -3.916  -1.332 -40.830  1.00  1.15           H  
ATOM   1609 1HB  GLN A 106      -5.588  -2.685 -39.594  1.00  1.15           H  
ATOM   1610 2HB  GLN A 106      -6.817  -2.217 -40.768  1.00  1.15           H  
ATOM   1611 1HG  GLN A 106      -5.593  -3.314 -42.563  1.00  1.15           H  
ATOM   1612 2HG  GLN A 106      -4.276  -3.707 -41.447  1.00  1.15           H  
ATOM   1613 1HE2 GLN A 106      -5.797  -6.880 -41.492  1.00  1.15           H  
ATOM   1614 2HE2 GLN A 106      -4.571  -5.880 -42.204  1.00  1.15           H  
ATOM   1615  N   PRO A 107      -4.443  -0.776 -43.355  1.00  1.06           N  
ATOM   1616  CA  PRO A 107      -4.681  -0.395 -44.730  1.00  1.06           C  
ATOM   1617  C   PRO A 107      -5.932  -1.082 -45.288  1.00  1.06           C  
ATOM   1618  O   PRO A 107      -6.340  -2.122 -44.770  1.00  1.06           O  
ATOM   1619  CB  PRO A 107      -3.405  -0.865 -45.427  1.00  1.06           C  
ATOM   1620  CG  PRO A 107      -2.387  -0.909 -44.381  1.00  1.06           C  
ATOM   1621  CD  PRO A 107      -3.086  -1.293 -43.115  1.00  1.06           C  
ATOM   1622  HA  PRO A 107      -4.768   0.701 -44.750  1.00  1.06           H  
ATOM   1623 1HB  PRO A 107      -3.554  -1.793 -45.941  1.00  1.06           H  
ATOM   1624 2HB  PRO A 107      -3.121  -0.149 -46.180  1.00  1.06           H  
ATOM   1625 1HG  PRO A 107      -1.617  -1.628 -44.672  1.00  1.06           H  
ATOM   1626 2HG  PRO A 107      -1.920   0.076 -44.316  1.00  1.06           H  
ATOM   1627 1HD  PRO A 107      -3.081  -2.369 -42.958  1.00  1.06           H  
ATOM   1628 2HD  PRO A 107      -2.576  -0.740 -42.314  1.00  1.06           H  
ATOM   1629  N   PRO A 108      -6.567  -0.503 -46.315  1.00  0.96           N  
ATOM   1630  CA  PRO A 108      -7.756  -0.979 -47.010  1.00  0.96           C  
ATOM   1631  C   PRO A 108      -7.421  -2.202 -47.823  1.00  0.96           C  
ATOM   1632  O   PRO A 108      -6.249  -2.453 -48.061  1.00  0.96           O  
ATOM   1633  CB  PRO A 108      -8.117   0.202 -47.900  1.00  0.96           C  
ATOM   1634  CG  PRO A 108      -6.807   0.919 -48.134  1.00  0.96           C  
ATOM   1635  CD  PRO A 108      -6.046   0.775 -46.858  1.00  0.96           C  
ATOM   1636  HA  PRO A 108      -8.550  -1.192 -46.280  1.00  0.96           H  
ATOM   1637 1HB  PRO A 108      -8.560  -0.164 -48.850  1.00  0.96           H  
ATOM   1638 2HB  PRO A 108      -8.874   0.832 -47.419  1.00  0.96           H  
ATOM   1639 1HG  PRO A 108      -6.288   0.456 -48.986  1.00  0.96           H  
ATOM   1640 2HG  PRO A 108      -6.990   1.968 -48.418  1.00  0.96           H  
ATOM   1641 1HD  PRO A 108      -4.988   0.721 -47.115  1.00  0.96           H  
ATOM   1642 2HD  PRO A 108      -6.279   1.614 -46.187  1.00  0.96           H  
ATOM   1643  N   TYR A 109      -8.418  -2.972 -48.233  1.00  0.87           N  
ATOM   1644  CA  TYR A 109      -8.140  -4.143 -49.057  1.00  0.87           C  
ATOM   1645  C   TYR A 109      -8.276  -3.872 -50.552  1.00  0.87           C  
ATOM   1646  O   TYR A 109      -9.221  -3.216 -50.990  1.00  0.87           O  
ATOM   1647  CB  TYR A 109      -9.082  -5.269 -48.654  1.00  0.87           C  
ATOM   1648  CG  TYR A 109      -8.780  -5.850 -47.297  1.00  0.87           C  
ATOM   1649  CD1 TYR A 109      -9.271  -5.249 -46.147  1.00  0.87           C  
ATOM   1650  CD2 TYR A 109      -8.040  -7.001 -47.208  1.00  0.87           C  
ATOM   1651  CE1 TYR A 109      -8.999  -5.804 -44.908  1.00  0.87           C  
ATOM   1652  CE2 TYR A 109      -7.783  -7.570 -45.979  1.00  0.87           C  
ATOM   1653  CZ  TYR A 109      -8.253  -6.973 -44.829  1.00  0.87           C  
ATOM   1654  OH  TYR A 109      -7.991  -7.535 -43.598  1.00  0.87           O  
ATOM   1655  H   TYR A 109      -9.372  -2.738 -48.000  1.00  0.87           H  
ATOM   1656  HA  TYR A 109      -7.119  -4.452 -48.870  1.00  0.87           H  
ATOM   1657 1HB  TYR A 109     -10.110  -4.914 -48.658  1.00  0.87           H  
ATOM   1658 2HB  TYR A 109      -9.008  -6.075 -49.391  1.00  0.87           H  
ATOM   1659  HD1 TYR A 109      -9.863  -4.336 -46.217  1.00  0.87           H  
ATOM   1660  HD2 TYR A 109      -7.658  -7.460 -48.116  1.00  0.87           H  
ATOM   1661  HE1 TYR A 109      -9.375  -5.327 -44.001  1.00  0.87           H  
ATOM   1662  HE2 TYR A 109      -7.197  -8.489 -45.919  1.00  0.87           H  
ATOM   1663  HH  TYR A 109      -8.390  -6.994 -42.907  1.00  0.87           H  
ATOM   1664  N   ALA A 110      -7.341  -4.420 -51.333  1.00  0.80           N  
ATOM   1665  CA  ALA A 110      -7.379  -4.281 -52.800  1.00  0.80           C  
ATOM   1666  C   ALA A 110      -8.313  -5.280 -53.432  1.00  0.80           C  
ATOM   1667  O   ALA A 110      -8.563  -6.358 -52.888  1.00  0.80           O  
ATOM   1668  CB  ALA A 110      -6.011  -4.440 -53.441  1.00  0.80           C  
ATOM   1669  H   ALA A 110      -6.603  -4.955 -50.872  1.00  0.80           H  
ATOM   1670  HA  ALA A 110      -7.762  -3.290 -53.032  1.00  0.80           H  
ATOM   1671 1HB  ALA A 110      -6.095  -4.306 -54.520  1.00  0.80           H  
ATOM   1672 2HB  ALA A 110      -5.386  -3.679 -53.052  1.00  0.80           H  
ATOM   1673 3HB  ALA A 110      -5.603  -5.425 -53.229  1.00  0.80           H  
ATOM   1674  N   THR A 111      -8.778  -4.942 -54.627  1.00  0.76           N  
ATOM   1675  CA  THR A 111      -9.597  -5.857 -55.392  1.00  0.76           C  
ATOM   1676  C   THR A 111      -8.754  -6.528 -56.471  1.00  0.76           C  
ATOM   1677  O   THR A 111      -9.072  -7.630 -56.926  1.00  0.76           O  
ATOM   1678  CB  THR A 111     -10.769  -5.097 -56.015  1.00  0.76           C  
ATOM   1679  OG1 THR A 111     -10.268  -4.100 -56.913  1.00  0.76           O  
ATOM   1680  CG2 THR A 111     -11.565  -4.409 -54.922  1.00  0.76           C  
ATOM   1681  H   THR A 111      -8.553  -4.024 -55.016  1.00  0.76           H  
ATOM   1682  HA  THR A 111      -9.985  -6.629 -54.729  1.00  0.76           H  
ATOM   1683  HB  THR A 111     -11.409  -5.788 -56.560  1.00  0.76           H  
ATOM   1684  HG1 THR A 111      -9.590  -3.562 -56.455  1.00  0.76           H  
ATOM   1685 1HG2 THR A 111     -12.395  -3.861 -55.367  1.00  0.76           H  
ATOM   1686 2HG2 THR A 111     -11.951  -5.154 -54.227  1.00  0.76           H  
ATOM   1687 3HG2 THR A 111     -10.917  -3.713 -54.385  1.00  0.76           H  
ATOM   1688  N   LYS A 112      -7.651  -5.876 -56.841  1.00  0.74           N  
ATOM   1689  CA  LYS A 112      -6.758  -6.421 -57.865  1.00  0.74           C  
ATOM   1690  C   LYS A 112      -5.311  -5.955 -57.694  1.00  0.74           C  
ATOM   1691  O   LYS A 112      -5.059  -4.780 -57.420  1.00  0.74           O  
ATOM   1692  CB  LYS A 112      -7.275  -6.034 -59.254  1.00  0.74           C  
ATOM   1693  CG  LYS A 112      -6.572  -6.657 -60.438  1.00  0.74           C  
ATOM   1694  CD  LYS A 112      -7.273  -6.224 -61.733  1.00  0.74           C  
ATOM   1695  CE  LYS A 112      -6.657  -6.867 -62.947  1.00  0.74           C  
ATOM   1696  NZ  LYS A 112      -7.324  -6.428 -64.209  1.00  0.74           N  
ATOM   1697  H   LYS A 112      -7.485  -4.955 -56.441  1.00  0.74           H  
ATOM   1698  HA  LYS A 112      -6.765  -7.505 -57.781  1.00  0.74           H  
ATOM   1699 1HB  LYS A 112      -8.333  -6.289 -59.329  1.00  0.74           H  
ATOM   1700 2HB  LYS A 112      -7.192  -4.975 -59.384  1.00  0.74           H  
ATOM   1701 1HG  LYS A 112      -5.529  -6.331 -60.468  1.00  0.74           H  
ATOM   1702 2HG  LYS A 112      -6.590  -7.744 -60.351  1.00  0.74           H  
ATOM   1703 1HD  LYS A 112      -8.326  -6.502 -61.684  1.00  0.74           H  
ATOM   1704 2HD  LYS A 112      -7.205  -5.140 -61.836  1.00  0.74           H  
ATOM   1705 1HE  LYS A 112      -5.596  -6.614 -62.992  1.00  0.74           H  
ATOM   1706 2HE  LYS A 112      -6.762  -7.943 -62.852  1.00  0.74           H  
ATOM   1707 1HZ  LYS A 112      -6.887  -6.892 -64.993  1.00  0.74           H  
ATOM   1708 2HZ  LYS A 112      -8.304  -6.672 -64.176  1.00  0.74           H  
ATOM   1709 3HZ  LYS A 112      -7.230  -5.429 -64.312  1.00  0.74           H  
ATOM   1710  N   VAL A 113      -4.363  -6.872 -57.873  1.00  0.73           N  
ATOM   1711  CA  VAL A 113      -2.932  -6.546 -57.839  1.00  0.73           C  
ATOM   1712  C   VAL A 113      -2.249  -7.019 -59.124  1.00  0.73           C  
ATOM   1713  O   VAL A 113      -2.471  -8.154 -59.564  1.00  0.73           O  
ATOM   1714  CB  VAL A 113      -2.251  -7.163 -56.601  1.00  0.73           C  
ATOM   1715  CG1 VAL A 113      -0.769  -6.854 -56.583  1.00  0.73           C  
ATOM   1716  CG2 VAL A 113      -2.893  -6.636 -55.398  1.00  0.73           C  
ATOM   1717  H   VAL A 113      -4.654  -7.831 -58.059  1.00  0.73           H  
ATOM   1718  HA  VAL A 113      -2.819  -5.466 -57.773  1.00  0.73           H  
ATOM   1719  HB  VAL A 113      -2.357  -8.195 -56.618  1.00  0.73           H  
ATOM   1720 1HG1 VAL A 113      -0.311  -7.296 -55.700  1.00  0.73           H  
ATOM   1721 2HG1 VAL A 113      -0.292  -7.258 -57.471  1.00  0.73           H  
ATOM   1722 3HG1 VAL A 113      -0.640  -5.769 -56.561  1.00  0.73           H  
ATOM   1723 1HG2 VAL A 113      -2.421  -7.069 -54.528  1.00  0.73           H  
ATOM   1724 2HG2 VAL A 113      -2.782  -5.561 -55.398  1.00  0.73           H  
ATOM   1725 3HG2 VAL A 113      -3.935  -6.881 -55.404  1.00  0.73           H  
ATOM   1726  N   THR A 114      -1.444  -6.144 -59.730  1.00  0.75           N  
ATOM   1727  CA  THR A 114      -0.738  -6.513 -60.952  1.00  0.75           C  
ATOM   1728  C   THR A 114       0.746  -6.626 -60.661  1.00  0.75           C  
ATOM   1729  O   THR A 114       1.345  -5.706 -60.086  1.00  0.75           O  
ATOM   1730  CB  THR A 114      -0.946  -5.503 -62.096  1.00  0.75           C  
ATOM   1731  OG1 THR A 114      -2.343  -5.406 -62.415  1.00  0.75           O  
ATOM   1732  CG2 THR A 114      -0.194  -5.986 -63.345  1.00  0.75           C  
ATOM   1733  H   THR A 114      -1.293  -5.224 -59.314  1.00  0.75           H  
ATOM   1734  HA  THR A 114      -1.099  -7.478 -61.281  1.00  0.75           H  
ATOM   1735  HB  THR A 114      -0.571  -4.523 -61.799  1.00  0.75           H  
ATOM   1736  HG1 THR A 114      -2.448  -4.869 -63.203  1.00  0.75           H  
ATOM   1737 1HG2 THR A 114      -0.346  -5.277 -64.154  1.00  0.75           H  
ATOM   1738 2HG2 THR A 114       0.870  -6.064 -63.139  1.00  0.75           H  
ATOM   1739 3HG2 THR A 114      -0.571  -6.964 -63.644  1.00  0.75           H  
ATOM   1740  N   VAL A 115       1.343  -7.733 -61.086  1.00  0.78           N  
ATOM   1741  CA  VAL A 115       2.753  -7.980 -60.820  1.00  0.78           C  
ATOM   1742  C   VAL A 115       3.541  -8.128 -62.120  1.00  0.78           C  
ATOM   1743  O   VAL A 115       3.003  -8.609 -63.115  1.00  0.78           O  
ATOM   1744  CB  VAL A 115       2.879  -9.273 -59.991  1.00  0.78           C  
ATOM   1745  CG1 VAL A 115       2.129  -9.130 -58.659  1.00  0.78           C  
ATOM   1746  CG2 VAL A 115       2.317 -10.398 -60.760  1.00  0.78           C  
ATOM   1747  H   VAL A 115       0.777  -8.425 -61.583  1.00  0.78           H  
ATOM   1748  HA  VAL A 115       3.161  -7.146 -60.257  1.00  0.78           H  
ATOM   1749  HB  VAL A 115       3.929  -9.450 -59.774  1.00  0.78           H  
ATOM   1750 1HG1 VAL A 115       2.236 -10.039 -58.075  1.00  0.78           H  
ATOM   1751 2HG1 VAL A 115       2.533  -8.305 -58.120  1.00  0.78           H  
ATOM   1752 3HG1 VAL A 115       1.071  -8.952 -58.851  1.00  0.78           H  
ATOM   1753 1HG2 VAL A 115       2.408 -11.306 -60.202  1.00  0.78           H  
ATOM   1754 2HG2 VAL A 115       1.269 -10.197 -60.959  1.00  0.78           H  
ATOM   1755 3HG2 VAL A 115       2.847 -10.495 -61.687  1.00  0.78           H  
ATOM   1756  N   GLY A 116       4.809  -7.720 -62.096  1.00  0.84           N  
ATOM   1757  CA  GLY A 116       5.719  -7.795 -63.237  1.00  0.84           C  
ATOM   1758  C   GLY A 116       7.092  -8.302 -62.809  1.00  0.84           C  
ATOM   1759  O   GLY A 116       7.223  -9.019 -61.824  1.00  0.84           O  
ATOM   1760  H   GLY A 116       5.160  -7.319 -61.237  1.00  0.84           H  
ATOM   1761 1HA  GLY A 116       5.307  -8.454 -64.003  1.00  0.84           H  
ATOM   1762 2HA  GLY A 116       5.815  -6.808 -63.688  1.00  0.84           H  
ATOM   1763  N   SER A 117       8.137  -7.904 -63.513  1.00  0.92           N  
ATOM   1764  CA  SER A 117       9.459  -8.483 -63.253  1.00  0.92           C  
ATOM   1765  C   SER A 117      10.586  -7.485 -63.348  1.00  0.92           C  
ATOM   1766  O   SER A 117      10.775  -6.854 -64.369  1.00  0.92           O  
ATOM   1767  CB  SER A 117       9.693  -9.599 -64.235  1.00  0.92           C  
ATOM   1768  OG  SER A 117      10.955 -10.138 -64.099  1.00  0.92           O  
ATOM   1769  H   SER A 117       7.999  -7.230 -64.271  1.00  0.92           H  
ATOM   1770  HA  SER A 117       9.469  -8.896 -62.244  1.00  0.92           H  
ATOM   1771 1HB  SER A 117       8.967 -10.351 -64.053  1.00  0.92           H  
ATOM   1772 2HB  SER A 117       9.551  -9.246 -65.258  1.00  0.92           H  
ATOM   1773  HG  SER A 117      11.527  -9.581 -64.655  1.00  0.92           H  
ATOM   1774  N   LEU A 118      11.386  -7.375 -62.301  1.00  1.02           N  
ATOM   1775  CA  LEU A 118      12.476  -6.403 -62.300  1.00  1.02           C  
ATOM   1776  C   LEU A 118      13.453  -6.674 -63.453  1.00  1.02           C  
ATOM   1777  O   LEU A 118      14.037  -5.751 -64.025  1.00  1.02           O  
ATOM   1778  CB  LEU A 118      13.210  -6.465 -60.969  1.00  1.02           C  
ATOM   1779  CG  LEU A 118      14.198  -5.365 -60.701  1.00  1.02           C  
ATOM   1780  CD1 LEU A 118      13.436  -4.028 -60.681  1.00  1.02           C  
ATOM   1781  CD2 LEU A 118      14.894  -5.642 -59.383  1.00  1.02           C  
ATOM   1782  H   LEU A 118      11.236  -7.979 -61.493  1.00  1.02           H  
ATOM   1783  HA  LEU A 118      12.053  -5.408 -62.433  1.00  1.02           H  
ATOM   1784 1HB  LEU A 118      12.472  -6.457 -60.168  1.00  1.02           H  
ATOM   1785 2HB  LEU A 118      13.744  -7.408 -60.926  1.00  1.02           H  
ATOM   1786  HG  LEU A 118      14.938  -5.324 -61.503  1.00  1.02           H  
ATOM   1787 1HD1 LEU A 118      14.131  -3.211 -60.492  1.00  1.02           H  
ATOM   1788 2HD1 LEU A 118      12.947  -3.872 -61.647  1.00  1.02           H  
ATOM   1789 3HD1 LEU A 118      12.680  -4.051 -59.896  1.00  1.02           H  
ATOM   1790 1HD2 LEU A 118      15.609  -4.850 -59.170  1.00  1.02           H  
ATOM   1791 2HD2 LEU A 118      14.161  -5.685 -58.602  1.00  1.02           H  
ATOM   1792 3HD2 LEU A 118      15.415  -6.594 -59.436  1.00  1.02           H  
ATOM   1793  N   GLN A 119      13.640  -7.956 -63.770  1.00  1.13           N  
ATOM   1794  CA  GLN A 119      14.510  -8.393 -64.855  1.00  1.13           C  
ATOM   1795  C   GLN A 119      13.650  -8.712 -66.081  1.00  1.13           C  
ATOM   1796  O   GLN A 119      12.465  -9.018 -65.945  1.00  1.13           O  
ATOM   1797  CB  GLN A 119      15.336  -9.618 -64.467  1.00  1.13           C  
ATOM   1798  CG  GLN A 119      16.393  -9.420 -63.388  1.00  1.13           C  
ATOM   1799  CD  GLN A 119      15.845  -9.555 -61.979  1.00  1.13           C  
ATOM   1800  OE1 GLN A 119      15.025 -10.465 -61.744  1.00  1.13           O  
ATOM   1801  NE2 GLN A 119      16.328  -8.714 -61.063  1.00  1.13           N  
ATOM   1802  H   GLN A 119      13.130  -8.646 -63.239  1.00  1.13           H  
ATOM   1803  HA  GLN A 119      15.187  -7.580 -65.114  1.00  1.13           H  
ATOM   1804 1HB  GLN A 119      14.665 -10.389 -64.099  1.00  1.13           H  
ATOM   1805 2HB  GLN A 119      15.836  -9.999 -65.354  1.00  1.13           H  
ATOM   1806 1HG  GLN A 119      17.176 -10.168 -63.525  1.00  1.13           H  
ATOM   1807 2HG  GLN A 119      16.814  -8.417 -63.495  1.00  1.13           H  
ATOM   1808 1HE2 GLN A 119      16.038  -8.777 -60.095  1.00  1.13           H  
ATOM   1809 2HE2 GLN A 119      17.004  -8.024 -61.327  1.00  1.13           H  
ATOM   1810  N   GLY A 120      14.244  -8.722 -67.274  1.00  1.25           N  
ATOM   1811  CA  GLY A 120      13.484  -8.973 -68.511  1.00  1.25           C  
ATOM   1812  C   GLY A 120      12.987 -10.412 -68.746  1.00  1.25           C  
ATOM   1813  O   GLY A 120      13.416 -11.077 -69.690  1.00  1.25           O  
ATOM   1814  H   GLY A 120      15.228  -8.502 -67.339  1.00  1.25           H  
ATOM   1815 1HA  GLY A 120      12.623  -8.305 -68.521  1.00  1.25           H  
ATOM   1816 2HA  GLY A 120      14.101  -8.677 -69.359  1.00  1.25           H  
ATOM   1817  N   TYR A 121      12.068 -10.866 -67.896  1.00  1.38           N  
ATOM   1818  CA  TYR A 121      11.472 -12.202 -67.997  1.00  1.38           C  
ATOM   1819  C   TYR A 121       9.944 -12.207 -68.019  1.00  1.38           C  
ATOM   1820  O   TYR A 121       9.273 -11.465 -67.296  1.00  1.38           O  
ATOM   1821  CB  TYR A 121      11.891 -13.074 -66.833  1.00  1.38           C  
ATOM   1822  CG  TYR A 121      13.329 -13.437 -66.743  1.00  1.38           C  
ATOM   1823  CD1 TYR A 121      14.205 -12.594 -66.127  1.00  1.38           C  
ATOM   1824  CD2 TYR A 121      13.761 -14.649 -67.247  1.00  1.38           C  
ATOM   1825  CE1 TYR A 121      15.536 -12.947 -66.007  1.00  1.38           C  
ATOM   1826  CE2 TYR A 121      15.080 -15.009 -67.133  1.00  1.38           C  
ATOM   1827  CZ  TYR A 121      15.969 -14.164 -66.517  1.00  1.38           C  
ATOM   1828  OH  TYR A 121      17.287 -14.531 -66.400  1.00  1.38           O  
ATOM   1829  H   TYR A 121      11.803 -10.239 -67.143  1.00  1.38           H  
ATOM   1830  HA  TYR A 121      11.815 -12.659 -68.925  1.00  1.38           H  
ATOM   1831 1HB  TYR A 121      11.632 -12.545 -65.913  1.00  1.38           H  
ATOM   1832 2HB  TYR A 121      11.309 -13.992 -66.859  1.00  1.38           H  
ATOM   1833  HD1 TYR A 121      13.839 -11.658 -65.734  1.00  1.38           H  
ATOM   1834  HD2 TYR A 121      13.052 -15.322 -67.728  1.00  1.38           H  
ATOM   1835  HE1 TYR A 121      16.240 -12.283 -65.513  1.00  1.38           H  
ATOM   1836  HE2 TYR A 121      15.424 -15.970 -67.528  1.00  1.38           H  
ATOM   1837  HH  TYR A 121      17.388 -15.448 -66.699  1.00  1.38           H  
ATOM   1838  N   ASN A 122       9.374 -13.121 -68.788  1.00  1.53           N  
ATOM   1839  CA  ASN A 122       7.925 -13.217 -68.815  1.00  1.53           C  
ATOM   1840  C   ASN A 122       7.403 -14.123 -67.715  1.00  1.53           C  
ATOM   1841  O   ASN A 122       7.271 -15.330 -67.896  1.00  1.53           O  
ATOM   1842  CB  ASN A 122       7.432 -13.715 -70.153  1.00  1.53           C  
ATOM   1843  CG  ASN A 122       5.930 -13.677 -70.243  1.00  1.53           C  
ATOM   1844  OD1 ASN A 122       5.252 -13.225 -69.300  1.00  1.53           O  
ATOM   1845  ND2 ASN A 122       5.399 -14.149 -71.350  1.00  1.53           N  
ATOM   1846  H   ASN A 122       9.939 -13.730 -69.365  1.00  1.53           H  
ATOM   1847  HA  ASN A 122       7.508 -12.222 -68.643  1.00  1.53           H  
ATOM   1848 1HB  ASN A 122       7.853 -13.100 -70.949  1.00  1.53           H  
ATOM   1849 2HB  ASN A 122       7.769 -14.742 -70.311  1.00  1.53           H  
ATOM   1850 1HD2 ASN A 122       4.406 -14.157 -71.480  1.00  1.53           H  
ATOM   1851 2HD2 ASN A 122       5.990 -14.514 -72.071  1.00  1.53           H  
ATOM   1852  N   ILE A 123       7.019 -13.521 -66.603  1.00  1.70           N  
ATOM   1853  CA  ILE A 123       6.496 -14.274 -65.454  1.00  1.70           C  
ATOM   1854  C   ILE A 123       5.179 -15.022 -65.746  1.00  1.70           C  
ATOM   1855  O   ILE A 123       4.767 -15.918 -64.990  1.00  1.70           O  
ATOM   1856  CB  ILE A 123       6.317 -13.350 -64.237  1.00  1.70           C  
ATOM   1857  CG1 ILE A 123       5.330 -12.259 -64.533  1.00  1.70           C  
ATOM   1858  CG2 ILE A 123       7.662 -12.811 -63.839  1.00  1.70           C  
ATOM   1859  CD1 ILE A 123       4.915 -11.495 -63.312  1.00  1.70           C  
ATOM   1860  H   ILE A 123       7.196 -12.517 -66.550  1.00  1.70           H  
ATOM   1861  HA  ILE A 123       7.246 -15.019 -65.188  1.00  1.70           H  
ATOM   1862  HB  ILE A 123       5.886 -13.898 -63.420  1.00  1.70           H  
ATOM   1863 1HG1 ILE A 123       5.770 -11.556 -65.244  1.00  1.70           H  
ATOM   1864 2HG1 ILE A 123       4.460 -12.691 -64.980  1.00  1.70           H  
ATOM   1865 1HG2 ILE A 123       7.555 -12.159 -62.978  1.00  1.70           H  
ATOM   1866 2HG2 ILE A 123       8.331 -13.632 -63.595  1.00  1.70           H  
ATOM   1867 3HG2 ILE A 123       8.069 -12.255 -64.680  1.00  1.70           H  
ATOM   1868 1HD1 ILE A 123       4.204 -10.737 -63.609  1.00  1.70           H  
ATOM   1869 2HD1 ILE A 123       4.452 -12.175 -62.597  1.00  1.70           H  
ATOM   1870 3HD1 ILE A 123       5.779 -11.026 -62.854  1.00  1.70           H  
ATOM   1871  N   LEU A 124       4.506 -14.663 -66.849  1.00  1.88           N  
ATOM   1872  CA  LEU A 124       3.289 -15.350 -67.252  1.00  1.88           C  
ATOM   1873  C   LEU A 124       3.624 -16.777 -67.633  1.00  1.88           C  
ATOM   1874  O   LEU A 124       2.821 -17.691 -67.420  1.00  1.88           O  
ATOM   1875  CB  LEU A 124       2.600 -14.647 -68.418  1.00  1.88           C  
ATOM   1876  CG  LEU A 124       1.231 -15.195 -68.788  1.00  1.88           C  
ATOM   1877  CD1 LEU A 124       0.303 -15.078 -67.574  1.00  1.88           C  
ATOM   1878  CD2 LEU A 124       0.685 -14.414 -69.971  1.00  1.88           C  
ATOM   1879  H   LEU A 124       4.873 -13.932 -67.462  1.00  1.88           H  
ATOM   1880  HA  LEU A 124       2.595 -15.391 -66.425  1.00  1.88           H  
ATOM   1881 1HB  LEU A 124       2.503 -13.587 -68.190  1.00  1.88           H  
ATOM   1882 2HB  LEU A 124       3.225 -14.760 -69.297  1.00  1.88           H  
ATOM   1883  HG  LEU A 124       1.318 -16.251 -69.056  1.00  1.88           H  
ATOM   1884 1HD1 LEU A 124      -0.680 -15.476 -67.827  1.00  1.88           H  
ATOM   1885 2HD1 LEU A 124       0.718 -15.645 -66.738  1.00  1.88           H  
ATOM   1886 3HD1 LEU A 124       0.208 -14.034 -67.294  1.00  1.88           H  
ATOM   1887 1HD2 LEU A 124      -0.297 -14.801 -70.245  1.00  1.88           H  
ATOM   1888 2HD2 LEU A 124       0.599 -13.360 -69.701  1.00  1.88           H  
ATOM   1889 3HD2 LEU A 124       1.366 -14.519 -70.818  1.00  1.88           H  
ATOM   1890  N   GLU A 125       4.795 -16.969 -68.254  1.00  2.06           N  
ATOM   1891  CA  GLU A 125       5.194 -18.293 -68.686  1.00  2.06           C  
ATOM   1892  C   GLU A 125       6.573 -18.718 -68.121  1.00  2.06           C  
ATOM   1893  O   GLU A 125       7.551 -18.719 -68.868  1.00  2.06           O  
ATOM   1894  CB  GLU A 125       5.236 -18.328 -70.216  1.00  2.06           C  
ATOM   1895  CG  GLU A 125       3.879 -18.068 -70.896  1.00  2.06           C  
ATOM   1896  CD  GLU A 125       3.935 -18.138 -72.409  1.00  2.06           C  
ATOM   1897  OE1 GLU A 125       5.007 -18.305 -72.942  1.00  2.06           O  
ATOM   1898  OE2 GLU A 125       2.901 -18.022 -73.026  1.00  2.06           O  
ATOM   1899  H   GLU A 125       5.454 -16.199 -68.361  1.00  2.06           H  
ATOM   1900  HA  GLU A 125       4.437 -18.991 -68.374  1.00  2.06           H  
ATOM   1901 1HB  GLU A 125       5.937 -17.568 -70.572  1.00  2.06           H  
ATOM   1902 2HB  GLU A 125       5.604 -19.296 -70.548  1.00  2.06           H  
ATOM   1903 1HG  GLU A 125       3.155 -18.796 -70.531  1.00  2.06           H  
ATOM   1904 2HG  GLU A 125       3.530 -17.078 -70.605  1.00  2.06           H  
ATOM   1905  N   CYS A 126       6.674 -19.136 -66.841  1.00  2.17           N  
ATOM   1906  CA  CYS A 126       5.609 -19.146 -65.824  1.00  2.17           C  
ATOM   1907  C   CYS A 126       6.233 -19.234 -64.430  1.00  2.17           C  
ATOM   1908  O   CYS A 126       7.073 -20.096 -64.199  1.00  2.17           O  
ATOM   1909  CB  CYS A 126       4.677 -20.362 -65.947  1.00  2.17           C  
ATOM   1910  SG  CYS A 126       3.250 -20.291 -64.850  1.00  2.17           S  
ATOM   1911  H   CYS A 126       7.584 -19.451 -66.550  1.00  2.17           H  
ATOM   1912  HA  CYS A 126       5.037 -18.231 -65.878  1.00  2.17           H  
ATOM   1913 1HB  CYS A 126       4.318 -20.511 -66.940  1.00  2.17           H  
ATOM   1914 2HB  CYS A 126       5.240 -21.253 -65.688  1.00  2.17           H  
ATOM   1915  HG  CYS A 126       2.643 -19.283 -65.489  1.00  2.17           H  
ATOM   1916  N   MET A 127       5.758 -18.417 -63.487  1.00  2.15           N  
ATOM   1917  CA  MET A 127       6.214 -18.463 -62.077  1.00  2.15           C  
ATOM   1918  C   MET A 127       5.397 -19.417 -61.205  1.00  2.15           C  
ATOM   1919  O   MET A 127       5.357 -19.282 -59.986  1.00  2.15           O  
ATOM   1920  CB  MET A 127       6.147 -17.089 -61.447  1.00  2.15           C  
ATOM   1921  CG  MET A 127       6.932 -16.121 -62.168  1.00  2.15           C  
ATOM   1922  SD  MET A 127       8.586 -16.597 -62.346  1.00  2.15           S  
ATOM   1923  CE  MET A 127       9.170 -16.437 -60.714  1.00  2.15           C  
ATOM   1924  H   MET A 127       5.110 -17.682 -63.785  1.00  2.15           H  
ATOM   1925  HA  MET A 127       7.245 -18.811 -62.066  1.00  2.15           H  
ATOM   1926 1HB  MET A 127       5.118 -16.740 -61.440  1.00  2.15           H  
ATOM   1927 2HB  MET A 127       6.497 -17.126 -60.410  1.00  2.15           H  
ATOM   1928 1HG  MET A 127       6.507 -16.037 -63.143  1.00  2.15           H  
ATOM   1929 2HG  MET A 127       6.901 -15.158 -61.674  1.00  2.15           H  
ATOM   1930 1HE  MET A 127      10.222 -16.707 -60.684  1.00  2.15           H  
ATOM   1931 2HE  MET A 127       9.049 -15.406 -60.387  1.00  2.15           H  
ATOM   1932 3HE  MET A 127       8.603 -17.103 -60.064  1.00  2.15           H  
ATOM   1933  N   GLU A 128       4.648 -20.294 -61.858  1.00  2.00           N  
ATOM   1934  CA  GLU A 128       3.729 -21.291 -61.288  1.00  2.00           C  
ATOM   1935  C   GLU A 128       2.523 -20.675 -60.590  1.00  2.00           C  
ATOM   1936  O   GLU A 128       1.742 -21.393 -59.969  1.00  2.00           O  
ATOM   1937  CB  GLU A 128       4.429 -22.177 -60.241  1.00  2.00           C  
ATOM   1938  CG  GLU A 128       5.638 -22.963 -60.717  1.00  2.00           C  
ATOM   1939  CD  GLU A 128       6.222 -23.878 -59.650  1.00  2.00           C  
ATOM   1940  OE1 GLU A 128       5.771 -23.831 -58.530  1.00  2.00           O  
ATOM   1941  OE2 GLU A 128       7.108 -24.632 -59.968  1.00  2.00           O  
ATOM   1942  H   GLU A 128       4.749 -20.294 -62.863  1.00  2.00           H  
ATOM   1943  HA  GLU A 128       3.365 -21.919 -62.101  1.00  2.00           H  
ATOM   1944 1HB  GLU A 128       4.723 -21.587 -59.389  1.00  2.00           H  
ATOM   1945 2HB  GLU A 128       3.710 -22.907 -59.876  1.00  2.00           H  
ATOM   1946 1HG  GLU A 128       5.338 -23.565 -61.567  1.00  2.00           H  
ATOM   1947 2HG  GLU A 128       6.408 -22.264 -61.041  1.00  2.00           H  
ATOM   1948  N   GLU A 129       2.354 -19.356 -60.713  1.00  1.76           N  
ATOM   1949  CA  GLU A 129       1.251 -18.555 -60.148  1.00  1.76           C  
ATOM   1950  C   GLU A 129       1.210 -18.528 -58.605  1.00  1.76           C  
ATOM   1951  O   GLU A 129       1.268 -17.455 -57.989  1.00  1.76           O  
ATOM   1952  CB  GLU A 129      -0.099 -18.992 -60.723  1.00  1.76           C  
ATOM   1953  CG  GLU A 129      -0.250 -18.678 -62.225  1.00  1.76           C  
ATOM   1954  CD  GLU A 129      -1.572 -19.123 -62.821  1.00  1.76           C  
ATOM   1955  OE1 GLU A 129      -2.346 -19.739 -62.127  1.00  1.76           O  
ATOM   1956  OE2 GLU A 129      -1.798 -18.845 -63.977  1.00  1.76           O  
ATOM   1957  H   GLU A 129       3.061 -18.870 -61.242  1.00  1.76           H  
ATOM   1958  HA  GLU A 129       1.399 -17.540 -60.476  1.00  1.76           H  
ATOM   1959 1HB  GLU A 129      -0.253 -20.057 -60.583  1.00  1.76           H  
ATOM   1960 2HB  GLU A 129      -0.901 -18.478 -60.192  1.00  1.76           H  
ATOM   1961 1HG  GLU A 129      -0.149 -17.601 -62.366  1.00  1.76           H  
ATOM   1962 2HG  GLU A 129       0.566 -19.160 -62.764  1.00  1.76           H  
ATOM   1963  N   LYS A 130       1.168 -19.711 -57.998  1.00  1.51           N  
ATOM   1964  CA  LYS A 130       1.135 -19.911 -56.559  1.00  1.51           C  
ATOM   1965  C   LYS A 130       2.336 -19.336 -55.809  1.00  1.51           C  
ATOM   1966  O   LYS A 130       2.218 -19.028 -54.626  1.00  1.51           O  
ATOM   1967  CB  LYS A 130       1.036 -21.409 -56.253  1.00  1.51           C  
ATOM   1968  CG  LYS A 130       2.282 -22.211 -56.634  1.00  1.51           C  
ATOM   1969  CD  LYS A 130       2.116 -23.691 -56.359  1.00  1.51           C  
ATOM   1970  CE  LYS A 130       3.360 -24.449 -56.785  1.00  1.51           C  
ATOM   1971  NZ  LYS A 130       3.255 -25.905 -56.520  1.00  1.51           N  
ATOM   1972  H   LYS A 130       1.135 -20.528 -58.596  1.00  1.51           H  
ATOM   1973  HA  LYS A 130       0.237 -19.428 -56.183  1.00  1.51           H  
ATOM   1974 1HB  LYS A 130       0.853 -21.550 -55.189  1.00  1.51           H  
ATOM   1975 2HB  LYS A 130       0.188 -21.830 -56.794  1.00  1.51           H  
ATOM   1976 1HG  LYS A 130       2.507 -22.069 -57.686  1.00  1.51           H  
ATOM   1977 2HG  LYS A 130       3.134 -21.860 -56.058  1.00  1.51           H  
ATOM   1978 1HD  LYS A 130       1.941 -23.852 -55.296  1.00  1.51           H  
ATOM   1979 2HD  LYS A 130       1.263 -24.071 -56.918  1.00  1.51           H  
ATOM   1980 1HE  LYS A 130       3.500 -24.301 -57.851  1.00  1.51           H  
ATOM   1981 2HE  LYS A 130       4.227 -24.050 -56.256  1.00  1.51           H  
ATOM   1982 1HZ  LYS A 130       4.107 -26.351 -56.838  1.00  1.51           H  
ATOM   1983 2HZ  LYS A 130       3.136 -26.064 -55.532  1.00  1.51           H  
ATOM   1984 3HZ  LYS A 130       2.466 -26.284 -57.021  1.00  1.51           H  
ATOM   1985  N   VAL A 131       3.490 -19.165 -56.461  1.00  1.29           N  
ATOM   1986  CA  VAL A 131       4.638 -18.633 -55.727  1.00  1.29           C  
ATOM   1987  C   VAL A 131       4.379 -17.174 -55.381  1.00  1.29           C  
ATOM   1988  O   VAL A 131       4.566 -16.738 -54.242  1.00  1.29           O  
ATOM   1989  CB  VAL A 131       5.929 -18.737 -56.538  1.00  1.29           C  
ATOM   1990  CG1 VAL A 131       7.060 -18.050 -55.770  1.00  1.29           C  
ATOM   1991  CG2 VAL A 131       6.243 -20.196 -56.826  1.00  1.29           C  
ATOM   1992  H   VAL A 131       3.573 -19.418 -57.440  1.00  1.29           H  
ATOM   1993  HA  VAL A 131       4.754 -19.201 -54.801  1.00  1.29           H  
ATOM   1994  HB  VAL A 131       5.802 -18.205 -57.485  1.00  1.29           H  
ATOM   1995 1HG1 VAL A 131       7.979 -18.095 -56.355  1.00  1.29           H  
ATOM   1996 2HG1 VAL A 131       6.791 -17.017 -55.586  1.00  1.29           H  
ATOM   1997 3HG1 VAL A 131       7.209 -18.553 -54.819  1.00  1.29           H  
ATOM   1998 1HG2 VAL A 131       7.156 -20.265 -57.422  1.00  1.29           H  
ATOM   1999 2HG2 VAL A 131       6.375 -20.735 -55.892  1.00  1.29           H  
ATOM   2000 3HG2 VAL A 131       5.419 -20.637 -57.385  1.00  1.29           H  
ATOM   2001  N   ILE A 132       3.925 -16.428 -56.385  1.00  1.13           N  
ATOM   2002  CA  ILE A 132       3.589 -15.028 -56.223  1.00  1.13           C  
ATOM   2003  C   ILE A 132       2.408 -14.867 -55.289  1.00  1.13           C  
ATOM   2004  O   ILE A 132       2.453 -14.049 -54.370  1.00  1.13           O  
ATOM   2005  CB  ILE A 132       3.325 -14.366 -57.593  1.00  1.13           C  
ATOM   2006  CG1 ILE A 132       4.673 -14.289 -58.368  1.00  1.13           C  
ATOM   2007  CG2 ILE A 132       2.690 -12.991 -57.412  1.00  1.13           C  
ATOM   2008  CD1 ILE A 132       4.603 -13.930 -59.829  1.00  1.13           C  
ATOM   2009  H   ILE A 132       3.788 -16.860 -57.286  1.00  1.13           H  
ATOM   2010  HA  ILE A 132       4.443 -14.523 -55.773  1.00  1.13           H  
ATOM   2011  HB  ILE A 132       2.647 -14.999 -58.172  1.00  1.13           H  
ATOM   2012 1HG1 ILE A 132       5.278 -13.537 -57.875  1.00  1.13           H  
ATOM   2013 2HG1 ILE A 132       5.172 -15.251 -58.290  1.00  1.13           H  
ATOM   2014 1HG2 ILE A 132       2.507 -12.559 -58.378  1.00  1.13           H  
ATOM   2015 2HG2 ILE A 132       1.746 -13.096 -56.879  1.00  1.13           H  
ATOM   2016 3HG2 ILE A 132       3.359 -12.346 -56.842  1.00  1.13           H  
ATOM   2017 1HD1 ILE A 132       5.598 -13.892 -60.238  1.00  1.13           H  
ATOM   2018 2HD1 ILE A 132       4.055 -14.677 -60.336  1.00  1.13           H  
ATOM   2019 3HD1 ILE A 132       4.127 -12.964 -59.958  1.00  1.13           H  
ATOM   2020  N   GLN A 133       1.369 -15.680 -55.482  1.00  1.02           N  
ATOM   2021  CA  GLN A 133       0.194 -15.572 -54.630  1.00  1.02           C  
ATOM   2022  C   GLN A 133       0.539 -15.878 -53.173  1.00  1.02           C  
ATOM   2023  O   GLN A 133       0.081 -15.181 -52.269  1.00  1.02           O  
ATOM   2024  CB  GLN A 133      -0.896 -16.514 -55.130  1.00  1.02           C  
ATOM   2025  CG  GLN A 133      -1.503 -16.094 -56.470  1.00  1.02           C  
ATOM   2026  CD  GLN A 133      -2.451 -17.143 -57.030  1.00  1.02           C  
ATOM   2027  OE1 GLN A 133      -2.383 -18.319 -56.655  1.00  1.02           O  
ATOM   2028  NE2 GLN A 133      -3.336 -16.730 -57.934  1.00  1.02           N  
ATOM   2029  H   GLN A 133       1.384 -16.357 -56.247  1.00  1.02           H  
ATOM   2030  HA  GLN A 133      -0.178 -14.553 -54.681  1.00  1.02           H  
ATOM   2031 1HB  GLN A 133      -0.484 -17.505 -55.240  1.00  1.02           H  
ATOM   2032 2HB  GLN A 133      -1.695 -16.573 -54.394  1.00  1.02           H  
ATOM   2033 1HG  GLN A 133      -2.058 -15.168 -56.329  1.00  1.02           H  
ATOM   2034 2HG  GLN A 133      -0.695 -15.940 -57.186  1.00  1.02           H  
ATOM   2035 1HE2 GLN A 133      -3.979 -17.384 -58.340  1.00  1.02           H  
ATOM   2036 2HE2 GLN A 133      -3.357 -15.771 -58.213  1.00  1.02           H  
ATOM   2037  N   LYS A 134       1.402 -16.873 -52.931  1.00  0.96           N  
ATOM   2038  CA  LYS A 134       1.769 -17.196 -51.560  1.00  0.96           C  
ATOM   2039  C   LYS A 134       2.521 -16.031 -50.945  1.00  0.96           C  
ATOM   2040  O   LYS A 134       2.228 -15.630 -49.819  1.00  0.96           O  
ATOM   2041  CB  LYS A 134       2.627 -18.455 -51.493  1.00  0.96           C  
ATOM   2042  CG  LYS A 134       3.005 -18.905 -50.067  1.00  0.96           C  
ATOM   2043  CD  LYS A 134       1.763 -19.351 -49.278  1.00  0.96           C  
ATOM   2044  CE  LYS A 134       2.125 -20.160 -48.008  1.00  0.96           C  
ATOM   2045  NZ  LYS A 134       2.759 -19.326 -46.929  1.00  0.96           N  
ATOM   2046  H   LYS A 134       1.774 -17.446 -53.686  1.00  0.96           H  
ATOM   2047  HA  LYS A 134       0.859 -17.356 -50.982  1.00  0.96           H  
ATOM   2048 1HB  LYS A 134       2.099 -19.277 -51.979  1.00  0.96           H  
ATOM   2049 2HB  LYS A 134       3.549 -18.288 -52.056  1.00  0.96           H  
ATOM   2050 1HG  LYS A 134       3.710 -19.731 -50.121  1.00  0.96           H  
ATOM   2051 2HG  LYS A 134       3.483 -18.074 -49.533  1.00  0.96           H  
ATOM   2052 1HD  LYS A 134       1.209 -18.459 -48.967  1.00  0.96           H  
ATOM   2053 2HD  LYS A 134       1.121 -19.954 -49.914  1.00  0.96           H  
ATOM   2054 1HE  LYS A 134       1.217 -20.616 -47.611  1.00  0.96           H  
ATOM   2055 2HE  LYS A 134       2.820 -20.952 -48.291  1.00  0.96           H  
ATOM   2056 1HZ  LYS A 134       2.976 -19.888 -46.137  1.00  0.96           H  
ATOM   2057 2HZ  LYS A 134       3.614 -18.859 -47.235  1.00  0.96           H  
ATOM   2058 3HZ  LYS A 134       2.146 -18.562 -46.624  1.00  0.96           H  
ATOM   2059  N   LEU A 135       3.462 -15.439 -51.684  1.00  0.94           N  
ATOM   2060  CA  LEU A 135       4.173 -14.312 -51.112  1.00  0.94           C  
ATOM   2061  C   LEU A 135       3.227 -13.160 -50.825  1.00  0.94           C  
ATOM   2062  O   LEU A 135       3.344 -12.515 -49.781  1.00  0.94           O  
ATOM   2063  CB  LEU A 135       5.303 -13.855 -52.029  1.00  0.94           C  
ATOM   2064  CG  LEU A 135       6.487 -14.802 -52.115  1.00  0.94           C  
ATOM   2065  CD1 LEU A 135       7.417 -14.323 -53.181  1.00  0.94           C  
ATOM   2066  CD2 LEU A 135       7.194 -14.841 -50.753  1.00  0.94           C  
ATOM   2067  H   LEU A 135       3.697 -15.783 -52.618  1.00  0.94           H  
ATOM   2068  HA  LEU A 135       4.613 -14.632 -50.169  1.00  0.94           H  
ATOM   2069 1HB  LEU A 135       4.899 -13.730 -53.037  1.00  0.94           H  
ATOM   2070 2HB  LEU A 135       5.670 -12.891 -51.678  1.00  0.94           H  
ATOM   2071  HG  LEU A 135       6.143 -15.802 -52.386  1.00  0.94           H  
ATOM   2072 1HD1 LEU A 135       8.272 -14.994 -53.259  1.00  0.94           H  
ATOM   2073 2HD1 LEU A 135       6.880 -14.304 -54.118  1.00  0.94           H  
ATOM   2074 3HD1 LEU A 135       7.761 -13.333 -52.935  1.00  0.94           H  
ATOM   2075 1HD2 LEU A 135       8.048 -15.510 -50.808  1.00  0.94           H  
ATOM   2076 2HD2 LEU A 135       7.539 -13.841 -50.485  1.00  0.94           H  
ATOM   2077 3HD2 LEU A 135       6.502 -15.198 -49.989  1.00  0.94           H  
ATOM   2078  N   LEU A 136       2.251 -12.922 -51.699  1.00  0.93           N  
ATOM   2079  CA  LEU A 136       1.316 -11.839 -51.444  1.00  0.93           C  
ATOM   2080  C   LEU A 136       0.491 -12.122 -50.172  1.00  0.93           C  
ATOM   2081  O   LEU A 136       0.307 -11.237 -49.326  1.00  0.93           O  
ATOM   2082  CB  LEU A 136       0.394 -11.667 -52.655  1.00  0.93           C  
ATOM   2083  CG  LEU A 136       1.035 -11.135 -53.950  1.00  0.93           C  
ATOM   2084  CD1 LEU A 136       0.079 -11.250 -55.031  1.00  0.93           C  
ATOM   2085  CD2 LEU A 136       1.380  -9.728 -53.797  1.00  0.93           C  
ATOM   2086  H   LEU A 136       2.180 -13.469 -52.558  1.00  0.93           H  
ATOM   2087  HA  LEU A 136       1.885 -10.929 -51.298  1.00  0.93           H  
ATOM   2088 1HB  LEU A 136      -0.061 -12.628 -52.880  1.00  0.93           H  
ATOM   2089 2HB  LEU A 136      -0.387 -10.975 -52.385  1.00  0.93           H  
ATOM   2090  HG  LEU A 136       1.921 -11.709 -54.189  1.00  0.93           H  
ATOM   2091 1HD1 LEU A 136       0.516 -10.869 -55.952  1.00  0.93           H  
ATOM   2092 2HD1 LEU A 136      -0.206 -12.286 -55.166  1.00  0.93           H  
ATOM   2093 3HD1 LEU A 136      -0.775 -10.665 -54.755  1.00  0.93           H  
ATOM   2094 1HD2 LEU A 136       1.813  -9.374 -54.720  1.00  0.93           H  
ATOM   2095 2HD2 LEU A 136       0.485  -9.155 -53.569  1.00  0.93           H  
ATOM   2096 3HD2 LEU A 136       2.087  -9.638 -53.002  1.00  0.93           H  
ATOM   2097  N   ASP A 137       0.062 -13.385 -49.985  1.00  0.93           N  
ATOM   2098  CA  ASP A 137      -0.704 -13.756 -48.790  1.00  0.93           C  
ATOM   2099  C   ASP A 137       0.127 -13.640 -47.512  1.00  0.93           C  
ATOM   2100  O   ASP A 137      -0.364 -13.156 -46.489  1.00  0.93           O  
ATOM   2101  CB  ASP A 137      -1.218 -15.208 -48.876  1.00  0.93           C  
ATOM   2102  CG  ASP A 137      -2.387 -15.453 -49.858  1.00  0.93           C  
ATOM   2103  OD1 ASP A 137      -2.993 -14.517 -50.296  1.00  0.93           O  
ATOM   2104  OD2 ASP A 137      -2.703 -16.617 -50.096  1.00  0.93           O  
ATOM   2105  H   ASP A 137       0.237 -14.087 -50.705  1.00  0.93           H  
ATOM   2106  HA  ASP A 137      -1.556 -13.084 -48.705  1.00  0.93           H  
ATOM   2107 1HB  ASP A 137      -0.381 -15.848 -49.176  1.00  0.93           H  
ATOM   2108 2HB  ASP A 137      -1.523 -15.531 -47.882  1.00  0.93           H  
ATOM   2109  N   ASP A 138       1.399 -14.045 -47.580  1.00  0.92           N  
ATOM   2110  CA  ASP A 138       2.280 -13.993 -46.416  1.00  0.92           C  
ATOM   2111  C   ASP A 138       2.687 -12.566 -46.076  1.00  0.92           C  
ATOM   2112  O   ASP A 138       2.804 -12.204 -44.904  1.00  0.92           O  
ATOM   2113  CB  ASP A 138       3.540 -14.841 -46.633  1.00  0.92           C  
ATOM   2114  CG  ASP A 138       3.273 -16.357 -46.623  1.00  0.92           C  
ATOM   2115  OD1 ASP A 138       2.198 -16.788 -46.245  1.00  0.92           O  
ATOM   2116  OD2 ASP A 138       4.154 -17.120 -46.984  1.00  0.92           O  
ATOM   2117  H   ASP A 138       1.748 -14.433 -48.456  1.00  0.92           H  
ATOM   2118  HA  ASP A 138       1.739 -14.400 -45.564  1.00  0.92           H  
ATOM   2119 1HB  ASP A 138       3.981 -14.577 -47.599  1.00  0.92           H  
ATOM   2120 2HB  ASP A 138       4.276 -14.602 -45.864  1.00  0.92           H  
ATOM   2121  N   SER A 139       2.897 -11.751 -47.108  1.00  0.92           N  
ATOM   2122  CA  SER A 139       3.295 -10.365 -46.946  1.00  0.92           C  
ATOM   2123  C   SER A 139       2.205  -9.585 -46.237  1.00  0.92           C  
ATOM   2124  O   SER A 139       2.470  -8.713 -45.407  1.00  0.92           O  
ATOM   2125  CB  SER A 139       3.517  -9.749 -48.303  1.00  0.92           C  
ATOM   2126  OG  SER A 139       4.595 -10.350 -48.968  1.00  0.92           O  
ATOM   2127  H   SER A 139       2.805 -12.111 -48.055  1.00  0.92           H  
ATOM   2128  HA  SER A 139       4.211 -10.323 -46.358  1.00  0.92           H  
ATOM   2129 1HB  SER A 139       2.621  -9.889 -48.884  1.00  0.92           H  
ATOM   2130 2HB  SER A 139       3.681  -8.684 -48.203  1.00  0.92           H  
ATOM   2131  HG  SER A 139       4.312 -11.276 -49.130  1.00  0.92           H  
ATOM   2132  N   GLY A 140       0.951  -9.859 -46.596  1.00  0.92           N  
ATOM   2133  CA  GLY A 140      -0.196  -9.192 -45.987  1.00  0.92           C  
ATOM   2134  C   GLY A 140      -0.375  -7.803 -46.572  1.00  0.92           C  
ATOM   2135  O   GLY A 140      -1.354  -7.522 -47.270  1.00  0.92           O  
ATOM   2136  H   GLY A 140       0.783 -10.552 -47.328  1.00  0.92           H  
ATOM   2137 1HA  GLY A 140      -1.093  -9.788 -46.162  1.00  0.92           H  
ATOM   2138 2HA  GLY A 140      -0.050  -9.127 -44.910  1.00  0.92           H  
ATOM   2139  N   VAL A 141       0.621  -6.950 -46.337  1.00  0.92           N  
ATOM   2140  CA  VAL A 141       0.591  -5.610 -46.879  1.00  0.92           C  
ATOM   2141  C   VAL A 141       1.471  -5.507 -48.088  1.00  0.92           C  
ATOM   2142  O   VAL A 141       2.649  -5.881 -48.080  1.00  0.92           O  
ATOM   2143  CB  VAL A 141       1.063  -4.576 -45.867  1.00  0.92           C  
ATOM   2144  CG1 VAL A 141       2.467  -4.929 -45.366  1.00  0.92           C  
ATOM   2145  CG2 VAL A 141       1.075  -3.218 -46.521  1.00  0.92           C  
ATOM   2146  H   VAL A 141       1.400  -7.279 -45.771  1.00  0.92           H  
ATOM   2147  HA  VAL A 141      -0.426  -5.374 -47.180  1.00  0.92           H  
ATOM   2148  HB  VAL A 141       0.386  -4.563 -45.038  1.00  0.92           H  
ATOM   2149 1HG1 VAL A 141       2.800  -4.184 -44.638  1.00  0.92           H  
ATOM   2150 2HG1 VAL A 141       2.458  -5.916 -44.897  1.00  0.92           H  
ATOM   2151 3HG1 VAL A 141       3.159  -4.938 -46.204  1.00  0.92           H  
ATOM   2152 1HG2 VAL A 141       1.402  -2.493 -45.819  1.00  0.92           H  
ATOM   2153 2HG2 VAL A 141       1.762  -3.212 -47.365  1.00  0.92           H  
ATOM   2154 3HG2 VAL A 141       0.069  -2.980 -46.868  1.00  0.92           H  
ATOM   2155  N   ILE A 142       0.855  -4.988 -49.119  1.00  0.92           N  
ATOM   2156  CA  ILE A 142       1.409  -4.818 -50.425  1.00  0.92           C  
ATOM   2157  C   ILE A 142       1.350  -3.350 -50.812  1.00  0.92           C  
ATOM   2158  O   ILE A 142       0.420  -2.631 -50.441  1.00  0.92           O  
ATOM   2159  CB  ILE A 142       0.640  -5.680 -51.437  1.00  0.92           C  
ATOM   2160  CG1 ILE A 142       0.602  -7.124 -50.996  1.00  0.92           C  
ATOM   2161  CG2 ILE A 142       1.271  -5.607 -52.803  1.00  0.92           C  
ATOM   2162  CD1 ILE A 142       1.926  -7.750 -50.919  1.00  0.92           C  
ATOM   2163  H   ILE A 142      -0.115  -4.693 -48.980  1.00  0.92           H  
ATOM   2164  HA  ILE A 142       2.452  -5.131 -50.411  1.00  0.92           H  
ATOM   2165  HB  ILE A 142      -0.347  -5.352 -51.441  1.00  0.92           H  
ATOM   2166 1HG1 ILE A 142       0.122  -7.194 -50.020  1.00  0.92           H  
ATOM   2167 2HG1 ILE A 142       0.003  -7.683 -51.710  1.00  0.92           H  
ATOM   2168 1HG2 ILE A 142       0.709  -6.224 -53.500  1.00  0.92           H  
ATOM   2169 2HG2 ILE A 142       1.285  -4.585 -53.162  1.00  0.92           H  
ATOM   2170 3HG2 ILE A 142       2.281  -5.982 -52.721  1.00  0.92           H  
ATOM   2171 1HD1 ILE A 142       1.798  -8.770 -50.617  1.00  0.92           H  
ATOM   2172 2HD1 ILE A 142       2.403  -7.706 -51.890  1.00  0.92           H  
ATOM   2173 3HD1 ILE A 142       2.542  -7.232 -50.198  1.00  0.92           H  
ATOM   2174  N   MET A 143       2.391  -2.866 -51.451  1.00  0.93           N  
ATOM   2175  CA  MET A 143       2.358  -1.499 -51.927  1.00  0.93           C  
ATOM   2176  C   MET A 143       2.724  -1.643 -53.404  1.00  0.93           C  
ATOM   2177  O   MET A 143       3.466  -2.567 -53.747  1.00  0.93           O  
ATOM   2178  CB  MET A 143       3.410  -0.650 -51.198  1.00  0.93           C  
ATOM   2179  CG  MET A 143       3.323  -0.654 -49.680  1.00  0.93           C  
ATOM   2180  SD  MET A 143       4.588   0.336 -48.915  1.00  0.93           S  
ATOM   2181  CE  MET A 143       3.949   1.977 -49.093  1.00  0.93           C  
ATOM   2182  H   MET A 143       3.170  -3.465 -51.672  1.00  0.93           H  
ATOM   2183  HA  MET A 143       1.368  -1.080 -51.803  1.00  0.93           H  
ATOM   2184 1HB  MET A 143       4.399  -0.928 -51.489  1.00  0.93           H  
ATOM   2185 2HB  MET A 143       3.291   0.394 -51.511  1.00  0.93           H  
ATOM   2186 1HG  MET A 143       2.392  -0.258 -49.393  1.00  0.93           H  
ATOM   2187 2HG  MET A 143       3.401  -1.671 -49.296  1.00  0.93           H  
ATOM   2188 1HE  MET A 143       4.655   2.699 -48.684  1.00  0.93           H  
ATOM   2189 2HE  MET A 143       3.789   2.173 -50.133  1.00  0.93           H  
ATOM   2190 3HE  MET A 143       3.016   2.048 -48.579  1.00  0.93           H  
ATOM   2191  N   PRO A 144       2.216  -0.832 -54.331  1.00  0.95           N  
ATOM   2192  CA  PRO A 144       2.702  -0.844 -55.685  1.00  0.95           C  
ATOM   2193  C   PRO A 144       4.174  -0.573 -55.537  1.00  0.95           C  
ATOM   2194  O   PRO A 144       4.531   0.258 -54.713  1.00  0.95           O  
ATOM   2195  CB  PRO A 144       1.933   0.295 -56.344  1.00  0.95           C  
ATOM   2196  CG  PRO A 144       0.655   0.403 -55.507  1.00  0.95           C  
ATOM   2197  CD  PRO A 144       1.107   0.093 -54.074  1.00  0.95           C  
ATOM   2198  HA  PRO A 144       2.507  -1.813 -56.163  1.00  0.95           H  
ATOM   2199 1HB  PRO A 144       2.543   1.209 -56.329  1.00  0.95           H  
ATOM   2200 2HB  PRO A 144       1.743   0.053 -57.402  1.00  0.95           H  
ATOM   2201 1HG  PRO A 144       0.206   1.401 -55.608  1.00  0.95           H  
ATOM   2202 2HG  PRO A 144      -0.088  -0.319 -55.882  1.00  0.95           H  
ATOM   2203 1HD  PRO A 144       1.471   0.982 -53.573  1.00  0.95           H  
ATOM   2204 2HD  PRO A 144       0.294  -0.360 -53.532  1.00  0.95           H  
ATOM   2205  N   GLY A 145       5.007  -1.232 -56.316  1.00  0.98           N  
ATOM   2206  CA  GLY A 145       6.451  -1.070 -56.290  1.00  0.98           C  
ATOM   2207  C   GLY A 145       7.216  -2.009 -55.345  1.00  0.98           C  
ATOM   2208  O   GLY A 145       8.449  -2.016 -55.365  1.00  0.98           O  
ATOM   2209  H   GLY A 145       4.648  -1.902 -56.977  1.00  0.98           H  
ATOM   2210 1HA  GLY A 145       6.800  -1.257 -57.299  1.00  0.98           H  
ATOM   2211 2HA  GLY A 145       6.701  -0.045 -56.078  1.00  0.98           H  
ATOM   2212  N   MET A 146       6.541  -2.817 -54.521  1.00  1.01           N  
ATOM   2213  CA  MET A 146       7.342  -3.706 -53.672  1.00  1.01           C  
ATOM   2214  C   MET A 146       8.053  -4.727 -54.566  1.00  1.01           C  
ATOM   2215  O   MET A 146       7.481  -5.182 -55.557  1.00  1.01           O  
ATOM   2216  CB  MET A 146       6.509  -4.415 -52.603  1.00  1.01           C  
ATOM   2217  CG  MET A 146       5.864  -3.484 -51.606  1.00  1.01           C  
ATOM   2218  SD  MET A 146       7.035  -2.483 -50.667  1.00  1.01           S  
ATOM   2219  CE  MET A 146       7.764  -3.704 -49.608  1.00  1.01           C  
ATOM   2220  H   MET A 146       5.519  -2.793 -54.463  1.00  1.01           H  
ATOM   2221  HA  MET A 146       8.082  -3.109 -53.160  1.00  1.01           H  
ATOM   2222 1HB  MET A 146       5.723  -4.996 -53.076  1.00  1.01           H  
ATOM   2223 2HB  MET A 146       7.145  -5.110 -52.053  1.00  1.01           H  
ATOM   2224 1HG  MET A 146       5.244  -2.827 -52.155  1.00  1.01           H  
ATOM   2225 2HG  MET A 146       5.245  -4.049 -50.908  1.00  1.01           H  
ATOM   2226 1HE  MET A 146       8.538  -3.250 -48.993  1.00  1.01           H  
ATOM   2227 2HE  MET A 146       6.998  -4.128 -48.970  1.00  1.01           H  
ATOM   2228 3HE  MET A 146       8.188  -4.476 -50.218  1.00  1.01           H  
ATOM   2229  N   ILE A 147       9.301  -5.080 -54.240  1.00  1.06           N  
ATOM   2230  CA  ILE A 147      10.044  -6.068 -55.034  1.00  1.06           C  
ATOM   2231  C   ILE A 147      10.387  -7.320 -54.243  1.00  1.06           C  
ATOM   2232  O   ILE A 147      11.232  -7.280 -53.352  1.00  1.06           O  
ATOM   2233  CB  ILE A 147      11.360  -5.481 -55.556  1.00  1.06           C  
ATOM   2234  CG1 ILE A 147      11.090  -4.252 -56.434  1.00  1.06           C  
ATOM   2235  CG2 ILE A 147      12.088  -6.555 -56.350  1.00  1.06           C  
ATOM   2236  CD1 ILE A 147      12.327  -3.477 -56.787  1.00  1.06           C  
ATOM   2237  H   ILE A 147       9.737  -4.661 -53.432  1.00  1.06           H  
ATOM   2238  HA  ILE A 147       9.436  -6.363 -55.879  1.00  1.06           H  
ATOM   2239  HB  ILE A 147      11.976  -5.162 -54.716  1.00  1.06           H  
ATOM   2240 1HG1 ILE A 147      10.625  -4.579 -57.349  1.00  1.06           H  
ATOM   2241 2HG1 ILE A 147      10.405  -3.587 -55.918  1.00  1.06           H  
ATOM   2242 1HG2 ILE A 147      13.022  -6.160 -56.711  1.00  1.06           H  
ATOM   2243 2HG2 ILE A 147      12.284  -7.419 -55.711  1.00  1.06           H  
ATOM   2244 3HG2 ILE A 147      11.466  -6.869 -57.197  1.00  1.06           H  
ATOM   2245 1HD1 ILE A 147      12.056  -2.630 -57.412  1.00  1.06           H  
ATOM   2246 2HD1 ILE A 147      12.805  -3.117 -55.875  1.00  1.06           H  
ATOM   2247 3HD1 ILE A 147      13.012  -4.114 -57.324  1.00  1.06           H  
ATOM   2248  N   PHE A 148       9.811  -8.444 -54.629  1.00  1.12           N  
ATOM   2249  CA  PHE A 148       9.990  -9.694 -53.917  1.00  1.12           C  
ATOM   2250  C   PHE A 148      11.083 -10.506 -54.589  1.00  1.12           C  
ATOM   2251  O   PHE A 148      10.966 -10.886 -55.756  1.00  1.12           O  
ATOM   2252  CB  PHE A 148       8.692 -10.491 -53.916  1.00  1.12           C  
ATOM   2253  CG  PHE A 148       7.556  -9.834 -53.160  1.00  1.12           C  
ATOM   2254  CD1 PHE A 148       7.780  -8.743 -52.324  1.00  1.12           C  
ATOM   2255  CD2 PHE A 148       6.262 -10.328 -53.263  1.00  1.12           C  
ATOM   2256  CE1 PHE A 148       6.740  -8.159 -51.621  1.00  1.12           C  
ATOM   2257  CE2 PHE A 148       5.226  -9.750 -52.556  1.00  1.12           C  
ATOM   2258  CZ  PHE A 148       5.470  -8.663 -51.735  1.00  1.12           C  
ATOM   2259  H   PHE A 148       9.193  -8.422 -55.429  1.00  1.12           H  
ATOM   2260  HA  PHE A 148      10.284  -9.483 -52.890  1.00  1.12           H  
ATOM   2261 1HB  PHE A 148       8.368 -10.657 -54.947  1.00  1.12           H  
ATOM   2262 2HB  PHE A 148       8.882 -11.455 -53.473  1.00  1.12           H  
ATOM   2263  HD1 PHE A 148       8.787  -8.353 -52.222  1.00  1.12           H  
ATOM   2264  HD2 PHE A 148       6.070 -11.189 -53.909  1.00  1.12           H  
ATOM   2265  HE1 PHE A 148       6.933  -7.307 -50.964  1.00  1.12           H  
ATOM   2266  HE2 PHE A 148       4.226 -10.157 -52.643  1.00  1.12           H  
ATOM   2267  HZ  PHE A 148       4.664  -8.213 -51.172  1.00  1.12           H  
ATOM   2268  N   GLN A 149      12.180 -10.731 -53.886  1.00  1.19           N  
ATOM   2269  CA  GLN A 149      13.309 -11.386 -54.527  1.00  1.19           C  
ATOM   2270  C   GLN A 149      13.280 -12.889 -54.597  1.00  1.19           C  
ATOM   2271  O   GLN A 149      12.652 -13.562 -53.778  1.00  1.19           O  
ATOM   2272  CB  GLN A 149      14.646 -11.034 -53.889  1.00  1.19           C  
ATOM   2273  CG  GLN A 149      15.068  -9.632 -54.034  1.00  1.19           C  
ATOM   2274  CD  GLN A 149      16.501  -9.529 -53.672  1.00  1.19           C  
ATOM   2275  OE1 GLN A 149      16.897  -9.737 -52.520  1.00  1.19           O  
ATOM   2276  NE2 GLN A 149      17.322  -9.257 -54.690  1.00  1.19           N  
ATOM   2277  H   GLN A 149      12.247 -10.421 -52.925  1.00  1.19           H  
ATOM   2278  HA  GLN A 149      13.342 -11.028 -55.549  1.00  1.19           H  
ATOM   2279 1HB  GLN A 149      14.622 -11.281 -52.831  1.00  1.19           H  
ATOM   2280 2HB  GLN A 149      15.429 -11.640 -54.347  1.00  1.19           H  
ATOM   2281 1HG  GLN A 149      14.938  -9.306 -55.054  1.00  1.19           H  
ATOM   2282 2HG  GLN A 149      14.485  -9.004 -53.361  1.00  1.19           H  
ATOM   2283 1HE2 GLN A 149      18.305  -9.194 -54.547  1.00  1.19           H  
ATOM   2284 2HE2 GLN A 149      16.932  -9.156 -55.651  1.00  1.19           H  
ATOM   2285  N   ASN A 150      14.059 -13.381 -55.553  1.00  1.28           N  
ATOM   2286  CA  ASN A 150      14.373 -14.793 -55.746  1.00  1.28           C  
ATOM   2287  C   ASN A 150      13.209 -15.768 -55.958  1.00  1.28           C  
ATOM   2288  O   ASN A 150      13.212 -16.855 -55.379  1.00  1.28           O  
ATOM   2289  CB  ASN A 150      15.187 -15.283 -54.555  1.00  1.28           C  
ATOM   2290  CG  ASN A 150      16.497 -14.546 -54.382  1.00  1.28           C  
ATOM   2291  OD1 ASN A 150      17.240 -14.315 -55.340  1.00  1.28           O  
ATOM   2292  ND2 ASN A 150      16.790 -14.172 -53.160  1.00  1.28           N  
ATOM   2293  H   ASN A 150      14.479 -12.696 -56.197  1.00  1.28           H  
ATOM   2294  HA  ASN A 150      14.999 -14.851 -56.635  1.00  1.28           H  
ATOM   2295 1HB  ASN A 150      14.604 -15.191 -53.639  1.00  1.28           H  
ATOM   2296 2HB  ASN A 150      15.406 -16.341 -54.689  1.00  1.28           H  
ATOM   2297 1HD2 ASN A 150      17.643 -13.679 -52.978  1.00  1.28           H  
ATOM   2298 2HD2 ASN A 150      16.162 -14.379 -52.410  1.00  1.28           H  
ATOM   2299  N   LEU A 151      12.225 -15.433 -56.791  1.00  1.40           N  
ATOM   2300  CA  LEU A 151      11.154 -16.395 -57.009  1.00  1.40           C  
ATOM   2301  C   LEU A 151      11.637 -17.366 -58.081  1.00  1.40           C  
ATOM   2302  O   LEU A 151      12.202 -16.938 -59.084  1.00  1.40           O  
ATOM   2303  CB  LEU A 151       9.888 -15.700 -57.494  1.00  1.40           C  
ATOM   2304  CG  LEU A 151       9.077 -14.975 -56.471  1.00  1.40           C  
ATOM   2305  CD1 LEU A 151       9.805 -13.697 -56.080  1.00  1.40           C  
ATOM   2306  CD2 LEU A 151       7.739 -14.693 -57.054  1.00  1.40           C  
ATOM   2307  H   LEU A 151      12.216 -14.543 -57.289  1.00  1.40           H  
ATOM   2308  HA  LEU A 151      10.952 -16.937 -56.087  1.00  1.40           H  
ATOM   2309 1HB  LEU A 151      10.165 -14.980 -58.264  1.00  1.40           H  
ATOM   2310 2HB  LEU A 151       9.240 -16.452 -57.926  1.00  1.40           H  
ATOM   2311  HG  LEU A 151       8.967 -15.587 -55.581  1.00  1.40           H  
ATOM   2312 1HD1 LEU A 151       9.230 -13.155 -55.341  1.00  1.40           H  
ATOM   2313 2HD1 LEU A 151      10.774 -13.943 -55.665  1.00  1.40           H  
ATOM   2314 3HD1 LEU A 151       9.943 -13.067 -56.959  1.00  1.40           H  
ATOM   2315 1HD2 LEU A 151       7.121 -14.161 -56.344  1.00  1.40           H  
ATOM   2316 2HD2 LEU A 151       7.868 -14.106 -57.909  1.00  1.40           H  
ATOM   2317 3HD2 LEU A 151       7.261 -15.621 -57.333  1.00  1.40           H  
ATOM   2318  N   LYS A 152      11.436 -18.666 -57.901  1.00  1.54           N  
ATOM   2319  CA  LYS A 152      11.920 -19.611 -58.916  1.00  1.54           C  
ATOM   2320  C   LYS A 152      10.922 -19.808 -60.052  1.00  1.54           C  
ATOM   2321  O   LYS A 152       9.729 -19.997 -59.812  1.00  1.54           O  
ATOM   2322  CB  LYS A 152      12.307 -20.950 -58.290  1.00  1.54           C  
ATOM   2323  CG  LYS A 152      12.947 -21.915 -59.290  1.00  1.54           C  
ATOM   2324  CD  LYS A 152      13.416 -23.234 -58.661  1.00  1.54           C  
ATOM   2325  CE  LYS A 152      14.666 -23.035 -57.804  1.00  1.54           C  
ATOM   2326  NZ  LYS A 152      15.300 -24.336 -57.431  1.00  1.54           N  
ATOM   2327  H   LYS A 152      10.970 -19.003 -57.070  1.00  1.54           H  
ATOM   2328  HA  LYS A 152      12.827 -19.202 -59.360  1.00  1.54           H  
ATOM   2329 1HB  LYS A 152      13.013 -20.785 -57.478  1.00  1.54           H  
ATOM   2330 2HB  LYS A 152      11.423 -21.432 -57.876  1.00  1.54           H  
ATOM   2331 1HG  LYS A 152      12.231 -22.158 -60.078  1.00  1.54           H  
ATOM   2332 2HG  LYS A 152      13.807 -21.430 -59.763  1.00  1.54           H  
ATOM   2333 1HD  LYS A 152      12.618 -23.648 -58.047  1.00  1.54           H  
ATOM   2334 2HD  LYS A 152      13.647 -23.948 -59.456  1.00  1.54           H  
ATOM   2335 1HE  LYS A 152      15.391 -22.432 -58.353  1.00  1.54           H  
ATOM   2336 2HE  LYS A 152      14.387 -22.508 -56.894  1.00  1.54           H  
ATOM   2337 1HZ  LYS A 152      16.117 -24.167 -56.870  1.00  1.54           H  
ATOM   2338 2HZ  LYS A 152      14.651 -24.906 -56.917  1.00  1.54           H  
ATOM   2339 3HZ  LYS A 152      15.593 -24.836 -58.300  1.00  1.54           H  
ATOM   2340  N   THR A 153      11.417 -19.730 -61.286  1.00  1.69           N  
ATOM   2341  CA  THR A 153      10.600 -19.896 -62.490  1.00  1.69           C  
ATOM   2342  C   THR A 153      10.267 -21.384 -62.703  1.00  1.69           C  
ATOM   2343  O   THR A 153      11.136 -22.238 -62.572  1.00  1.69           O  
ATOM   2344  CB  THR A 153      11.331 -19.344 -63.734  1.00  1.69           C  
ATOM   2345  OG1 THR A 153      11.678 -17.985 -63.526  1.00  1.69           O  
ATOM   2346  CG2 THR A 153      10.401 -19.374 -64.942  1.00  1.69           C  
ATOM   2347  H   THR A 153      12.421 -19.557 -61.394  1.00  1.69           H  
ATOM   2348  HA  THR A 153       9.665 -19.358 -62.358  1.00  1.69           H  
ATOM   2349  HB  THR A 153      12.232 -19.930 -63.922  1.00  1.69           H  
ATOM   2350  HG1 THR A 153      12.001 -17.873 -62.628  1.00  1.69           H  
ATOM   2351 1HG2 THR A 153      10.920 -18.965 -65.807  1.00  1.69           H  
ATOM   2352 2HG2 THR A 153      10.098 -20.367 -65.158  1.00  1.69           H  
ATOM   2353 3HG2 THR A 153       9.518 -18.769 -64.729  1.00  1.69           H  
ATOM   2354  N   LYS A 154       9.026 -21.705 -63.074  1.00  1.81           N  
ATOM   2355  CA  LYS A 154       8.598 -23.096 -63.329  1.00  1.81           C  
ATOM   2356  C   LYS A 154       9.545 -23.845 -64.279  1.00  1.81           C  
ATOM   2357  O   LYS A 154       9.759 -25.051 -64.160  1.00  1.81           O  
ATOM   2358  CB  LYS A 154       7.209 -23.096 -63.967  1.00  1.81           C  
ATOM   2359  CG  LYS A 154       6.601 -24.459 -64.205  1.00  1.81           C  
ATOM   2360  CD  LYS A 154       5.185 -24.333 -64.767  1.00  1.81           C  
ATOM   2361  CE  LYS A 154       4.572 -25.697 -65.037  1.00  1.81           C  
ATOM   2362  NZ  LYS A 154       3.190 -25.587 -65.583  1.00  1.81           N  
ATOM   2363  H   LYS A 154       8.334 -20.970 -63.197  1.00  1.81           H  
ATOM   2364  HA  LYS A 154       8.565 -23.628 -62.376  1.00  1.81           H  
ATOM   2365 1HB  LYS A 154       6.526 -22.507 -63.372  1.00  1.81           H  
ATOM   2366 2HB  LYS A 154       7.273 -22.611 -64.937  1.00  1.81           H  
ATOM   2367 1HG  LYS A 154       7.222 -25.011 -64.909  1.00  1.81           H  
ATOM   2368 2HG  LYS A 154       6.570 -25.008 -63.262  1.00  1.81           H  
ATOM   2369 1HD  LYS A 154       4.559 -23.792 -64.055  1.00  1.81           H  
ATOM   2370 2HD  LYS A 154       5.213 -23.767 -65.697  1.00  1.81           H  
ATOM   2371 1HE  LYS A 154       5.194 -26.232 -65.753  1.00  1.81           H  
ATOM   2372 2HE  LYS A 154       4.540 -26.262 -64.105  1.00  1.81           H  
ATOM   2373 1HZ  LYS A 154       2.818 -26.512 -65.747  1.00  1.81           H  
ATOM   2374 2HZ  LYS A 154       2.602 -25.101 -64.920  1.00  1.81           H  
ATOM   2375 3HZ  LYS A 154       3.210 -25.074 -66.453  1.00  1.81           H  
ATOM   2376  N   ALA A 155      10.061 -23.110 -65.254  1.00  1.87           N  
ATOM   2377  CA  ALA A 155      10.945 -23.576 -66.310  1.00  1.87           C  
ATOM   2378  C   ALA A 155      12.278 -24.171 -65.824  1.00  1.87           C  
ATOM   2379  O   ALA A 155      12.903 -24.939 -66.560  1.00  1.87           O  
ATOM   2380  CB  ALA A 155      11.247 -22.420 -67.248  1.00  1.87           C  
ATOM   2381  H   ALA A 155       9.819 -22.135 -65.245  1.00  1.87           H  
ATOM   2382  HA  ALA A 155      10.415 -24.354 -66.858  1.00  1.87           H  
ATOM   2383 1HB  ALA A 155      11.867 -22.775 -68.070  1.00  1.87           H  
ATOM   2384 2HB  ALA A 155      10.315 -22.015 -67.641  1.00  1.87           H  
ATOM   2385 3HB  ALA A 155      11.780 -21.644 -66.701  1.00  1.87           H  
ATOM   2386  N   GLY A 156      12.768 -23.777 -64.644  1.00  1.84           N  
ATOM   2387  CA  GLY A 156      14.075 -24.274 -64.217  1.00  1.84           C  
ATOM   2388  C   GLY A 156      14.562 -23.660 -62.910  1.00  1.84           C  
ATOM   2389  O   GLY A 156      13.781 -23.233 -62.074  1.00  1.84           O  
ATOM   2390  H   GLY A 156      12.223 -23.171 -64.028  1.00  1.84           H  
ATOM   2391 1HA  GLY A 156      14.023 -25.356 -64.105  1.00  1.84           H  
ATOM   2392 2HA  GLY A 156      14.803 -24.074 -65.002  1.00  1.84           H  
ATOM   2393  N   ASP A 157      15.878 -23.620 -62.721  1.00  1.72           N  
ATOM   2394  CA  ASP A 157      16.427 -23.119 -61.460  1.00  1.72           C  
ATOM   2395  C   ASP A 157      16.759 -21.629 -61.476  1.00  1.72           C  
ATOM   2396  O   ASP A 157      17.321 -21.103 -60.514  1.00  1.72           O  
ATOM   2397  CB  ASP A 157      17.653 -23.933 -61.054  1.00  1.72           C  
ATOM   2398  CG  ASP A 157      17.302 -25.370 -60.615  1.00  1.72           C  
ATOM   2399  OD1 ASP A 157      16.394 -25.545 -59.794  1.00  1.72           O  
ATOM   2400  OD2 ASP A 157      17.926 -26.276 -61.104  1.00  1.72           O  
ATOM   2401  H   ASP A 157      16.502 -23.961 -63.439  1.00  1.72           H  
ATOM   2402  HA  ASP A 157      15.675 -23.270 -60.694  1.00  1.72           H  
ATOM   2403 1HB  ASP A 157      18.348 -23.985 -61.894  1.00  1.72           H  
ATOM   2404 2HB  ASP A 157      18.169 -23.429 -60.237  1.00  1.72           H  
ATOM   2405  N   GLU A 158      16.416 -20.950 -62.564  1.00  1.54           N  
ATOM   2406  CA  GLU A 158      16.641 -19.516 -62.658  1.00  1.54           C  
ATOM   2407  C   GLU A 158      15.630 -18.808 -61.770  1.00  1.54           C  
ATOM   2408  O   GLU A 158      14.475 -19.252 -61.669  1.00  1.54           O  
ATOM   2409  CB  GLU A 158      16.497 -19.032 -64.106  1.00  1.54           C  
ATOM   2410  CG  GLU A 158      17.569 -19.570 -65.058  1.00  1.54           C  
ATOM   2411  CD  GLU A 158      17.443 -19.048 -66.480  1.00  1.54           C  
ATOM   2412  OE1 GLU A 158      16.584 -18.235 -66.729  1.00  1.54           O  
ATOM   2413  OE2 GLU A 158      18.214 -19.468 -67.312  1.00  1.54           O  
ATOM   2414  H   GLU A 158      15.963 -21.436 -63.322  1.00  1.54           H  
ATOM   2415  HA  GLU A 158      17.643 -19.285 -62.297  1.00  1.54           H  
ATOM   2416 1HB  GLU A 158      15.521 -19.330 -64.491  1.00  1.54           H  
ATOM   2417 2HB  GLU A 158      16.539 -17.941 -64.130  1.00  1.54           H  
ATOM   2418 1HG  GLU A 158      18.548 -19.294 -64.669  1.00  1.54           H  
ATOM   2419 2HG  GLU A 158      17.508 -20.657 -65.070  1.00  1.54           H  
ATOM   2420  N   SER A 159      16.047 -17.701 -61.156  1.00  1.34           N  
ATOM   2421  CA  SER A 159      15.127 -16.946 -60.322  1.00  1.34           C  
ATOM   2422  C   SER A 159      14.864 -15.553 -60.869  1.00  1.34           C  
ATOM   2423  O   SER A 159      15.687 -14.992 -61.595  1.00  1.34           O  
ATOM   2424  CB  SER A 159      15.666 -16.850 -58.920  1.00  1.34           C  
ATOM   2425  OG  SER A 159      16.843 -16.087 -58.881  1.00  1.34           O  
ATOM   2426  H   SER A 159      17.002 -17.390 -61.268  1.00  1.34           H  
ATOM   2427  HA  SER A 159      14.182 -17.477 -60.295  1.00  1.34           H  
ATOM   2428 1HB  SER A 159      14.914 -16.412 -58.285  1.00  1.34           H  
ATOM   2429 2HB  SER A 159      15.865 -17.852 -58.543  1.00  1.34           H  
ATOM   2430  HG  SER A 159      16.562 -15.167 -58.966  1.00  1.34           H  
ATOM   2431  N   ILE A 160      13.707 -15.016 -60.497  1.00  1.16           N  
ATOM   2432  CA  ILE A 160      13.235 -13.695 -60.894  1.00  1.16           C  
ATOM   2433  C   ILE A 160      12.795 -12.813 -59.728  1.00  1.16           C  
ATOM   2434  O   ILE A 160      12.098 -13.268 -58.814  1.00  1.16           O  
ATOM   2435  CB  ILE A 160      12.059 -13.838 -61.889  1.00  1.16           C  
ATOM   2436  CG1 ILE A 160      12.528 -14.555 -63.158  1.00  1.16           C  
ATOM   2437  CG2 ILE A 160      11.471 -12.489 -62.238  1.00  1.16           C  
ATOM   2438  CD1 ILE A 160      11.416 -14.931 -64.061  1.00  1.16           C  
ATOM   2439  H   ILE A 160      13.106 -15.585 -59.907  1.00  1.16           H  
ATOM   2440  HA  ILE A 160      14.051 -13.182 -61.404  1.00  1.16           H  
ATOM   2441  HB  ILE A 160      11.284 -14.451 -61.438  1.00  1.16           H  
ATOM   2442 1HG1 ILE A 160      13.211 -13.898 -63.690  1.00  1.16           H  
ATOM   2443 2HG1 ILE A 160      13.051 -15.465 -62.903  1.00  1.16           H  
ATOM   2444 1HG2 ILE A 160      10.646 -12.615 -62.933  1.00  1.16           H  
ATOM   2445 2HG2 ILE A 160      11.106 -11.999 -61.351  1.00  1.16           H  
ATOM   2446 3HG2 ILE A 160      12.243 -11.871 -62.700  1.00  1.16           H  
ATOM   2447 1HD1 ILE A 160      11.814 -15.432 -64.938  1.00  1.16           H  
ATOM   2448 2HD1 ILE A 160      10.778 -15.587 -63.555  1.00  1.16           H  
ATOM   2449 3HD1 ILE A 160      10.861 -14.049 -64.354  1.00  1.16           H  
ATOM   2450  N   ASP A 161      13.220 -11.552 -59.729  1.00  1.03           N  
ATOM   2451  CA  ASP A 161      12.718 -10.647 -58.708  1.00  1.03           C  
ATOM   2452  C   ASP A 161      11.400 -10.055 -59.226  1.00  1.03           C  
ATOM   2453  O   ASP A 161      11.372  -9.421 -60.285  1.00  1.03           O  
ATOM   2454  CB  ASP A 161      13.730  -9.555 -58.381  1.00  1.03           C  
ATOM   2455  CG  ASP A 161      15.002 -10.084 -57.662  1.00  1.03           C  
ATOM   2456  OD1 ASP A 161      15.013 -11.242 -57.240  1.00  1.03           O  
ATOM   2457  OD2 ASP A 161      15.933  -9.308 -57.500  1.00  1.03           O  
ATOM   2458  H   ASP A 161      13.845 -11.202 -60.461  1.00  1.03           H  
ATOM   2459  HA  ASP A 161      12.502 -11.209 -57.801  1.00  1.03           H  
ATOM   2460 1HB  ASP A 161      14.020  -9.061 -59.294  1.00  1.03           H  
ATOM   2461 2HB  ASP A 161      13.256  -8.814 -57.746  1.00  1.03           H  
ATOM   2462  N   VAL A 162      10.308 -10.331 -58.525  1.00  0.94           N  
ATOM   2463  CA  VAL A 162       8.970  -9.925 -58.965  1.00  0.94           C  
ATOM   2464  C   VAL A 162       8.532  -8.633 -58.320  1.00  0.94           C  
ATOM   2465  O   VAL A 162       8.699  -8.430 -57.122  1.00  0.94           O  
ATOM   2466  CB  VAL A 162       7.959 -11.074 -58.774  1.00  0.94           C  
ATOM   2467  CG1 VAL A 162       6.511 -10.625 -59.055  1.00  0.94           C  
ATOM   2468  CG2 VAL A 162       8.348 -12.180 -59.796  1.00  0.94           C  
ATOM   2469  H   VAL A 162      10.418 -10.818 -57.634  1.00  0.94           H  
ATOM   2470  HA  VAL A 162       9.011  -9.753 -60.039  1.00  0.94           H  
ATOM   2471  HB  VAL A 162       8.007 -11.445 -57.749  1.00  0.94           H  
ATOM   2472 1HG1 VAL A 162       5.844 -11.459 -58.924  1.00  0.94           H  
ATOM   2473 2HG1 VAL A 162       6.233  -9.834 -58.360  1.00  0.94           H  
ATOM   2474 3HG1 VAL A 162       6.416 -10.268 -60.054  1.00  0.94           H  
ATOM   2475 1HG2 VAL A 162       7.675 -13.008 -59.735  1.00  0.94           H  
ATOM   2476 2HG2 VAL A 162       8.296 -11.761 -60.796  1.00  0.94           H  
ATOM   2477 3HG2 VAL A 162       9.369 -12.523 -59.597  1.00  0.94           H  
ATOM   2478  N   VAL A 163       8.000  -7.740 -59.131  1.00  0.88           N  
ATOM   2479  CA  VAL A 163       7.633  -6.416 -58.639  1.00  0.88           C  
ATOM   2480  C   VAL A 163       6.153  -6.135 -58.740  1.00  0.88           C  
ATOM   2481  O   VAL A 163       5.499  -6.477 -59.722  1.00  0.88           O  
ATOM   2482  CB  VAL A 163       8.459  -5.335 -59.387  1.00  0.88           C  
ATOM   2483  CG1 VAL A 163       8.211  -5.423 -60.861  1.00  0.88           C  
ATOM   2484  CG2 VAL A 163       8.108  -3.934 -58.892  1.00  0.88           C  
ATOM   2485  H   VAL A 163       7.850  -8.008 -60.103  1.00  0.88           H  
ATOM   2486  HA  VAL A 163       7.905  -6.360 -57.594  1.00  0.88           H  
ATOM   2487  HB  VAL A 163       9.517  -5.525 -59.213  1.00  0.88           H  
ATOM   2488 1HG1 VAL A 163       8.811  -4.680 -61.377  1.00  0.88           H  
ATOM   2489 2HG1 VAL A 163       8.489  -6.406 -61.198  1.00  0.88           H  
ATOM   2490 3HG1 VAL A 163       7.168  -5.247 -61.064  1.00  0.88           H  
ATOM   2491 1HG2 VAL A 163       8.717  -3.219 -59.428  1.00  0.88           H  
ATOM   2492 2HG2 VAL A 163       7.071  -3.723 -59.085  1.00  0.88           H  
ATOM   2493 3HG2 VAL A 163       8.302  -3.854 -57.821  1.00  0.88           H  
ATOM   2494  N   ILE A 164       5.604  -5.496 -57.723  1.00  0.85           N  
ATOM   2495  CA  ILE A 164       4.193  -5.179 -57.785  1.00  0.85           C  
ATOM   2496  C   ILE A 164       4.139  -3.946 -58.667  1.00  0.85           C  
ATOM   2497  O   ILE A 164       4.783  -2.950 -58.361  1.00  0.85           O  
ATOM   2498  CB  ILE A 164       3.631  -4.803 -56.409  1.00  0.85           C  
ATOM   2499  CG1 ILE A 164       3.966  -5.884 -55.363  1.00  0.85           C  
ATOM   2500  CG2 ILE A 164       2.124  -4.616 -56.539  1.00  0.85           C  
ATOM   2501  CD1 ILE A 164       3.458  -7.238 -55.628  1.00  0.85           C  
ATOM   2502  H   ILE A 164       6.174  -5.248 -56.910  1.00  0.85           H  
ATOM   2503  HA  ILE A 164       3.627  -5.990 -58.239  1.00  0.85           H  
ATOM   2504  HB  ILE A 164       4.083  -3.884 -56.067  1.00  0.85           H  
ATOM   2505 1HG1 ILE A 164       5.051  -5.951 -55.287  1.00  0.85           H  
ATOM   2506 2HG1 ILE A 164       3.590  -5.542 -54.421  1.00  0.85           H  
ATOM   2507 1HG2 ILE A 164       1.700  -4.339 -55.580  1.00  0.85           H  
ATOM   2508 2HG2 ILE A 164       1.902  -3.840 -57.268  1.00  0.85           H  
ATOM   2509 3HG2 ILE A 164       1.696  -5.549 -56.876  1.00  0.85           H  
ATOM   2510 1HD1 ILE A 164       3.770  -7.897 -54.815  1.00  0.85           H  
ATOM   2511 2HD1 ILE A 164       2.372  -7.215 -55.691  1.00  0.85           H  
ATOM   2512 3HD1 ILE A 164       3.882  -7.587 -56.559  1.00  0.85           H  
ATOM   2513  N   THR A 165       3.412  -3.972 -59.759  1.00  0.85           N  
ATOM   2514  CA  THR A 165       3.448  -2.805 -60.628  1.00  0.85           C  
ATOM   2515  C   THR A 165       2.251  -1.898 -60.433  1.00  0.85           C  
ATOM   2516  O   THR A 165       2.328  -0.697 -60.694  1.00  0.85           O  
ATOM   2517  CB  THR A 165       3.543  -3.252 -62.081  1.00  0.85           C  
ATOM   2518  OG1 THR A 165       2.391  -4.028 -62.416  1.00  0.85           O  
ATOM   2519  CG2 THR A 165       4.793  -4.108 -62.253  1.00  0.85           C  
ATOM   2520  H   THR A 165       2.855  -4.785 -59.988  1.00  0.85           H  
ATOM   2521  HA  THR A 165       4.344  -2.226 -60.403  1.00  0.85           H  
ATOM   2522  HB  THR A 165       3.600  -2.386 -62.741  1.00  0.85           H  
ATOM   2523  HG1 THR A 165       2.178  -4.609 -61.661  1.00  0.85           H  
ATOM   2524 1HG2 THR A 165       4.877  -4.452 -63.270  1.00  0.85           H  
ATOM   2525 2HG2 THR A 165       5.676  -3.517 -61.995  1.00  0.85           H  
ATOM   2526 3HG2 THR A 165       4.723  -4.960 -61.595  1.00  0.85           H  
ATOM   2527  N   ASP A 166       1.154  -2.457 -59.946  1.00  0.86           N  
ATOM   2528  CA  ASP A 166      -0.025  -1.637 -59.727  1.00  0.86           C  
ATOM   2529  C   ASP A 166      -0.983  -2.329 -58.774  1.00  0.86           C  
ATOM   2530  O   ASP A 166      -0.797  -3.500 -58.427  1.00  0.86           O  
ATOM   2531  CB  ASP A 166      -0.714  -1.326 -61.070  1.00  0.86           C  
ATOM   2532  CG  ASP A 166      -1.483   0.012 -61.111  1.00  0.86           C  
ATOM   2533  OD1 ASP A 166      -1.817   0.520 -60.065  1.00  0.86           O  
ATOM   2534  OD2 ASP A 166      -1.720   0.504 -62.194  1.00  0.86           O  
ATOM   2535  H   ASP A 166       1.144  -3.461 -59.775  1.00  0.86           H  
ATOM   2536  HA  ASP A 166       0.282  -0.696 -59.272  1.00  0.86           H  
ATOM   2537 1HB  ASP A 166       0.025  -1.324 -61.870  1.00  0.86           H  
ATOM   2538 2HB  ASP A 166      -1.422  -2.125 -61.292  1.00  0.86           H  
ATOM   2539  N   ALA A 167      -2.021  -1.608 -58.385  1.00  0.91           N  
ATOM   2540  CA  ALA A 167      -3.078  -2.169 -57.552  1.00  0.91           C  
ATOM   2541  C   ALA A 167      -4.358  -1.361 -57.697  1.00  0.91           C  
ATOM   2542  O   ALA A 167      -4.327  -0.133 -57.800  1.00  0.91           O  
ATOM   2543  CB  ALA A 167      -2.646  -2.211 -56.099  1.00  0.91           C  
ATOM   2544  H   ALA A 167      -2.080  -0.646 -58.732  1.00  0.91           H  
ATOM   2545  HA  ALA A 167      -3.277  -3.178 -57.897  1.00  0.91           H  
ATOM   2546 1HB  ALA A 167      -3.443  -2.659 -55.501  1.00  0.91           H  
ATOM   2547 2HB  ALA A 167      -1.745  -2.815 -56.025  1.00  0.91           H  
ATOM   2548 3HB  ALA A 167      -2.446  -1.203 -55.745  1.00  0.91           H  
ATOM   2549  N   SER A 168      -5.489  -2.045 -57.621  1.00  0.98           N  
ATOM   2550  CA  SER A 168      -6.765  -1.377 -57.697  1.00  0.98           C  
ATOM   2551  C   SER A 168      -7.485  -1.401 -56.369  1.00  0.98           C  
ATOM   2552  O   SER A 168      -7.930  -2.459 -55.878  1.00  0.98           O  
ATOM   2553  CB  SER A 168      -7.632  -2.002 -58.757  1.00  0.98           C  
ATOM   2554  OG  SER A 168      -8.881  -1.368 -58.832  1.00  0.98           O  
ATOM   2555  H   SER A 168      -5.450  -3.052 -57.526  1.00  0.98           H  
ATOM   2556  HA  SER A 168      -6.595  -0.336 -57.969  1.00  0.98           H  
ATOM   2557 1HB  SER A 168      -7.133  -1.962 -59.723  1.00  0.98           H  
ATOM   2558 2HB  SER A 168      -7.783  -3.039 -58.505  1.00  0.98           H  
ATOM   2559  HG  SER A 168      -8.706  -0.460 -59.098  1.00  0.98           H  
ATOM   2560  N   ASP A 169      -7.525  -0.202 -55.789  1.00  1.08           N  
ATOM   2561  CA  ASP A 169      -8.111   0.144 -54.506  1.00  1.08           C  
ATOM   2562  C   ASP A 169      -8.445   1.631 -54.500  1.00  1.08           C  
ATOM   2563  O   ASP A 169      -7.569   2.482 -54.316  1.00  1.08           O  
ATOM   2564  CB  ASP A 169      -7.178  -0.193 -53.355  1.00  1.08           C  
ATOM   2565  CG  ASP A 169      -7.786   0.081 -51.978  1.00  1.08           C  
ATOM   2566  OD1 ASP A 169      -8.763   0.844 -51.878  1.00  1.08           O  
ATOM   2567  OD2 ASP A 169      -7.267  -0.444 -51.034  1.00  1.08           O  
ATOM   2568  H   ASP A 169      -7.107   0.557 -56.314  1.00  1.08           H  
ATOM   2569  HA  ASP A 169      -9.037  -0.419 -54.380  1.00  1.08           H  
ATOM   2570 1HB  ASP A 169      -6.890  -1.233 -53.408  1.00  1.08           H  
ATOM   2571 2HB  ASP A 169      -6.270   0.384 -53.458  1.00  1.08           H  
ATOM   2572  N   ASP A 170      -9.724   1.936 -54.672  1.00  1.22           N  
ATOM   2573  CA  ASP A 170     -10.221   3.304 -54.786  1.00  1.22           C  
ATOM   2574  C   ASP A 170      -9.975   4.167 -53.547  1.00  1.22           C  
ATOM   2575  O   ASP A 170     -10.091   5.391 -53.620  1.00  1.22           O  
ATOM   2576  CB  ASP A 170     -11.725   3.302 -55.083  1.00  1.22           C  
ATOM   2577  CG  ASP A 170     -12.077   2.845 -56.499  1.00  1.22           C  
ATOM   2578  OD1 ASP A 170     -11.194   2.752 -57.320  1.00  1.22           O  
ATOM   2579  OD2 ASP A 170     -13.232   2.591 -56.743  1.00  1.22           O  
ATOM   2580  H   ASP A 170     -10.382   1.176 -54.766  1.00  1.22           H  
ATOM   2581  HA  ASP A 170      -9.706   3.775 -55.624  1.00  1.22           H  
ATOM   2582 1HB  ASP A 170     -12.230   2.650 -54.372  1.00  1.22           H  
ATOM   2583 2HB  ASP A 170     -12.119   4.308 -54.937  1.00  1.22           H  
ATOM   2584  N   SER A 171      -9.723   3.544 -52.390  1.00  1.41           N  
ATOM   2585  CA  SER A 171      -9.542   4.320 -51.173  1.00  1.41           C  
ATOM   2586  C   SER A 171      -8.104   4.810 -50.940  1.00  1.41           C  
ATOM   2587  O   SER A 171      -7.856   5.532 -49.971  1.00  1.41           O  
ATOM   2588  CB  SER A 171     -10.044   3.548 -49.968  1.00  1.41           C  
ATOM   2589  OG  SER A 171      -9.251   2.438 -49.684  1.00  1.41           O  
ATOM   2590  H   SER A 171      -9.585   2.525 -52.353  1.00  1.41           H  
ATOM   2591  HA  SER A 171     -10.169   5.207 -51.258  1.00  1.41           H  
ATOM   2592 1HB  SER A 171     -10.069   4.207 -49.102  1.00  1.41           H  
ATOM   2593 2HB  SER A 171     -11.064   3.221 -50.157  1.00  1.41           H  
ATOM   2594  HG  SER A 171      -9.158   1.916 -50.520  1.00  1.41           H  
ATOM   2595  N   LEU A 172      -7.141   4.421 -51.784  1.00  1.64           N  
ATOM   2596  CA  LEU A 172      -5.776   4.877 -51.518  1.00  1.64           C  
ATOM   2597  C   LEU A 172      -5.601   6.332 -51.971  1.00  1.64           C  
ATOM   2598  O   LEU A 172      -6.078   6.700 -53.044  1.00  1.64           O  
ATOM   2599  CB  LEU A 172      -4.756   3.998 -52.253  1.00  1.64           C  
ATOM   2600  CG  LEU A 172      -4.722   2.540 -51.814  1.00  1.64           C  
ATOM   2601  CD1 LEU A 172      -3.766   1.746 -52.703  1.00  1.64           C  
ATOM   2602  CD2 LEU A 172      -4.286   2.463 -50.379  1.00  1.64           C  
ATOM   2603  H   LEU A 172      -7.355   3.823 -52.588  1.00  1.64           H  
ATOM   2604  HA  LEU A 172      -5.611   4.773 -50.454  1.00  1.64           H  
ATOM   2605 1HB  LEU A 172      -4.993   4.011 -53.317  1.00  1.64           H  
ATOM   2606 2HB  LEU A 172      -3.757   4.418 -52.114  1.00  1.64           H  
ATOM   2607  HG  LEU A 172      -5.720   2.118 -51.909  1.00  1.64           H  
ATOM   2608 1HD1 LEU A 172      -3.760   0.710 -52.390  1.00  1.64           H  
ATOM   2609 2HD1 LEU A 172      -4.100   1.808 -53.738  1.00  1.64           H  
ATOM   2610 3HD1 LEU A 172      -2.760   2.157 -52.616  1.00  1.64           H  
ATOM   2611 1HD2 LEU A 172      -4.287   1.423 -50.075  1.00  1.64           H  
ATOM   2612 2HD2 LEU A 172      -3.287   2.871 -50.269  1.00  1.64           H  
ATOM   2613 3HD2 LEU A 172      -4.978   3.023 -49.754  1.00  1.64           H  
ATOM   2614  N   PRO A 173      -4.921   7.190 -51.189  1.00  1.92           N  
ATOM   2615  CA  PRO A 173      -4.627   8.565 -51.541  1.00  1.92           C  
ATOM   2616  C   PRO A 173      -3.563   8.672 -52.627  1.00  1.92           C  
ATOM   2617  O   PRO A 173      -2.666   7.835 -52.726  1.00  1.92           O  
ATOM   2618  CB  PRO A 173      -4.171   9.162 -50.202  1.00  1.92           C  
ATOM   2619  CG  PRO A 173      -3.618   7.996 -49.418  1.00  1.92           C  
ATOM   2620  CD  PRO A 173      -4.444   6.785 -49.855  1.00  1.92           C  
ATOM   2621  HA  PRO A 173      -5.557   9.046 -51.875  1.00  1.92           H  
ATOM   2622 1HB  PRO A 173      -3.416   9.944 -50.389  1.00  1.92           H  
ATOM   2623 2HB  PRO A 173      -5.020   9.647 -49.702  1.00  1.92           H  
ATOM   2624 1HG  PRO A 173      -2.559   7.897 -49.602  1.00  1.92           H  
ATOM   2625 2HG  PRO A 173      -3.722   8.196 -48.343  1.00  1.92           H  
ATOM   2626 1HD  PRO A 173      -3.789   5.908 -49.919  1.00  1.92           H  
ATOM   2627 2HD  PRO A 173      -5.297   6.633 -49.167  1.00  1.92           H  
ATOM   2628  N   ASP A 174      -3.646   9.746 -53.399  1.00  2.22           N  
ATOM   2629  CA  ASP A 174      -2.659  10.104 -54.414  1.00  2.22           C  
ATOM   2630  C   ASP A 174      -1.493  10.839 -53.765  1.00  2.22           C  
ATOM   2631  O   ASP A 174      -1.679  11.912 -53.191  1.00  2.22           O  
ATOM   2632  CB  ASP A 174      -3.306  10.933 -55.528  1.00  2.22           C  
ATOM   2633  CG  ASP A 174      -2.368  11.268 -56.705  1.00  2.22           C  
ATOM   2634  OD1 ASP A 174      -1.193  11.544 -56.488  1.00  2.22           O  
ATOM   2635  OD2 ASP A 174      -2.840  11.257 -57.816  1.00  2.22           O  
ATOM   2636  H   ASP A 174      -4.433  10.365 -53.266  1.00  2.22           H  
ATOM   2637  HA  ASP A 174      -2.275   9.186 -54.860  1.00  2.22           H  
ATOM   2638 1HB  ASP A 174      -4.170  10.392 -55.920  1.00  2.22           H  
ATOM   2639 2HB  ASP A 174      -3.676  11.868 -55.110  1.00  2.22           H  
ATOM   2640  N   VAL A 175      -0.291  10.271 -53.839  1.00  2.54           N  
ATOM   2641  CA  VAL A 175       0.865  10.852 -53.158  1.00  2.54           C  
ATOM   2642  C   VAL A 175       1.200  12.295 -53.566  1.00  2.54           C  
ATOM   2643  O   VAL A 175       1.859  13.017 -52.814  1.00  2.54           O  
ATOM   2644  CB  VAL A 175       2.129  10.009 -53.388  1.00  2.54           C  
ATOM   2645  CG1 VAL A 175       1.955   8.650 -52.820  1.00  2.54           C  
ATOM   2646  CG2 VAL A 175       2.416   9.924 -54.847  1.00  2.54           C  
ATOM   2647  H   VAL A 175      -0.195   9.406 -54.351  1.00  2.54           H  
ATOM   2648  HA  VAL A 175       0.645  10.820 -52.104  1.00  2.54           H  
ATOM   2649  HB  VAL A 175       2.969  10.476 -52.874  1.00  2.54           H  
ATOM   2650 1HG1 VAL A 175       2.866   8.071 -52.978  1.00  2.54           H  
ATOM   2651 2HG1 VAL A 175       1.759   8.735 -51.750  1.00  2.54           H  
ATOM   2652 3HG1 VAL A 175       1.116   8.160 -53.313  1.00  2.54           H  
ATOM   2653 1HG2 VAL A 175       3.307   9.340 -54.979  1.00  2.54           H  
ATOM   2654 2HG2 VAL A 175       1.577   9.450 -55.356  1.00  2.54           H  
ATOM   2655 3HG2 VAL A 175       2.574  10.914 -55.259  1.00  2.54           H  
ATOM   2656  N   SER A 176       0.714  12.757 -54.723  1.00  2.88           N  
ATOM   2657  CA  SER A 176       1.000  14.123 -55.158  1.00  2.88           C  
ATOM   2658  C   SER A 176       0.285  15.150 -54.291  1.00  2.88           C  
ATOM   2659  O   SER A 176       0.588  16.342 -54.345  1.00  2.88           O  
ATOM   2660  CB  SER A 176       0.619  14.320 -56.619  1.00  2.88           C  
ATOM   2661  OG  SER A 176      -0.769  14.211 -56.821  1.00  2.88           O  
ATOM   2662  H   SER A 176       0.117  12.160 -55.313  1.00  2.88           H  
ATOM   2663  HA  SER A 176       2.072  14.290 -55.064  1.00  2.88           H  
ATOM   2664 1HB  SER A 176       0.958  15.302 -56.945  1.00  2.88           H  
ATOM   2665 2HB  SER A 176       1.130  13.578 -57.227  1.00  2.88           H  
ATOM   2666  HG  SER A 176      -0.952  13.242 -56.791  1.00  2.88           H  
ATOM   2667  N   GLN A 177      -0.676  14.685 -53.498  1.00  3.23           N  
ATOM   2668  CA  GLN A 177      -1.475  15.538 -52.649  1.00  3.23           C  
ATOM   2669  C   GLN A 177      -0.923  15.595 -51.223  1.00  3.23           C  
ATOM   2670  O   GLN A 177      -1.488  16.272 -50.357  1.00  3.23           O  
ATOM   2671  CB  GLN A 177      -2.909  15.027 -52.664  1.00  3.23           C  
ATOM   2672  CG  GLN A 177      -3.477  14.969 -54.080  1.00  3.23           C  
ATOM   2673  CD  GLN A 177      -3.499  16.315 -54.777  1.00  3.23           C  
ATOM   2674  OE1 GLN A 177      -4.128  17.265 -54.296  1.00  3.23           O  
ATOM   2675  NE2 GLN A 177      -2.794  16.418 -55.911  1.00  3.23           N  
ATOM   2676  H   GLN A 177      -0.877  13.685 -53.490  1.00  3.23           H  
ATOM   2677  HA  GLN A 177      -1.457  16.546 -53.058  1.00  3.23           H  
ATOM   2678 1HB  GLN A 177      -2.940  14.021 -52.241  1.00  3.23           H  
ATOM   2679 2HB  GLN A 177      -3.543  15.668 -52.055  1.00  3.23           H  
ATOM   2680 1HG  GLN A 177      -2.852  14.288 -54.671  1.00  3.23           H  
ATOM   2681 2HG  GLN A 177      -4.496  14.588 -54.035  1.00  3.23           H  
ATOM   2682 1HE2 GLN A 177      -2.767  17.288 -56.404  1.00  3.23           H  
ATOM   2683 2HE2 GLN A 177      -2.258  15.623 -56.271  1.00  3.23           H  
ATOM   2684  N   LEU A 178       0.205  14.923 -50.960  1.00  3.59           N  
ATOM   2685  CA  LEU A 178       0.756  14.885 -49.602  1.00  3.59           C  
ATOM   2686  C   LEU A 178       1.538  16.144 -49.262  1.00  3.59           C  
ATOM   2687  O   LEU A 178       2.758  16.151 -49.145  1.00  3.59           O  
ATOM   2688  CB  LEU A 178       1.645  13.659 -49.444  1.00  3.59           C  
ATOM   2689  CG  LEU A 178       0.927  12.357 -49.648  1.00  3.59           C  
ATOM   2690  CD1 LEU A 178       1.924  11.223 -49.590  1.00  3.59           C  
ATOM   2691  CD2 LEU A 178      -0.133  12.199 -48.591  1.00  3.59           C  
ATOM   2692  H   LEU A 178       0.681  14.397 -51.698  1.00  3.59           H  
ATOM   2693  HA  LEU A 178      -0.071  14.800 -48.896  1.00  3.59           H  
ATOM   2694 1HB  LEU A 178       2.452  13.715 -50.173  1.00  3.59           H  
ATOM   2695 2HB  LEU A 178       2.073  13.658 -48.437  1.00  3.59           H  
ATOM   2696  HG  LEU A 178       0.452  12.369 -50.610  1.00  3.59           H  
ATOM   2697 1HD1 LEU A 178       1.413  10.275 -49.740  1.00  3.59           H  
ATOM   2698 2HD1 LEU A 178       2.680  11.362 -50.366  1.00  3.59           H  
ATOM   2699 3HD1 LEU A 178       2.376  11.242 -48.632  1.00  3.59           H  
ATOM   2700 1HD2 LEU A 178      -0.664  11.260 -48.742  1.00  3.59           H  
ATOM   2701 2HD2 LEU A 178       0.334  12.199 -47.599  1.00  3.59           H  
ATOM   2702 3HD2 LEU A 178      -0.837  13.029 -48.656  1.00  3.59           H  
ATOM   2703  N   ASP A 179       0.799  17.225 -49.143  1.00  3.97           N  
ATOM   2704  CA  ASP A 179       1.315  18.541 -48.825  1.00  3.97           C  
ATOM   2705  C   ASP A 179       1.916  18.546 -47.424  1.00  3.97           C  
ATOM   2706  O   ASP A 179       1.300  18.072 -46.479  1.00  3.97           O  
ATOM   2707  CB  ASP A 179       0.244  19.628 -48.944  1.00  3.97           C  
ATOM   2708  CG  ASP A 179       0.836  21.070 -48.865  1.00  3.97           C  
ATOM   2709  OD1 ASP A 179       1.998  21.209 -48.494  1.00  3.97           O  
ATOM   2710  OD2 ASP A 179       0.133  22.003 -49.186  1.00  3.97           O  
ATOM   2711  H   ASP A 179      -0.200  17.097 -49.298  1.00  3.97           H  
ATOM   2712  HA  ASP A 179       2.109  18.777 -49.533  1.00  3.97           H  
ATOM   2713 1HB  ASP A 179      -0.299  19.506 -49.883  1.00  3.97           H  
ATOM   2714 2HB  ASP A 179      -0.474  19.505 -48.133  1.00  3.97           H  
ATOM   2715  N   LEU A 180       3.160  19.002 -47.313  1.00  4.39           N  
ATOM   2716  CA  LEU A 180       3.839  19.116 -46.020  1.00  4.39           C  
ATOM   2717  C   LEU A 180       3.029  20.036 -45.065  1.00  4.39           C  
ATOM   2718  O   LEU A 180       3.074  19.892 -43.833  1.00  4.39           O  
ATOM   2719  CB  LEU A 180       5.257  19.668 -46.228  1.00  4.39           C  
ATOM   2720  CG  LEU A 180       6.165  19.668 -44.999  1.00  4.39           C  
ATOM   2721  CD1 LEU A 180       6.334  18.231 -44.509  1.00  4.39           C  
ATOM   2722  CD2 LEU A 180       7.514  20.286 -45.367  1.00  4.39           C  
ATOM   2723  H   LEU A 180       3.612  19.347 -48.146  1.00  4.39           H  
ATOM   2724  HA  LEU A 180       3.915  18.130 -45.590  1.00  4.39           H  
ATOM   2725 1HB  LEU A 180       5.745  19.077 -47.002  1.00  4.39           H  
ATOM   2726 2HB  LEU A 180       5.176  20.697 -46.581  1.00  4.39           H  
ATOM   2727  HG  LEU A 180       5.704  20.251 -44.201  1.00  4.39           H  
ATOM   2728 1HD1 LEU A 180       6.974  18.219 -43.628  1.00  4.39           H  
ATOM   2729 2HD1 LEU A 180       5.366  17.827 -44.254  1.00  4.39           H  
ATOM   2730 3HD1 LEU A 180       6.786  17.625 -45.295  1.00  4.39           H  
ATOM   2731 1HD2 LEU A 180       8.164  20.289 -44.492  1.00  4.39           H  
ATOM   2732 2HD2 LEU A 180       7.979  19.705 -46.163  1.00  4.39           H  
ATOM   2733 3HD2 LEU A 180       7.361  21.311 -45.709  1.00  4.39           H  
ATOM   2734  N   ASN A 181       2.343  21.020 -45.666  1.00  4.83           N  
ATOM   2735  CA  ASN A 181       1.490  22.024 -45.021  1.00  4.83           C  
ATOM   2736  C   ASN A 181       0.133  21.355 -44.677  1.00  4.83           C  
ATOM   2737  O   ASN A 181       0.062  20.134 -44.578  1.00  4.83           O  
ATOM   2738  CB  ASN A 181       1.330  23.231 -45.944  1.00  4.83           C  
ATOM   2739  CG  ASN A 181       1.005  24.545 -45.247  1.00  4.83           C  
ATOM   2740  OD1 ASN A 181      -0.091  24.719 -44.720  1.00  4.83           O  
ATOM   2741  ND2 ASN A 181       1.943  25.457 -45.248  1.00  4.83           N  
ATOM   2742  H   ASN A 181       2.372  21.053 -46.693  1.00  4.83           H  
ATOM   2743  HA  ASN A 181       1.956  22.343 -44.089  1.00  4.83           H  
ATOM   2744 1HB  ASN A 181       2.241  23.356 -46.535  1.00  4.83           H  
ATOM   2745 2HB  ASN A 181       0.527  23.023 -46.652  1.00  4.83           H  
ATOM   2746 1HD2 ASN A 181       1.785  26.342 -44.807  1.00  4.83           H  
ATOM   2747 2HD2 ASN A 181       2.818  25.269 -45.693  1.00  4.83           H  
ATOM   2748  N   MET A 182      -0.918  22.161 -44.436  1.00  5.30           N  
ATOM   2749  CA  MET A 182      -2.272  21.729 -44.049  1.00  5.30           C  
ATOM   2750  C   MET A 182      -2.348  21.240 -42.601  1.00  5.30           C  
ATOM   2751  O   MET A 182      -1.900  21.939 -41.685  1.00  5.30           O  
ATOM   2752  CB  MET A 182      -2.794  20.646 -45.006  1.00  5.30           C  
ATOM   2753  CG  MET A 182      -2.991  21.089 -46.448  1.00  5.30           C  
ATOM   2754  SD  MET A 182      -3.461  19.709 -47.517  1.00  5.30           S  
ATOM   2755  CE  MET A 182      -5.114  19.338 -46.952  1.00  5.30           C  
ATOM   2756  H   MET A 182      -0.778  23.158 -44.527  1.00  5.30           H  
ATOM   2757  HA  MET A 182      -2.935  22.589 -44.131  1.00  5.30           H  
ATOM   2758 1HB  MET A 182      -2.195  19.748 -44.983  1.00  5.30           H  
ATOM   2759 2HB  MET A 182      -3.791  20.355 -44.673  1.00  5.30           H  
ATOM   2760 1HG  MET A 182      -3.765  21.851 -46.497  1.00  5.30           H  
ATOM   2761 2HG  MET A 182      -2.061  21.515 -46.829  1.00  5.30           H  
ATOM   2762 1HE  MET A 182      -5.513  18.499 -47.524  1.00  5.30           H  
ATOM   2763 2HE  MET A 182      -5.086  19.071 -45.891  1.00  5.30           H  
ATOM   2764 3HE  MET A 182      -5.753  20.208 -47.090  1.00  5.30           H  
ATOM   2765  N   ASP A 183      -2.919  20.062 -42.338  1.00  5.77           N  
ATOM   2766  CA  ASP A 183      -3.063  19.715 -40.941  1.00  5.77           C  
ATOM   2767  C   ASP A 183      -1.777  19.098 -40.407  1.00  5.77           C  
ATOM   2768  O   ASP A 183      -1.416  17.950 -40.691  1.00  5.77           O  
ATOM   2769  CB  ASP A 183      -4.295  18.823 -40.708  1.00  5.77           C  
ATOM   2770  CG  ASP A 183      -4.622  18.552 -39.209  1.00  5.77           C  
ATOM   2771  OD1 ASP A 183      -3.764  18.730 -38.359  1.00  5.77           O  
ATOM   2772  OD2 ASP A 183      -5.770  18.244 -38.924  1.00  5.77           O  
ATOM   2773  H   ASP A 183      -3.284  19.419 -43.051  1.00  5.77           H  
ATOM   2774  HA  ASP A 183      -3.241  20.632 -40.378  1.00  5.77           H  
ATOM   2775 1HB  ASP A 183      -5.165  19.271 -41.194  1.00  5.77           H  
ATOM   2776 2HB  ASP A 183      -4.132  17.856 -41.199  1.00  5.77           H  
ATOM   2777  N   ASP A 184      -1.048  19.919 -39.660  1.00  6.18           N  
ATOM   2778  CA  ASP A 184       0.225  19.515 -39.076  1.00  6.18           C  
ATOM   2779  C   ASP A 184       0.096  18.974 -37.638  1.00  6.18           C  
ATOM   2780  O   ASP A 184       1.106  18.813 -36.947  1.00  6.18           O  
ATOM   2781  CB  ASP A 184       1.286  20.638 -39.167  1.00  6.18           C  
ATOM   2782  CG  ASP A 184       0.994  21.970 -38.410  1.00  6.18           C  
ATOM   2783  OD1 ASP A 184      -0.069  22.133 -37.873  1.00  6.18           O  
ATOM   2784  OD2 ASP A 184       1.878  22.806 -38.387  1.00  6.18           O  
ATOM   2785  H   ASP A 184      -1.397  20.869 -39.562  1.00  6.18           H  
ATOM   2786  HA  ASP A 184       0.615  18.700 -39.688  1.00  6.18           H  
ATOM   2787 1HB  ASP A 184       2.235  20.249 -38.802  1.00  6.18           H  
ATOM   2788 2HB  ASP A 184       1.435  20.885 -40.222  1.00  6.18           H  
ATOM   2789  N   MET A 185      -1.132  18.683 -37.175  1.00  6.48           N  
ATOM   2790  CA  MET A 185      -1.294  18.128 -35.828  1.00  6.48           C  
ATOM   2791  C   MET A 185      -1.105  16.618 -35.849  1.00  6.48           C  
ATOM   2792  O   MET A 185      -1.602  15.930 -36.738  1.00  6.48           O  
ATOM   2793  CB  MET A 185      -2.662  18.483 -35.254  1.00  6.48           C  
ATOM   2794  CG  MET A 185      -2.893  19.970 -35.065  1.00  6.48           C  
ATOM   2795  SD  MET A 185      -1.809  20.694 -33.808  1.00  6.48           S  
ATOM   2796  CE  MET A 185      -0.550  21.479 -34.810  1.00  6.48           C  
ATOM   2797  H   MET A 185      -1.968  18.823 -37.762  1.00  6.48           H  
ATOM   2798  HA  MET A 185      -0.524  18.550 -35.183  1.00  6.48           H  
ATOM   2799 1HB  MET A 185      -3.439  18.116 -35.930  1.00  6.48           H  
ATOM   2800 2HB  MET A 185      -2.797  17.991 -34.295  1.00  6.48           H  
ATOM   2801 1HG  MET A 185      -2.713  20.477 -36.018  1.00  6.48           H  
ATOM   2802 2HG  MET A 185      -3.929  20.147 -34.778  1.00  6.48           H  
ATOM   2803 1HE  MET A 185       0.178  21.970 -34.168  1.00  6.48           H  
ATOM   2804 2HE  MET A 185      -0.044  20.736 -35.415  1.00  6.48           H  
ATOM   2805 3HE  MET A 185      -1.009  22.219 -35.468  1.00  6.48           H  
ATOM   2806  N   TYR A 186      -0.526  16.068 -34.791  1.00  6.62           N  
ATOM   2807  CA  TYR A 186      -0.248  14.630 -34.750  1.00  6.62           C  
ATOM   2808  C   TYR A 186      -1.481  13.731 -34.748  1.00  6.62           C  
ATOM   2809  O   TYR A 186      -1.405  12.565 -35.131  1.00  6.62           O  
ATOM   2810  CB  TYR A 186       0.643  14.315 -33.560  1.00  6.62           C  
ATOM   2811  CG  TYR A 186       2.053  14.772 -33.789  1.00  6.62           C  
ATOM   2812  CD1 TYR A 186       2.561  15.864 -33.106  1.00  6.62           C  
ATOM   2813  CD2 TYR A 186       2.837  14.100 -34.707  1.00  6.62           C  
ATOM   2814  CE1 TYR A 186       3.858  16.279 -33.344  1.00  6.62           C  
ATOM   2815  CE2 TYR A 186       4.128  14.509 -34.949  1.00  6.62           C  
ATOM   2816  CZ  TYR A 186       4.642  15.595 -34.272  1.00  6.62           C  
ATOM   2817  OH  TYR A 186       5.932  16.008 -34.512  1.00  6.62           O  
ATOM   2818  H   TYR A 186      -0.186  16.664 -34.049  1.00  6.62           H  
ATOM   2819  HA  TYR A 186       0.326  14.385 -35.637  1.00  6.62           H  
ATOM   2820 1HB  TYR A 186       0.258  14.806 -32.665  1.00  6.62           H  
ATOM   2821 2HB  TYR A 186       0.652  13.241 -33.376  1.00  6.62           H  
ATOM   2822  HD1 TYR A 186       1.941  16.396 -32.384  1.00  6.62           H  
ATOM   2823  HD2 TYR A 186       2.427  13.244 -35.241  1.00  6.62           H  
ATOM   2824  HE1 TYR A 186       4.263  17.137 -32.808  1.00  6.62           H  
ATOM   2825  HE2 TYR A 186       4.741  13.976 -35.676  1.00  6.62           H  
ATOM   2826  HH  TYR A 186       6.129  16.773 -33.966  1.00  6.62           H  
ATOM   2827  N   GLY A 187      -2.620  14.258 -34.319  1.00  6.57           N  
ATOM   2828  CA  GLY A 187      -3.842  13.466 -34.284  1.00  6.57           C  
ATOM   2829  C   GLY A 187      -4.616  13.484 -35.614  1.00  6.57           C  
ATOM   2830  O   GLY A 187      -5.686  12.881 -35.711  1.00  6.57           O  
ATOM   2831  H   GLY A 187      -2.634  15.221 -34.018  1.00  6.57           H  
ATOM   2832 1HA  GLY A 187      -3.596  12.437 -34.024  1.00  6.57           H  
ATOM   2833 2HA  GLY A 187      -4.486  13.843 -33.490  1.00  6.57           H  
ATOM   2834  N   GLY A 188      -4.095  14.181 -36.632  1.00  6.33           N  
ATOM   2835  CA  GLY A 188      -4.800  14.304 -37.910  1.00  6.33           C  
ATOM   2836  C   GLY A 188      -3.887  14.648 -39.089  1.00  6.33           C  
ATOM   2837  O   GLY A 188      -4.328  15.296 -40.034  1.00  6.33           O  
ATOM   2838  H   GLY A 188      -3.204  14.670 -36.526  1.00  6.33           H  
ATOM   2839 1HA  GLY A 188      -5.318  13.370 -38.122  1.00  6.33           H  
ATOM   2840 2HA  GLY A 188      -5.565  15.076 -37.818  1.00  6.33           H  
ATOM   2841  N   LEU A 189      -2.635  14.210 -39.058  1.00  5.91           N  
ATOM   2842  CA  LEU A 189      -1.683  14.651 -40.074  1.00  5.91           C  
ATOM   2843  C   LEU A 189      -2.026  14.343 -41.524  1.00  5.91           C  
ATOM   2844  O   LEU A 189      -2.359  13.210 -41.879  1.00  5.91           O  
ATOM   2845  CB  LEU A 189      -0.315  13.992 -39.836  1.00  5.91           C  
ATOM   2846  CG  LEU A 189       0.408  14.414 -38.605  1.00  5.91           C  
ATOM   2847  CD1 LEU A 189       1.645  13.610 -38.427  1.00  5.91           C  
ATOM   2848  CD2 LEU A 189       0.734  15.854 -38.706  1.00  5.91           C  
ATOM   2849  H   LEU A 189      -2.325  13.641 -38.285  1.00  5.91           H  
ATOM   2850  HA  LEU A 189      -1.583  15.726 -39.963  1.00  5.91           H  
ATOM   2851 1HB  LEU A 189      -0.458  12.919 -39.778  1.00  5.91           H  
ATOM   2852 2HB  LEU A 189       0.326  14.211 -40.691  1.00  5.91           H  
ATOM   2853  HG  LEU A 189      -0.226  14.241 -37.764  1.00  5.91           H  
ATOM   2854 1HD1 LEU A 189       2.153  13.928 -37.526  1.00  5.91           H  
ATOM   2855 2HD1 LEU A 189       1.375  12.564 -38.342  1.00  5.91           H  
ATOM   2856 3HD1 LEU A 189       2.301  13.760 -39.285  1.00  5.91           H  
ATOM   2857 1HD2 LEU A 189       1.243  16.183 -37.799  1.00  5.91           H  
ATOM   2858 2HD2 LEU A 189       1.367  16.033 -39.553  1.00  5.91           H  
ATOM   2859 3HD2 LEU A 189      -0.193  16.405 -38.832  1.00  5.91           H  
ATOM   2860  N   ASP A 190      -1.822  15.362 -42.368  1.00  5.38           N  
ATOM   2861  CA  ASP A 190      -1.941  15.253 -43.829  1.00  5.38           C  
ATOM   2862  C   ASP A 190      -0.587  14.937 -44.457  1.00  5.38           C  
ATOM   2863  O   ASP A 190      -0.498  14.374 -45.545  1.00  5.38           O  
ATOM   2864  CB  ASP A 190      -2.479  16.537 -44.493  1.00  5.38           C  
ATOM   2865  CG  ASP A 190      -3.937  16.879 -44.173  1.00  5.38           C  
ATOM   2866  OD1 ASP A 190      -4.783  16.047 -44.417  1.00  5.38           O  
ATOM   2867  OD2 ASP A 190      -4.206  17.987 -43.736  1.00  5.38           O  
ATOM   2868  H   ASP A 190      -1.609  16.271 -41.945  1.00  5.38           H  
ATOM   2869  HA  ASP A 190      -2.626  14.435 -44.058  1.00  5.38           H  
ATOM   2870 1HB  ASP A 190      -1.847  17.382 -44.184  1.00  5.38           H  
ATOM   2871 2HB  ASP A 190      -2.370  16.451 -45.577  1.00  5.38           H  
ATOM   2872  N   ASN A 191       0.469  15.316 -43.754  1.00  4.80           N  
ATOM   2873  CA  ASN A 191       1.841  15.249 -44.242  1.00  4.80           C  
ATOM   2874  C   ASN A 191       2.592  13.957 -43.934  1.00  4.80           C  
ATOM   2875  O   ASN A 191       3.777  13.996 -43.597  1.00  4.80           O  
ATOM   2876  CB  ASN A 191       2.615  16.428 -43.723  1.00  4.80           C  
ATOM   2877  CG  ASN A 191       2.785  16.453 -42.271  1.00  4.80           C  
ATOM   2878  OD1 ASN A 191       2.584  15.446 -41.591  1.00  4.80           O  
ATOM   2879  ND2 ASN A 191       3.144  17.604 -41.766  1.00  4.80           N  
ATOM   2880  H   ASN A 191       0.305  15.731 -42.850  1.00  4.80           H  
ATOM   2881  HA  ASN A 191       1.809  15.337 -45.332  1.00  4.80           H  
ATOM   2882 1HB  ASN A 191       3.586  16.407 -44.165  1.00  4.80           H  
ATOM   2883 2HB  ASN A 191       2.125  17.349 -44.032  1.00  4.80           H  
ATOM   2884 1HD2 ASN A 191       3.276  17.708 -40.781  1.00  4.80           H  
ATOM   2885 2HD2 ASN A 191       3.261  18.404 -42.395  1.00  4.80           H  
ATOM   2886  N   LEU A 192       1.904  12.826 -43.963  1.00  4.22           N  
ATOM   2887  CA  LEU A 192       2.589  11.555 -43.794  1.00  4.22           C  
ATOM   2888  C   LEU A 192       2.955  11.057 -45.172  1.00  4.22           C  
ATOM   2889  O   LEU A 192       2.123  11.066 -46.074  1.00  4.22           O  
ATOM   2890  CB  LEU A 192       1.710  10.561 -43.053  1.00  4.22           C  
ATOM   2891  CG  LEU A 192       1.386  10.967 -41.639  1.00  4.22           C  
ATOM   2892  CD1 LEU A 192       0.424   9.982 -41.034  1.00  4.22           C  
ATOM   2893  CD2 LEU A 192       2.682  11.011 -40.858  1.00  4.22           C  
ATOM   2894  H   LEU A 192       0.918  12.854 -44.190  1.00  4.22           H  
ATOM   2895  HA  LEU A 192       3.504  11.710 -43.226  1.00  4.22           H  
ATOM   2896 1HB  LEU A 192       0.773  10.451 -43.595  1.00  4.22           H  
ATOM   2897 2HB  LEU A 192       2.217   9.594 -43.023  1.00  4.22           H  
ATOM   2898  HG  LEU A 192       0.920  11.949 -41.633  1.00  4.22           H  
ATOM   2899 1HD1 LEU A 192       0.198  10.278 -40.010  1.00  4.22           H  
ATOM   2900 2HD1 LEU A 192      -0.495   9.969 -41.620  1.00  4.22           H  
ATOM   2901 3HD1 LEU A 192       0.872   8.988 -41.037  1.00  4.22           H  
ATOM   2902 1HD2 LEU A 192       2.489  11.291 -39.840  1.00  4.22           H  
ATOM   2903 2HD2 LEU A 192       3.147  10.026 -40.874  1.00  4.22           H  
ATOM   2904 3HD2 LEU A 192       3.357  11.739 -41.314  1.00  4.22           H  
ATOM   2905  N   PHE A 193       4.189  10.602 -45.330  1.00  3.63           N  
ATOM   2906  CA  PHE A 193       4.642  10.206 -46.647  1.00  3.63           C  
ATOM   2907  C   PHE A 193       4.909   8.725 -46.830  1.00  3.63           C  
ATOM   2908  O   PHE A 193       5.659   8.107 -46.067  1.00  3.63           O  
ATOM   2909  CB  PHE A 193       5.877  11.019 -46.993  1.00  3.63           C  
ATOM   2910  CG  PHE A 193       5.600  12.471 -47.137  1.00  3.63           C  
ATOM   2911  CD1 PHE A 193       5.592  13.315 -46.037  1.00  3.63           C  
ATOM   2912  CD2 PHE A 193       5.334  13.005 -48.373  1.00  3.63           C  
ATOM   2913  CE1 PHE A 193       5.329  14.661 -46.183  1.00  3.63           C  
ATOM   2914  CE2 PHE A 193       5.073  14.343 -48.515  1.00  3.63           C  
ATOM   2915  CZ  PHE A 193       5.071  15.175 -47.414  1.00  3.63           C  
ATOM   2916  H   PHE A 193       4.826  10.583 -44.545  1.00  3.63           H  
ATOM   2917  HA  PHE A 193       3.875  10.474 -47.353  1.00  3.63           H  
ATOM   2918 1HB  PHE A 193       6.645  10.885 -46.229  1.00  3.63           H  
ATOM   2919 2HB  PHE A 193       6.271  10.684 -47.913  1.00  3.63           H  
ATOM   2920  HD1 PHE A 193       5.796  12.908 -45.044  1.00  3.63           H  
ATOM   2921  HD2 PHE A 193       5.330  12.352 -49.244  1.00  3.63           H  
ATOM   2922  HE1 PHE A 193       5.326  15.308 -45.310  1.00  3.63           H  
ATOM   2923  HE2 PHE A 193       4.861  14.755 -49.504  1.00  3.63           H  
ATOM   2924  HZ  PHE A 193       4.857  16.237 -47.536  1.00  3.63           H  
ATOM   2925  N   TYR A 194       4.288   8.176 -47.871  1.00  3.04           N  
ATOM   2926  CA  TYR A 194       4.402   6.766 -48.200  1.00  3.04           C  
ATOM   2927  C   TYR A 194       4.776   6.551 -49.646  1.00  3.04           C  
ATOM   2928  O   TYR A 194       4.332   7.275 -50.544  1.00  3.04           O  
ATOM   2929  CB  TYR A 194       3.075   6.061 -47.967  1.00  3.04           C  
ATOM   2930  CG  TYR A 194       2.578   6.137 -46.572  1.00  3.04           C  
ATOM   2931  CD1 TYR A 194       1.832   7.246 -46.172  1.00  3.04           C  
ATOM   2932  CD2 TYR A 194       2.851   5.116 -45.681  1.00  3.04           C  
ATOM   2933  CE1 TYR A 194       1.367   7.330 -44.881  1.00  3.04           C  
ATOM   2934  CE2 TYR A 194       2.380   5.201 -44.390  1.00  3.04           C  
ATOM   2935  CZ  TYR A 194       1.645   6.302 -43.984  1.00  3.04           C  
ATOM   2936  OH  TYR A 194       1.183   6.379 -42.690  1.00  3.04           O  
ATOM   2937  H   TYR A 194       3.694   8.763 -48.442  1.00  3.04           H  
ATOM   2938  HA  TYR A 194       5.177   6.314 -47.582  1.00  3.04           H  
ATOM   2939 1HB  TYR A 194       2.330   6.495 -48.617  1.00  3.04           H  
ATOM   2940 2HB  TYR A 194       3.175   5.010 -48.239  1.00  3.04           H  
ATOM   2941  HD1 TYR A 194       1.617   8.052 -46.880  1.00  3.04           H  
ATOM   2942  HD2 TYR A 194       3.435   4.248 -45.998  1.00  3.04           H  
ATOM   2943  HE1 TYR A 194       0.787   8.194 -44.568  1.00  3.04           H  
ATOM   2944  HE2 TYR A 194       2.586   4.406 -43.686  1.00  3.04           H  
ATOM   2945  HH  TYR A 194       1.494   5.614 -42.196  1.00  3.04           H  
ATOM   2946  N   LEU A 195       5.521   5.502 -49.882  1.00  2.46           N  
ATOM   2947  CA  LEU A 195       5.903   5.115 -51.226  1.00  2.46           C  
ATOM   2948  C   LEU A 195       4.781   4.368 -51.915  1.00  2.46           C  
ATOM   2949  O   LEU A 195       4.814   3.153 -51.998  1.00  2.46           O  
ATOM   2950  CB  LEU A 195       7.152   4.249 -51.151  1.00  2.46           C  
ATOM   2951  CG  LEU A 195       8.353   4.953 -50.625  1.00  2.46           C  
ATOM   2952  CD1 LEU A 195       9.494   4.020 -50.341  1.00  2.46           C  
ATOM   2953  CD2 LEU A 195       8.764   5.896 -51.670  1.00  2.46           C  
ATOM   2954  H   LEU A 195       5.881   4.962 -49.093  1.00  2.46           H  
ATOM   2955  HA  LEU A 195       6.125   6.015 -51.795  1.00  2.46           H  
ATOM   2956 1HB  LEU A 195       6.951   3.370 -50.535  1.00  2.46           H  
ATOM   2957 2HB  LEU A 195       7.382   3.951 -52.153  1.00  2.46           H  
ATOM   2958  HG  LEU A 195       8.102   5.456 -49.712  1.00  2.46           H  
ATOM   2959 1HD1 LEU A 195      10.339   4.604 -49.970  1.00  2.46           H  
ATOM   2960 2HD1 LEU A 195       9.188   3.325 -49.596  1.00  2.46           H  
ATOM   2961 3HD1 LEU A 195       9.786   3.505 -51.224  1.00  2.46           H  
ATOM   2962 1HD2 LEU A 195       9.646   6.443 -51.350  1.00  2.46           H  
ATOM   2963 2HD2 LEU A 195       8.992   5.329 -52.547  1.00  2.46           H  
ATOM   2964 3HD2 LEU A 195       7.959   6.588 -51.890  1.00  2.46           H  
ATOM   2965  N   SER A 196       3.794   5.107 -52.412  1.00  1.96           N  
ATOM   2966  CA  SER A 196       2.580   4.497 -52.983  1.00  1.96           C  
ATOM   2967  C   SER A 196       1.812   3.737 -51.885  1.00  1.96           C  
ATOM   2968  O   SER A 196       1.924   2.521 -51.785  1.00  1.96           O  
ATOM   2969  CB  SER A 196       2.889   3.566 -54.142  1.00  1.96           C  
ATOM   2970  OG  SER A 196       3.528   4.251 -55.170  1.00  1.96           O  
ATOM   2971  H   SER A 196       3.876   6.116 -52.286  1.00  1.96           H  
ATOM   2972  HA  SER A 196       1.967   5.290 -53.399  1.00  1.96           H  
ATOM   2973 1HB  SER A 196       3.481   2.709 -53.839  1.00  1.96           H  
ATOM   2974 2HB  SER A 196       1.950   3.172 -54.522  1.00  1.96           H  
ATOM   2975  HG  SER A 196       3.781   3.579 -55.808  1.00  1.96           H  
ATOM   2976  N   PRO A 197       1.004   4.440 -51.072  1.00  1.54           N  
ATOM   2977  CA  PRO A 197       0.343   3.983 -49.865  1.00  1.54           C  
ATOM   2978  C   PRO A 197      -0.173   2.552 -49.978  1.00  1.54           C  
ATOM   2979  O   PRO A 197      -0.699   2.153 -51.017  1.00  1.54           O  
ATOM   2980  CB  PRO A 197      -0.803   4.992 -49.748  1.00  1.54           C  
ATOM   2981  CG  PRO A 197      -0.239   6.239 -50.369  1.00  1.54           C  
ATOM   2982  CD  PRO A 197       0.632   5.782 -51.466  1.00  1.54           C  
ATOM   2983  HA  PRO A 197       1.062   4.120 -49.058  1.00  1.54           H  
ATOM   2984 1HB  PRO A 197      -1.686   4.622 -50.281  1.00  1.54           H  
ATOM   2985 2HB  PRO A 197      -1.097   5.140 -48.702  1.00  1.54           H  
ATOM   2986 1HG  PRO A 197      -1.044   6.849 -50.784  1.00  1.54           H  
ATOM   2987 2HG  PRO A 197       0.273   6.854 -49.624  1.00  1.54           H  
ATOM   2988 1HD  PRO A 197       0.068   5.795 -52.414  1.00  1.54           H  
ATOM   2989 2HD  PRO A 197       1.520   6.403 -51.471  1.00  1.54           H  
ATOM   2990  N   PRO A 198      -0.080   1.802 -48.873  1.00  1.24           N  
ATOM   2991  CA  PRO A 198      -0.337   0.387 -48.727  1.00  1.24           C  
ATOM   2992  C   PRO A 198      -1.765  -0.049 -48.783  1.00  1.24           C  
ATOM   2993  O   PRO A 198      -2.679   0.689 -48.409  1.00  1.24           O  
ATOM   2994  CB  PRO A 198       0.185   0.119 -47.326  1.00  1.24           C  
ATOM   2995  CG  PRO A 198      -0.038   1.423 -46.596  1.00  1.24           C  
ATOM   2996  CD  PRO A 198       0.219   2.473 -47.578  1.00  1.24           C  
ATOM   2997  HA  PRO A 198       0.236  -0.161 -49.490  1.00  1.24           H  
ATOM   2998 1HB  PRO A 198      -0.389  -0.699 -46.883  1.00  1.24           H  
ATOM   2999 2HB  PRO A 198       1.230  -0.196 -47.359  1.00  1.24           H  
ATOM   3000 1HG  PRO A 198      -1.060   1.466 -46.203  1.00  1.24           H  
ATOM   3001 2HG  PRO A 198       0.618   1.520 -45.755  1.00  1.24           H  
ATOM   3002 1HD  PRO A 198      -0.464   3.310 -47.394  1.00  1.24           H  
ATOM   3003 2HD  PRO A 198       1.265   2.754 -47.474  1.00  1.24           H  
ATOM   3004  N   PHE A 199      -1.924  -1.317 -49.103  1.00  1.05           N  
ATOM   3005  CA  PHE A 199      -3.201  -1.994 -49.068  1.00  1.05           C  
ATOM   3006  C   PHE A 199      -3.001  -3.435 -48.608  1.00  1.05           C  
ATOM   3007  O   PHE A 199      -1.893  -3.978 -48.676  1.00  1.05           O  
ATOM   3008  CB  PHE A 199      -3.838  -1.973 -50.445  1.00  1.05           C  
ATOM   3009  CG  PHE A 199      -3.053  -2.699 -51.446  1.00  1.05           C  
ATOM   3010  CD1 PHE A 199      -3.277  -4.028 -51.641  1.00  1.05           C  
ATOM   3011  CD2 PHE A 199      -2.104  -2.058 -52.221  1.00  1.05           C  
ATOM   3012  CE1 PHE A 199      -2.608  -4.718 -52.579  1.00  1.05           C  
ATOM   3013  CE2 PHE A 199      -1.410  -2.759 -53.168  1.00  1.05           C  
ATOM   3014  CZ  PHE A 199      -1.668  -4.078 -53.355  1.00  1.05           C  
ATOM   3015  H   PHE A 199      -1.108  -1.836 -49.433  1.00  1.05           H  
ATOM   3016  HA  PHE A 199      -3.863  -1.488 -48.364  1.00  1.05           H  
ATOM   3017 1HB  PHE A 199      -4.838  -2.418 -50.395  1.00  1.05           H  
ATOM   3018 2HB  PHE A 199      -3.963  -0.949 -50.771  1.00  1.05           H  
ATOM   3019  HD1 PHE A 199      -4.024  -4.525 -51.028  1.00  1.05           H  
ATOM   3020  HD2 PHE A 199      -1.912  -0.991 -52.071  1.00  1.05           H  
ATOM   3021  HE1 PHE A 199      -2.815  -5.771 -52.707  1.00  1.05           H  
ATOM   3022  HE2 PHE A 199      -0.665  -2.283 -53.783  1.00  1.05           H  
ATOM   3023  HZ  PHE A 199      -1.116  -4.626 -54.115  1.00  1.05           H  
ATOM   3024  N   ILE A 200      -4.074  -4.064 -48.167  1.00  0.94           N  
ATOM   3025  CA  ILE A 200      -4.010  -5.437 -47.711  1.00  0.94           C  
ATOM   3026  C   ILE A 200      -4.534  -6.399 -48.771  1.00  0.94           C  
ATOM   3027  O   ILE A 200      -5.528  -6.141 -49.464  1.00  0.94           O  
ATOM   3028  CB  ILE A 200      -4.738  -5.630 -46.367  1.00  0.94           C  
ATOM   3029  CG1 ILE A 200      -4.197  -4.673 -45.337  1.00  0.94           C  
ATOM   3030  CG2 ILE A 200      -4.543  -7.049 -45.862  1.00  0.94           C  
ATOM   3031  CD1 ILE A 200      -2.695  -4.786 -45.098  1.00  0.94           C  
ATOM   3032  H   ILE A 200      -4.952  -3.565 -48.137  1.00  0.94           H  
ATOM   3033  HA  ILE A 200      -2.967  -5.685 -47.537  1.00  0.94           H  
ATOM   3034  HB  ILE A 200      -5.791  -5.408 -46.492  1.00  0.94           H  
ATOM   3035 1HG1 ILE A 200      -4.452  -3.692 -45.650  1.00  0.94           H  
ATOM   3036 2HG1 ILE A 200      -4.706  -4.862 -44.398  1.00  0.94           H  
ATOM   3037 1HG2 ILE A 200      -5.057  -7.168 -44.910  1.00  0.94           H  
ATOM   3038 2HG2 ILE A 200      -4.946  -7.760 -46.578  1.00  0.94           H  
ATOM   3039 3HG2 ILE A 200      -3.483  -7.243 -45.727  1.00  0.94           H  
ATOM   3040 1HD1 ILE A 200      -2.383  -4.077 -44.348  1.00  0.94           H  
ATOM   3041 2HD1 ILE A 200      -2.450  -5.792 -44.766  1.00  0.94           H  
ATOM   3042 3HD1 ILE A 200      -2.180  -4.577 -46.017  1.00  0.94           H  
ATOM   3043  N   PHE A 201      -3.777  -7.459 -48.983  1.00  0.91           N  
ATOM   3044  CA  PHE A 201      -4.129  -8.470 -49.959  1.00  0.91           C  
ATOM   3045  C   PHE A 201      -5.062  -9.505 -49.321  1.00  0.91           C  
ATOM   3046  O   PHE A 201      -4.749 -10.035 -48.252  1.00  0.91           O  
ATOM   3047  CB  PHE A 201      -2.854  -9.135 -50.462  1.00  0.91           C  
ATOM   3048  CG  PHE A 201      -3.066 -10.083 -51.564  1.00  0.91           C  
ATOM   3049  CD1 PHE A 201      -3.296  -9.583 -52.795  1.00  0.91           C  
ATOM   3050  CD2 PHE A 201      -3.049 -11.456 -51.396  1.00  0.91           C  
ATOM   3051  CE1 PHE A 201      -3.517 -10.394 -53.850  1.00  0.91           C  
ATOM   3052  CE2 PHE A 201      -3.267 -12.288 -52.477  1.00  0.91           C  
ATOM   3053  CZ  PHE A 201      -3.504 -11.750 -53.707  1.00  0.91           C  
ATOM   3054  H   PHE A 201      -2.942  -7.585 -48.404  1.00  0.91           H  
ATOM   3055  HA  PHE A 201      -4.648  -7.997 -50.795  1.00  0.91           H  
ATOM   3056 1HB  PHE A 201      -2.168  -8.368 -50.807  1.00  0.91           H  
ATOM   3057 2HB  PHE A 201      -2.361  -9.665 -49.640  1.00  0.91           H  
ATOM   3058  HD1 PHE A 201      -3.312  -8.508 -52.921  1.00  0.91           H  
ATOM   3059  HD2 PHE A 201      -2.867 -11.888 -50.411  1.00  0.91           H  
ATOM   3060  HE1 PHE A 201      -3.719  -9.950 -54.814  1.00  0.91           H  
ATOM   3061  HE2 PHE A 201      -3.256 -13.373 -52.343  1.00  0.91           H  
ATOM   3062  HZ  PHE A 201      -3.689 -12.396 -54.560  1.00  0.91           H  
ATOM   3063  N   ARG A 202      -6.210  -9.789 -49.951  1.00  0.91           N  
ATOM   3064  CA  ARG A 202      -7.128 -10.788 -49.401  1.00  0.91           C  
ATOM   3065  C   ARG A 202      -7.165 -12.062 -50.255  1.00  0.91           C  
ATOM   3066  O   ARG A 202      -7.616 -12.061 -51.408  1.00  0.91           O  
ATOM   3067  CB  ARG A 202      -8.532 -10.209 -49.249  1.00  0.91           C  
ATOM   3068  CG  ARG A 202      -9.591 -11.167 -48.719  1.00  0.91           C  
ATOM   3069  CD  ARG A 202     -10.888 -10.462 -48.394  1.00  0.91           C  
ATOM   3070  NE  ARG A 202     -10.786  -9.606 -47.212  1.00  0.91           N  
ATOM   3071  CZ  ARG A 202     -11.760  -8.770 -46.784  1.00  0.91           C  
ATOM   3072  NH1 ARG A 202     -12.892  -8.677 -47.446  1.00  0.91           N  
ATOM   3073  NH2 ARG A 202     -11.588  -8.046 -45.697  1.00  0.91           N  
ATOM   3074  H   ARG A 202      -6.460  -9.321 -50.822  1.00  0.91           H  
ATOM   3075  HA  ARG A 202      -6.780 -11.061 -48.405  1.00  0.91           H  
ATOM   3076 1HB  ARG A 202      -8.507  -9.392 -48.569  1.00  0.91           H  
ATOM   3077 2HB  ARG A 202      -8.876  -9.823 -50.212  1.00  0.91           H  
ATOM   3078 1HG  ARG A 202      -9.802 -11.924 -49.472  1.00  0.91           H  
ATOM   3079 2HG  ARG A 202      -9.224 -11.647 -47.813  1.00  0.91           H  
ATOM   3080 1HD  ARG A 202     -11.179  -9.835 -49.232  1.00  0.91           H  
ATOM   3081 2HD  ARG A 202     -11.666 -11.202 -48.213  1.00  0.91           H  
ATOM   3082  HE  ARG A 202      -9.931  -9.645 -46.671  1.00  0.91           H  
ATOM   3083 1HH1 ARG A 202     -13.039  -9.231 -48.279  1.00  0.91           H  
ATOM   3084 2HH1 ARG A 202     -13.617  -8.054 -47.121  1.00  0.91           H  
ATOM   3085 1HH2 ARG A 202     -10.723  -8.114 -45.175  1.00  0.91           H  
ATOM   3086 2HH2 ARG A 202     -12.318  -7.426 -45.384  1.00  0.91           H  
ATOM   3087  N   LYS A 203      -6.761 -13.179 -49.649  1.00  0.94           N  
ATOM   3088  CA  LYS A 203      -6.680 -14.476 -50.329  1.00  0.94           C  
ATOM   3089  C   LYS A 203      -7.925 -14.868 -51.123  1.00  0.94           C  
ATOM   3090  O   LYS A 203      -7.829 -15.413 -52.221  1.00  0.94           O  
ATOM   3091  CB  LYS A 203      -6.433 -15.589 -49.309  1.00  0.94           C  
ATOM   3092  CG  LYS A 203      -6.311 -16.992 -49.933  1.00  0.94           C  
ATOM   3093  CD  LYS A 203      -6.203 -18.096 -48.871  1.00  0.94           C  
ATOM   3094  CE  LYS A 203      -4.847 -18.106 -48.199  1.00  0.94           C  
ATOM   3095  NZ  LYS A 203      -3.782 -18.565 -49.120  1.00  0.94           N  
ATOM   3096  H   LYS A 203      -6.430 -13.116 -48.695  1.00  0.94           H  
ATOM   3097  HA  LYS A 203      -5.833 -14.439 -51.021  1.00  0.94           H  
ATOM   3098 1HB  LYS A 203      -5.494 -15.389 -48.786  1.00  0.94           H  
ATOM   3099 2HB  LYS A 203      -7.230 -15.607 -48.573  1.00  0.94           H  
ATOM   3100 1HG  LYS A 203      -7.167 -17.183 -50.578  1.00  0.94           H  
ATOM   3101 2HG  LYS A 203      -5.403 -17.017 -50.543  1.00  0.94           H  
ATOM   3102 1HD  LYS A 203      -6.973 -17.945 -48.115  1.00  0.94           H  
ATOM   3103 2HD  LYS A 203      -6.366 -19.065 -49.341  1.00  0.94           H  
ATOM   3104 1HE  LYS A 203      -4.605 -17.097 -47.867  1.00  0.94           H  
ATOM   3105 2HE  LYS A 203      -4.879 -18.767 -47.336  1.00  0.94           H  
ATOM   3106 1HZ  LYS A 203      -2.898 -18.539 -48.653  1.00  0.94           H  
ATOM   3107 2HZ  LYS A 203      -3.964 -19.489 -49.444  1.00  0.94           H  
ATOM   3108 3HZ  LYS A 203      -3.734 -17.916 -49.929  1.00  0.94           H  
ATOM   3109  N   GLY A 204      -9.100 -14.630 -50.550  1.00  0.96           N  
ATOM   3110  CA  GLY A 204     -10.342 -15.033 -51.195  1.00  0.96           C  
ATOM   3111  C   GLY A 204     -10.994 -13.988 -52.108  1.00  0.96           C  
ATOM   3112  O   GLY A 204     -12.082 -14.244 -52.634  1.00  0.96           O  
ATOM   3113  H   GLY A 204      -9.128 -14.174 -49.654  1.00  0.96           H  
ATOM   3114 1HA  GLY A 204     -10.156 -15.938 -51.775  1.00  0.96           H  
ATOM   3115 2HA  GLY A 204     -11.055 -15.314 -50.422  1.00  0.96           H  
ATOM   3116  N   SER A 205     -10.400 -12.799 -52.259  1.00  0.96           N  
ATOM   3117  CA  SER A 205     -11.078 -11.804 -53.093  1.00  0.96           C  
ATOM   3118  C   SER A 205     -10.197 -10.917 -53.977  1.00  0.96           C  
ATOM   3119  O   SER A 205     -10.716 -10.271 -54.890  1.00  0.96           O  
ATOM   3120  CB  SER A 205     -11.939 -10.916 -52.228  1.00  0.96           C  
ATOM   3121  OG  SER A 205     -12.922 -11.671 -51.566  1.00  0.96           O  
ATOM   3122  H   SER A 205      -9.491 -12.608 -51.846  1.00  0.96           H  
ATOM   3123  HA  SER A 205     -11.742 -12.343 -53.767  1.00  0.96           H  
ATOM   3124 1HB  SER A 205     -11.320 -10.390 -51.513  1.00  0.96           H  
ATOM   3125 2HB  SER A 205     -12.418 -10.169 -52.858  1.00  0.96           H  
ATOM   3126  HG  SER A 205     -13.199 -12.361 -52.197  1.00  0.96           H  
ATOM   3127  N   THR A 206      -8.890 -10.863 -53.735  1.00  0.96           N  
ATOM   3128  CA  THR A 206      -8.062  -9.958 -54.523  1.00  0.96           C  
ATOM   3129  C   THR A 206      -7.516 -10.726 -55.730  1.00  0.96           C  
ATOM   3130  O   THR A 206      -6.897 -11.779 -55.570  1.00  0.96           O  
ATOM   3131  CB  THR A 206      -6.886  -9.411 -53.699  1.00  0.96           C  
ATOM   3132  OG1 THR A 206      -7.359  -8.715 -52.521  1.00  0.96           O  
ATOM   3133  CG2 THR A 206      -6.132  -8.406 -54.537  1.00  0.96           C  
ATOM   3134  H   THR A 206      -8.469 -11.398 -52.982  1.00  0.96           H  
ATOM   3135  HA  THR A 206      -8.669  -9.127 -54.879  1.00  0.96           H  
ATOM   3136  HB  THR A 206      -6.248 -10.231 -53.394  1.00  0.96           H  
ATOM   3137  HG1 THR A 206      -7.877  -7.917 -52.779  1.00  0.96           H  
ATOM   3138 1HG2 THR A 206      -5.323  -8.002 -53.961  1.00  0.96           H  
ATOM   3139 2HG2 THR A 206      -5.747  -8.875 -55.443  1.00  0.96           H  
ATOM   3140 3HG2 THR A 206      -6.797  -7.609 -54.806  1.00  0.96           H  
ATOM   3141  N   HIS A 207      -7.759 -10.231 -56.936  1.00  0.95           N  
ATOM   3142  CA  HIS A 207      -7.312 -10.950 -58.131  1.00  0.95           C  
ATOM   3143  C   HIS A 207      -5.878 -10.616 -58.505  1.00  0.95           C  
ATOM   3144  O   HIS A 207      -5.436  -9.488 -58.288  1.00  0.95           O  
ATOM   3145  CB  HIS A 207      -8.238 -10.639 -59.306  1.00  0.95           C  
ATOM   3146  CG  HIS A 207      -9.624 -11.175 -59.124  1.00  0.95           C  
ATOM   3147  ND1 HIS A 207      -9.953 -12.496 -59.369  1.00  0.95           N  
ATOM   3148  CD2 HIS A 207     -10.759 -10.576 -58.704  1.00  0.95           C  
ATOM   3149  CE1 HIS A 207     -11.236 -12.680 -59.112  1.00  0.95           C  
ATOM   3150  NE2 HIS A 207     -11.748 -11.532 -58.708  1.00  0.95           N  
ATOM   3151  H   HIS A 207      -8.272  -9.351 -57.016  1.00  0.95           H  
ATOM   3152  HA  HIS A 207      -7.359 -12.021 -57.944  1.00  0.95           H  
ATOM   3153 1HB  HIS A 207      -8.307  -9.555 -59.431  1.00  0.95           H  
ATOM   3154 2HB  HIS A 207      -7.818 -11.051 -60.224  1.00  0.95           H  
ATOM   3155  HD2 HIS A 207     -10.867  -9.528 -58.412  1.00  0.95           H  
ATOM   3156  HE1 HIS A 207     -11.778 -13.619 -59.215  1.00  0.95           H  
ATOM   3157  HE2 HIS A 207     -12.708 -11.373 -58.439  1.00  0.95           H  
ATOM   3158  N   ILE A 208      -5.162 -11.588 -59.092  1.00  0.95           N  
ATOM   3159  CA  ILE A 208      -3.807 -11.335 -59.592  1.00  0.95           C  
ATOM   3160  C   ILE A 208      -3.660 -11.422 -61.100  1.00  0.95           C  
ATOM   3161  O   ILE A 208      -4.057 -12.404 -61.732  1.00  0.95           O  
ATOM   3162  CB  ILE A 208      -2.752 -12.256 -58.940  1.00  0.95           C  
ATOM   3163  CG1 ILE A 208      -2.753 -12.062 -57.522  1.00  0.95           C  
ATOM   3164  CG2 ILE A 208      -1.367 -11.882 -59.450  1.00  0.95           C  
ATOM   3165  CD1 ILE A 208      -2.357 -10.708 -57.253  1.00  0.95           C  
ATOM   3166  H   ILE A 208      -5.575 -12.503 -59.212  1.00  0.95           H  
ATOM   3167  HA  ILE A 208      -3.541 -10.320 -59.313  1.00  0.95           H  
ATOM   3168  HB  ILE A 208      -2.965 -13.300 -59.153  1.00  0.95           H  
ATOM   3169 1HG1 ILE A 208      -3.746 -12.234 -57.110  1.00  0.95           H  
ATOM   3170 2HG1 ILE A 208      -2.051 -12.739 -57.044  1.00  0.95           H  
ATOM   3171 1HG2 ILE A 208      -0.634 -12.507 -58.956  1.00  0.95           H  
ATOM   3172 2HG2 ILE A 208      -1.321 -12.035 -60.516  1.00  0.95           H  
ATOM   3173 3HG2 ILE A 208      -1.154 -10.835 -59.230  1.00  0.95           H  
ATOM   3174 1HD1 ILE A 208      -2.346 -10.544 -56.243  1.00  0.95           H  
ATOM   3175 2HD1 ILE A 208      -1.365 -10.521 -57.654  1.00  0.95           H  
ATOM   3176 3HD1 ILE A 208      -3.057 -10.036 -57.719  1.00  0.95           H  
ATOM   3177  N   THR A 209      -3.050 -10.384 -61.647  1.00  0.98           N  
ATOM   3178  CA  THR A 209      -2.733 -10.276 -63.061  1.00  0.98           C  
ATOM   3179  C   THR A 209      -1.237 -10.130 -63.253  1.00  0.98           C  
ATOM   3180  O   THR A 209      -0.586  -9.408 -62.502  1.00  0.98           O  
ATOM   3181  CB  THR A 209      -3.483  -9.105 -63.715  1.00  0.98           C  
ATOM   3182  OG1 THR A 209      -4.889  -9.352 -63.636  1.00  0.98           O  
ATOM   3183  CG2 THR A 209      -3.067  -8.912 -65.161  1.00  0.98           C  
ATOM   3184  H   THR A 209      -2.790  -9.615 -61.023  1.00  0.98           H  
ATOM   3185  HA  THR A 209      -3.044 -11.193 -63.561  1.00  0.98           H  
ATOM   3186  HB  THR A 209      -3.258  -8.187 -63.163  1.00  0.98           H  
ATOM   3187  HG1 THR A 209      -5.070 -10.248 -63.953  1.00  0.98           H  
ATOM   3188 1HG2 THR A 209      -3.614  -8.075 -65.587  1.00  0.98           H  
ATOM   3189 2HG2 THR A 209      -1.999  -8.703 -65.216  1.00  0.98           H  
ATOM   3190 3HG2 THR A 209      -3.287  -9.815 -65.728  1.00  0.98           H  
ATOM   3191  N   PHE A 210      -0.685 -10.866 -64.209  1.00  1.03           N  
ATOM   3192  CA  PHE A 210       0.740 -10.767 -64.487  1.00  1.03           C  
ATOM   3193  C   PHE A 210       0.963  -9.872 -65.695  1.00  1.03           C  
ATOM   3194  O   PHE A 210       0.200  -9.924 -66.662  1.00  1.03           O  
ATOM   3195  CB  PHE A 210       1.368 -12.134 -64.758  1.00  1.03           C  
ATOM   3196  CG  PHE A 210       1.478 -13.090 -63.578  1.00  1.03           C  
ATOM   3197  CD1 PHE A 210       0.874 -12.860 -62.375  1.00  1.03           C  
ATOM   3198  CD2 PHE A 210       2.225 -14.227 -63.695  1.00  1.03           C  
ATOM   3199  CE1 PHE A 210       1.009 -13.747 -61.341  1.00  1.03           C  
ATOM   3200  CE2 PHE A 210       2.358 -15.109 -62.670  1.00  1.03           C  
ATOM   3201  CZ  PHE A 210       1.733 -14.851 -61.489  1.00  1.03           C  
ATOM   3202  H   PHE A 210      -1.266 -11.472 -64.773  1.00  1.03           H  
ATOM   3203  HA  PHE A 210       1.242 -10.316 -63.633  1.00  1.03           H  
ATOM   3204 1HB  PHE A 210       0.796 -12.627 -65.530  1.00  1.03           H  
ATOM   3205 2HB  PHE A 210       2.355 -11.979 -65.164  1.00  1.03           H  
ATOM   3206  HD1 PHE A 210       0.296 -11.977 -62.232  1.00  1.03           H  
ATOM   3207  HD2 PHE A 210       2.718 -14.415 -64.605  1.00  1.03           H  
ATOM   3208  HE1 PHE A 210       0.544 -13.567 -60.399  1.00  1.03           H  
ATOM   3209  HE2 PHE A 210       2.966 -16.006 -62.794  1.00  1.03           H  
ATOM   3210  HZ  PHE A 210       1.832 -15.521 -60.653  1.00  1.03           H  
ATOM   3211  N   SER A 211       2.045  -9.108 -65.655  1.00  1.09           N  
ATOM   3212  CA  SER A 211       2.453  -8.214 -66.723  1.00  1.09           C  
ATOM   3213  C   SER A 211       3.902  -8.408 -67.130  1.00  1.09           C  
ATOM   3214  O   SER A 211       4.605  -9.274 -66.610  1.00  1.09           O  
ATOM   3215  CB  SER A 211       2.277  -6.774 -66.265  1.00  1.09           C  
ATOM   3216  OG  SER A 211       2.582  -5.874 -67.304  1.00  1.09           O  
ATOM   3217  H   SER A 211       2.590  -9.110 -64.799  1.00  1.09           H  
ATOM   3218  HA  SER A 211       1.820  -8.395 -67.594  1.00  1.09           H  
ATOM   3219 1HB  SER A 211       1.251  -6.624 -65.941  1.00  1.09           H  
ATOM   3220 2HB  SER A 211       2.923  -6.585 -65.404  1.00  1.09           H  
ATOM   3221  HG  SER A 211       2.316  -5.004 -66.976  1.00  1.09           H  
ATOM   3222  N   LYS A 212       4.328  -7.583 -68.087  1.00  1.18           N  
ATOM   3223  CA  LYS A 212       5.692  -7.571 -68.596  1.00  1.18           C  
ATOM   3224  C   LYS A 212       6.410  -6.316 -68.131  1.00  1.18           C  
ATOM   3225  O   LYS A 212       7.590  -6.120 -68.424  1.00  1.18           O  
ATOM   3226  CB  LYS A 212       5.717  -7.685 -70.117  1.00  1.18           C  
ATOM   3227  CG  LYS A 212       5.172  -9.006 -70.654  1.00  1.18           C  
ATOM   3228  CD  LYS A 212       5.275  -9.059 -72.169  1.00  1.18           C  
ATOM   3229  CE  LYS A 212       4.761 -10.378 -72.726  1.00  1.18           C  
ATOM   3230  NZ  LYS A 212       4.833 -10.411 -74.216  1.00  1.18           N  
ATOM   3231  H   LYS A 212       3.663  -6.904 -68.430  1.00  1.18           H  
ATOM   3232  HA  LYS A 212       6.225  -8.428 -68.183  1.00  1.18           H  
ATOM   3233 1HB  LYS A 212       5.121  -6.882 -70.550  1.00  1.18           H  
ATOM   3234 2HB  LYS A 212       6.741  -7.563 -70.480  1.00  1.18           H  
ATOM   3235 1HG  LYS A 212       5.734  -9.843 -70.224  1.00  1.18           H  
ATOM   3236 2HG  LYS A 212       4.129  -9.105 -70.363  1.00  1.18           H  
ATOM   3237 1HD  LYS A 212       4.692  -8.242 -72.595  1.00  1.18           H  
ATOM   3238 2HD  LYS A 212       6.315  -8.933 -72.467  1.00  1.18           H  
ATOM   3239 1HE  LYS A 212       5.362 -11.193 -72.323  1.00  1.18           H  
ATOM   3240 2HE  LYS A 212       3.725 -10.519 -72.417  1.00  1.18           H  
ATOM   3241 1HZ  LYS A 212       4.486 -11.297 -74.554  1.00  1.18           H  
ATOM   3242 2HZ  LYS A 212       4.270  -9.664 -74.598  1.00  1.18           H  
ATOM   3243 3HZ  LYS A 212       5.792 -10.292 -74.510  1.00  1.18           H  
ATOM   3244  N   GLU A 213       5.681  -5.461 -67.407  1.00  1.28           N  
ATOM   3245  CA  GLU A 213       6.279  -4.250 -66.854  1.00  1.28           C  
ATOM   3246  C   GLU A 213       7.384  -4.668 -65.901  1.00  1.28           C  
ATOM   3247  O   GLU A 213       7.340  -5.777 -65.359  1.00  1.28           O  
ATOM   3248  CB  GLU A 213       5.226  -3.368 -66.177  1.00  1.28           C  
ATOM   3249  CG  GLU A 213       5.766  -2.092 -65.462  1.00  1.28           C  
ATOM   3250  CD  GLU A 213       6.511  -1.139 -66.371  1.00  1.28           C  
ATOM   3251  OE1 GLU A 213       7.733  -1.182 -66.339  1.00  1.28           O  
ATOM   3252  OE2 GLU A 213       5.891  -0.384 -67.079  1.00  1.28           O  
ATOM   3253  H   GLU A 213       4.694  -5.660 -67.250  1.00  1.28           H  
ATOM   3254  HA  GLU A 213       6.729  -3.682 -67.666  1.00  1.28           H  
ATOM   3255 1HB  GLU A 213       4.506  -3.038 -66.926  1.00  1.28           H  
ATOM   3256 2HB  GLU A 213       4.675  -3.960 -65.458  1.00  1.28           H  
ATOM   3257 1HG  GLU A 213       4.912  -1.560 -65.047  1.00  1.28           H  
ATOM   3258 2HG  GLU A 213       6.397  -2.377 -64.623  1.00  1.28           H  
ATOM   3259  N   THR A 214       8.392  -3.809 -65.748  1.00  1.42           N  
ATOM   3260  CA  THR A 214       9.538  -4.130 -64.921  1.00  1.42           C  
ATOM   3261  C   THR A 214       9.814  -3.147 -63.791  1.00  1.42           C  
ATOM   3262  O   THR A 214      10.539  -3.459 -62.847  1.00  1.42           O  
ATOM   3263  CB  THR A 214      10.809  -4.189 -65.817  1.00  1.42           C  
ATOM   3264  OG1 THR A 214      11.051  -2.875 -66.397  1.00  1.42           O  
ATOM   3265  CG2 THR A 214      10.621  -5.192 -66.979  1.00  1.42           C  
ATOM   3266  H   THR A 214       8.336  -2.896 -66.194  1.00  1.42           H  
ATOM   3267  HA  THR A 214       9.345  -5.090 -64.466  1.00  1.42           H  
ATOM   3268  HB  THR A 214      11.669  -4.492 -65.213  1.00  1.42           H  
ATOM   3269  HG1 THR A 214      10.199  -2.484 -66.651  1.00  1.42           H  
ATOM   3270 1HG2 THR A 214      11.523  -5.205 -67.588  1.00  1.42           H  
ATOM   3271 2HG2 THR A 214      10.433  -6.190 -66.609  1.00  1.42           H  
ATOM   3272 3HG2 THR A 214       9.779  -4.882 -67.590  1.00  1.42           H  
ATOM   3273  N   GLN A 215       9.266  -1.949 -63.885  1.00  1.61           N  
ATOM   3274  CA  GLN A 215       9.658  -0.923 -62.932  1.00  1.61           C  
ATOM   3275  C   GLN A 215       8.817  -0.835 -61.672  1.00  1.61           C  
ATOM   3276  O   GLN A 215       7.587  -0.918 -61.704  1.00  1.61           O  
ATOM   3277  CB  GLN A 215       9.597   0.426 -63.641  1.00  1.61           C  
ATOM   3278  CG  GLN A 215      10.489   0.503 -64.862  1.00  1.61           C  
ATOM   3279  CD  GLN A 215      11.952   0.434 -64.528  1.00  1.61           C  
ATOM   3280  OE1 GLN A 215      12.456   1.349 -63.857  1.00  1.61           O  
ATOM   3281  NE2 GLN A 215      12.639  -0.632 -64.964  1.00  1.61           N  
ATOM   3282  H   GLN A 215       8.640  -1.727 -64.663  1.00  1.61           H  
ATOM   3283  HA  GLN A 215      10.686  -1.120 -62.632  1.00  1.61           H  
ATOM   3284 1HB  GLN A 215       8.572   0.610 -63.970  1.00  1.61           H  
ATOM   3285 2HB  GLN A 215       9.869   1.223 -62.943  1.00  1.61           H  
ATOM   3286 1HG  GLN A 215      10.245  -0.329 -65.525  1.00  1.61           H  
ATOM   3287 2HG  GLN A 215      10.297   1.447 -65.369  1.00  1.61           H  
ATOM   3288 1HE2 GLN A 215      13.615  -0.724 -64.758  1.00  1.61           H  
ATOM   3289 2HE2 GLN A 215      12.171  -1.364 -65.502  1.00  1.61           H  
ATOM   3290  N   ALA A 216       9.479  -0.505 -60.560  1.00  1.84           N  
ATOM   3291  CA  ALA A 216       8.783  -0.216 -59.306  1.00  1.84           C  
ATOM   3292  C   ALA A 216       8.360   1.248 -59.327  1.00  1.84           C  
ATOM   3293  O   ALA A 216       8.844   2.070 -58.550  1.00  1.84           O  
ATOM   3294  CB  ALA A 216       9.674  -0.502 -58.108  1.00  1.84           C  
ATOM   3295  H   ALA A 216      10.489  -0.456 -60.589  1.00  1.84           H  
ATOM   3296  HA  ALA A 216       7.888  -0.831 -59.256  1.00  1.84           H  
ATOM   3297 1HB  ALA A 216       9.143  -0.272 -57.190  1.00  1.84           H  
ATOM   3298 2HB  ALA A 216       9.961  -1.551 -58.100  1.00  1.84           H  
ATOM   3299 3HB  ALA A 216      10.566   0.118 -58.167  1.00  1.84           H  
ATOM   3300  N   ASN A 217       7.457   1.540 -60.251  1.00  2.11           N  
ATOM   3301  CA  ASN A 217       7.002   2.877 -60.614  1.00  2.11           C  
ATOM   3302  C   ASN A 217       8.100   3.961 -60.436  1.00  2.11           C  
ATOM   3303  O   ASN A 217       9.207   3.805 -60.962  1.00  2.11           O  
ATOM   3304  CB  ASN A 217       5.679   3.171 -59.907  1.00  2.11           C  
ATOM   3305  CG  ASN A 217       5.751   3.165 -58.417  1.00  2.11           C  
ATOM   3306  OD1 ASN A 217       6.244   4.128 -57.854  1.00  2.11           O  
ATOM   3307  ND2 ASN A 217       5.295   2.121 -57.787  1.00  2.11           N  
ATOM   3308  H   ASN A 217       7.114   0.744 -60.790  1.00  2.11           H  
ATOM   3309  HA  ASN A 217       6.773   2.863 -61.681  1.00  2.11           H  
ATOM   3310 1HB  ASN A 217       5.298   4.139 -60.237  1.00  2.11           H  
ATOM   3311 2HB  ASN A 217       4.949   2.421 -60.213  1.00  2.11           H  
ATOM   3312 1HD2 ASN A 217       5.353   2.084 -56.789  1.00  2.11           H  
ATOM   3313 2HD2 ASN A 217       4.908   1.354 -58.303  1.00  2.11           H  
ATOM   3314  N   ARG A 218       7.780   5.086 -59.782  1.00  2.42           N  
ATOM   3315  CA  ARG A 218       8.731   6.189 -59.591  1.00  2.42           C  
ATOM   3316  C   ARG A 218       8.712   6.831 -58.210  1.00  2.42           C  
ATOM   3317  O   ARG A 218       9.449   7.783 -57.960  1.00  2.42           O  
ATOM   3318  CB  ARG A 218       8.567   7.261 -60.665  1.00  2.42           C  
ATOM   3319  CG  ARG A 218       8.995   6.849 -62.103  1.00  2.42           C  
ATOM   3320  CD  ARG A 218      10.500   6.717 -62.121  1.00  2.42           C  
ATOM   3321  NE  ARG A 218      11.095   6.370 -63.420  1.00  2.42           N  
ATOM   3322  CZ  ARG A 218      11.393   5.119 -63.865  1.00  2.42           C  
ATOM   3323  NH1 ARG A 218      11.140   4.049 -63.136  1.00  2.42           N  
ATOM   3324  NH2 ARG A 218      11.976   4.990 -65.050  1.00  2.42           N  
ATOM   3325  H   ARG A 218       6.885   5.142 -59.332  1.00  2.42           H  
ATOM   3326  HA  ARG A 218       9.730   5.774 -59.728  1.00  2.42           H  
ATOM   3327 1HB  ARG A 218       7.524   7.570 -60.708  1.00  2.42           H  
ATOM   3328 2HB  ARG A 218       9.154   8.138 -60.390  1.00  2.42           H  
ATOM   3329 1HG  ARG A 218       8.549   5.908 -62.400  1.00  2.42           H  
ATOM   3330 2HG  ARG A 218       8.709   7.626 -62.813  1.00  2.42           H  
ATOM   3331 1HD  ARG A 218      10.934   7.661 -61.798  1.00  2.42           H  
ATOM   3332 2HD  ARG A 218      10.781   5.940 -61.408  1.00  2.42           H  
ATOM   3333  HE  ARG A 218      11.327   7.138 -64.031  1.00  2.42           H  
ATOM   3334 1HH1 ARG A 218      10.664   4.129 -62.223  1.00  2.42           H  
ATOM   3335 2HH1 ARG A 218      11.421   3.117 -63.473  1.00  2.42           H  
ATOM   3336 1HH2 ARG A 218      12.180   5.811 -65.601  1.00  2.42           H  
ATOM   3337 2HH2 ARG A 218      12.229   4.077 -65.402  1.00  2.42           H  
ATOM   3338  N   LYS A 219       7.870   6.331 -57.312  1.00  2.74           N  
ATOM   3339  CA  LYS A 219       7.796   6.884 -55.961  1.00  2.74           C  
ATOM   3340  C   LYS A 219       9.030   6.406 -55.211  1.00  2.74           C  
ATOM   3341  O   LYS A 219       9.611   7.097 -54.372  1.00  2.74           O  
ATOM   3342  CB  LYS A 219       6.518   6.432 -55.251  1.00  2.74           C  
ATOM   3343  CG  LYS A 219       5.264   7.251 -55.607  1.00  2.74           C  
ATOM   3344  CD  LYS A 219       4.764   6.944 -57.041  1.00  2.74           C  
ATOM   3345  CE  LYS A 219       3.494   7.723 -57.395  1.00  2.74           C  
ATOM   3346  NZ  LYS A 219       2.996   7.407 -58.773  1.00  2.74           N  
ATOM   3347  H   LYS A 219       7.275   5.554 -57.567  1.00  2.74           H  
ATOM   3348  HA  LYS A 219       7.819   7.972 -56.011  1.00  2.74           H  
ATOM   3349 1HB  LYS A 219       6.316   5.387 -55.492  1.00  2.74           H  
ATOM   3350 2HB  LYS A 219       6.660   6.489 -54.176  1.00  2.74           H  
ATOM   3351 1HG  LYS A 219       4.467   7.010 -54.899  1.00  2.74           H  
ATOM   3352 2HG  LYS A 219       5.493   8.310 -55.525  1.00  2.74           H  
ATOM   3353 1HD  LYS A 219       5.544   7.178 -57.764  1.00  2.74           H  
ATOM   3354 2HD  LYS A 219       4.534   5.886 -57.110  1.00  2.74           H  
ATOM   3355 1HE  LYS A 219       2.716   7.471 -56.674  1.00  2.74           H  
ATOM   3356 2HE  LYS A 219       3.703   8.790 -57.338  1.00  2.74           H  
ATOM   3357 1HZ  LYS A 219       2.158   7.939 -58.961  1.00  2.74           H  
ATOM   3358 2HZ  LYS A 219       3.703   7.645 -59.454  1.00  2.74           H  
ATOM   3359 3HZ  LYS A 219       2.788   6.419 -58.834  1.00  2.74           H  
ATOM   3360  N   TYR A 220       9.461   5.214 -55.573  1.00  3.02           N  
ATOM   3361  CA  TYR A 220      10.589   4.523 -54.972  1.00  3.02           C  
ATOM   3362  C   TYR A 220      11.867   5.054 -55.591  1.00  3.02           C  
ATOM   3363  O   TYR A 220      12.535   4.388 -56.383  1.00  3.02           O  
ATOM   3364  CB  TYR A 220      10.387   3.056 -55.256  1.00  3.02           C  
ATOM   3365  CG  TYR A 220       9.181   2.522 -54.550  1.00  3.02           C  
ATOM   3366  CD1 TYR A 220       7.969   2.569 -55.149  1.00  3.02           C  
ATOM   3367  CD2 TYR A 220       9.297   1.947 -53.339  1.00  3.02           C  
ATOM   3368  CE1 TYR A 220       6.892   2.049 -54.498  1.00  3.02           C  
ATOM   3369  CE2 TYR A 220       8.243   1.394 -52.694  1.00  3.02           C  
ATOM   3370  CZ  TYR A 220       7.052   1.434 -53.260  1.00  3.02           C  
ATOM   3371  OH  TYR A 220       6.004   0.876 -52.626  1.00  3.02           O  
ATOM   3372  H   TYR A 220       8.951   4.737 -56.303  1.00  3.02           H  
ATOM   3373  HA  TYR A 220      10.625   4.708 -53.903  1.00  3.02           H  
ATOM   3374 1HB  TYR A 220      10.260   2.893 -56.332  1.00  3.02           H  
ATOM   3375 2HB  TYR A 220      11.257   2.487 -54.927  1.00  3.02           H  
ATOM   3376  HD1 TYR A 220       7.854   3.027 -56.129  1.00  3.02           H  
ATOM   3377  HD2 TYR A 220      10.232   1.907 -52.883  1.00  3.02           H  
ATOM   3378  HE1 TYR A 220       5.920   2.101 -54.961  1.00  3.02           H  
ATOM   3379  HE2 TYR A 220       8.372   0.921 -51.719  1.00  3.02           H  
ATOM   3380  HH  TYR A 220       5.299   0.739 -53.276  1.00  3.02           H  
ATOM   3381  N   ASN A 221      12.169   6.294 -55.237  1.00  3.18           N  
ATOM   3382  CA  ASN A 221      13.261   7.024 -55.840  1.00  3.18           C  
ATOM   3383  C   ASN A 221      13.973   7.945 -54.862  1.00  3.18           C  
ATOM   3384  O   ASN A 221      13.558   9.086 -54.654  1.00  3.18           O  
ATOM   3385  CB  ASN A 221      12.725   7.832 -57.018  1.00  3.18           C  
ATOM   3386  CG  ASN A 221      13.796   8.545 -57.822  1.00  3.18           C  
ATOM   3387  OD1 ASN A 221      14.987   8.241 -57.717  1.00  3.18           O  
ATOM   3388  ND2 ASN A 221      13.386   9.502 -58.626  1.00  3.18           N  
ATOM   3389  H   ASN A 221      11.545   6.752 -54.574  1.00  3.18           H  
ATOM   3390  HA  ASN A 221      14.000   6.307 -56.201  1.00  3.18           H  
ATOM   3391 1HB  ASN A 221      12.176   7.165 -57.687  1.00  3.18           H  
ATOM   3392 2HB  ASN A 221      12.010   8.570 -56.650  1.00  3.18           H  
ATOM   3393 1HD2 ASN A 221      14.052  10.009 -59.175  1.00  3.18           H  
ATOM   3394 2HD2 ASN A 221      12.414   9.729 -58.685  1.00  3.18           H  
ATOM   3395  N   LEU A 222      15.068   7.468 -54.283  1.00  3.15           N  
ATOM   3396  CA  LEU A 222      15.845   8.292 -53.373  1.00  3.15           C  
ATOM   3397  C   LEU A 222      16.151   9.556 -54.191  1.00  3.15           C  
ATOM   3398  O   LEU A 222      16.648   9.423 -55.306  1.00  3.15           O  
ATOM   3399  CB  LEU A 222      17.136   7.554 -53.003  1.00  3.15           C  
ATOM   3400  CG  LEU A 222      17.984   8.120 -51.890  1.00  3.15           C  
ATOM   3401  CD1 LEU A 222      17.223   7.980 -50.583  1.00  3.15           C  
ATOM   3402  CD2 LEU A 222      19.282   7.357 -51.811  1.00  3.15           C  
ATOM   3403  H   LEU A 222      15.344   6.496 -54.434  1.00  3.15           H  
ATOM   3404  HA  LEU A 222      15.256   8.494 -52.485  1.00  3.15           H  
ATOM   3405 1HB  LEU A 222      16.872   6.583 -52.721  1.00  3.15           H  
ATOM   3406 2HB  LEU A 222      17.759   7.481 -53.892  1.00  3.15           H  
ATOM   3407  HG  LEU A 222      18.191   9.166 -52.080  1.00  3.15           H  
ATOM   3408 1HD1 LEU A 222      17.813   8.387 -49.775  1.00  3.15           H  
ATOM   3409 2HD1 LEU A 222      16.280   8.514 -50.634  1.00  3.15           H  
ATOM   3410 3HD1 LEU A 222      17.019   6.925 -50.389  1.00  3.15           H  
ATOM   3411 1HD2 LEU A 222      19.901   7.757 -51.011  1.00  3.15           H  
ATOM   3412 2HD2 LEU A 222      19.080   6.307 -51.618  1.00  3.15           H  
ATOM   3413 3HD2 LEU A 222      19.790   7.455 -52.738  1.00  3.15           H  
ATOM   3414  N   PRO A 223      15.985  10.784 -53.658  1.00  2.94           N  
ATOM   3415  CA  PRO A 223      16.099  12.061 -54.364  1.00  2.94           C  
ATOM   3416  C   PRO A 223      17.215  12.240 -55.395  1.00  2.94           C  
ATOM   3417  O   PRO A 223      17.063  13.079 -56.277  1.00  2.94           O  
ATOM   3418  CB  PRO A 223      16.278  13.044 -53.205  1.00  2.94           C  
ATOM   3419  CG  PRO A 223      15.519  12.419 -52.057  1.00  2.94           C  
ATOM   3420  CD  PRO A 223      15.714  10.944 -52.200  1.00  2.94           C  
ATOM   3421  HA  PRO A 223      15.127  12.246 -54.856  1.00  2.94           H  
ATOM   3422 1HB  PRO A 223      17.353  13.167 -52.988  1.00  2.94           H  
ATOM   3423 2HB  PRO A 223      15.895  14.033 -53.487  1.00  2.94           H  
ATOM   3424 1HG  PRO A 223      15.902  12.795 -51.092  1.00  2.94           H  
ATOM   3425 2HG  PRO A 223      14.456  12.704 -52.102  1.00  2.94           H  
ATOM   3426 1HD  PRO A 223      16.552  10.639 -51.584  1.00  2.94           H  
ATOM   3427 2HD  PRO A 223      14.773  10.466 -51.902  1.00  2.94           H  
ATOM   3428  N   GLU A 224      18.320  11.497 -55.257  1.00  2.58           N  
ATOM   3429  CA  GLU A 224      19.509  11.539 -56.119  1.00  2.58           C  
ATOM   3430  C   GLU A 224      20.786  11.467 -55.299  1.00  2.58           C  
ATOM   3431  O   GLU A 224      21.166  12.459 -54.677  1.00  2.58           O  
ATOM   3432  CB  GLU A 224      19.604  12.790 -57.019  1.00  2.58           C  
ATOM   3433  CG  GLU A 224      20.879  12.835 -57.877  1.00  2.58           C  
ATOM   3434  CD  GLU A 224      20.956  14.017 -58.830  1.00  2.58           C  
ATOM   3435  OE1 GLU A 224      20.039  14.802 -58.867  1.00  2.58           O  
ATOM   3436  OE2 GLU A 224      21.944  14.129 -59.523  1.00  2.58           O  
ATOM   3437  H   GLU A 224      18.322  10.823 -54.509  1.00  2.58           H  
ATOM   3438  HA  GLU A 224      19.453  10.694 -56.798  1.00  2.58           H  
ATOM   3439 1HB  GLU A 224      18.807  12.787 -57.757  1.00  2.58           H  
ATOM   3440 2HB  GLU A 224      19.541  13.706 -56.430  1.00  2.58           H  
ATOM   3441 1HG  GLU A 224      21.737  12.881 -57.209  1.00  2.58           H  
ATOM   3442 2HG  GLU A 224      20.956  11.908 -58.443  1.00  2.58           H  
ATOM   3443  N   PRO A 225      21.433  10.293 -55.207  1.00  2.18           N  
ATOM   3444  CA  PRO A 225      22.730  10.121 -54.595  1.00  2.18           C  
ATOM   3445  C   PRO A 225      23.652  11.076 -55.317  1.00  2.18           C  
ATOM   3446  O   PRO A 225      23.586  11.161 -56.542  1.00  2.18           O  
ATOM   3447  CB  PRO A 225      23.069   8.662 -54.934  1.00  2.18           C  
ATOM   3448  CG  PRO A 225      21.734   7.991 -55.096  1.00  2.18           C  
ATOM   3449  CD  PRO A 225      20.837   9.044 -55.730  1.00  2.18           C  
ATOM   3450  HA  PRO A 225      22.683  10.320 -53.514  1.00  2.18           H  
ATOM   3451 1HB  PRO A 225      23.697   8.623 -55.837  1.00  2.18           H  
ATOM   3452 2HB  PRO A 225      23.652   8.214 -54.120  1.00  2.18           H  
ATOM   3453 1HG  PRO A 225      21.841   7.092 -55.724  1.00  2.18           H  
ATOM   3454 2HG  PRO A 225      21.398   7.652 -54.134  1.00  2.18           H  
ATOM   3455 1HD  PRO A 225      20.921   8.997 -56.828  1.00  2.18           H  
ATOM   3456 2HD  PRO A 225      19.796   8.917 -55.374  1.00  2.18           H  
ATOM   3457  N   LEU A 226      24.538  11.755 -54.618  1.00  1.81           N  
ATOM   3458  CA  LEU A 226      25.404  12.663 -55.347  1.00  1.81           C  
ATOM   3459  C   LEU A 226      26.447  11.890 -56.141  1.00  1.81           C  
ATOM   3460  O   LEU A 226      27.002  10.906 -55.653  1.00  1.81           O  
ATOM   3461  CB  LEU A 226      26.103  13.621 -54.392  1.00  1.81           C  
ATOM   3462  CG  LEU A 226      25.273  14.595 -53.638  1.00  1.81           C  
ATOM   3463  CD1 LEU A 226      26.177  15.285 -52.646  1.00  1.81           C  
ATOM   3464  CD2 LEU A 226      24.677  15.591 -54.615  1.00  1.81           C  
ATOM   3465  H   LEU A 226      24.589  11.672 -53.613  1.00  1.81           H  
ATOM   3466  HA  LEU A 226      24.795  13.240 -56.043  1.00  1.81           H  
ATOM   3467 1HB  LEU A 226      26.681  13.053 -53.676  1.00  1.81           H  
ATOM   3468 2HB  LEU A 226      26.766  14.225 -54.988  1.00  1.81           H  
ATOM   3469  HG  LEU A 226      24.476  14.083 -53.095  1.00  1.81           H  
ATOM   3470 1HD1 LEU A 226      25.614  16.017 -52.066  1.00  1.81           H  
ATOM   3471 2HD1 LEU A 226      26.584  14.537 -51.995  1.00  1.81           H  
ATOM   3472 3HD1 LEU A 226      26.984  15.779 -53.170  1.00  1.81           H  
ATOM   3473 1HD2 LEU A 226      24.082  16.326 -54.071  1.00  1.81           H  
ATOM   3474 2HD2 LEU A 226      25.481  16.096 -55.149  1.00  1.81           H  
ATOM   3475 3HD2 LEU A 226      24.040  15.062 -55.329  1.00  1.81           H  
ATOM   3476  N   SER A 227      26.714  12.362 -57.355  1.00  1.53           N  
ATOM   3477  CA  SER A 227      27.754  11.812 -58.219  1.00  1.53           C  
ATOM   3478  C   SER A 227      28.976  12.714 -58.192  1.00  1.53           C  
ATOM   3479  O   SER A 227      28.875  13.874 -57.811  1.00  1.53           O  
ATOM   3480  CB  SER A 227      27.230  11.663 -59.633  1.00  1.53           C  
ATOM   3481  OG  SER A 227      26.960  12.910 -60.210  1.00  1.53           O  
ATOM   3482  H   SER A 227      26.175  13.148 -57.688  1.00  1.53           H  
ATOM   3483  HA  SER A 227      28.043  10.828 -57.841  1.00  1.53           H  
ATOM   3484 1HB  SER A 227      27.960  11.130 -60.240  1.00  1.53           H  
ATOM   3485 2HB  SER A 227      26.320  11.064 -59.617  1.00  1.53           H  
ATOM   3486  HG  SER A 227      26.496  12.724 -61.037  1.00  1.53           H  
ATOM   3487  N   TYR A 228      30.112  12.249 -58.707  1.00  1.35           N  
ATOM   3488  CA  TYR A 228      31.311  13.095 -58.720  1.00  1.35           C  
ATOM   3489  C   TYR A 228      31.137  14.271 -59.657  1.00  1.35           C  
ATOM   3490  O   TYR A 228      31.741  15.324 -59.464  1.00  1.35           O  
ATOM   3491  CB  TYR A 228      32.549  12.278 -59.073  1.00  1.35           C  
ATOM   3492  CG  TYR A 228      32.980  11.332 -57.955  1.00  1.35           C  
ATOM   3493  CD1 TYR A 228      32.812   9.984 -58.120  1.00  1.35           C  
ATOM   3494  CD2 TYR A 228      33.524  11.817 -56.755  1.00  1.35           C  
ATOM   3495  CE1 TYR A 228      33.170   9.117 -57.123  1.00  1.35           C  
ATOM   3496  CE2 TYR A 228      33.883  10.924 -55.750  1.00  1.35           C  
ATOM   3497  CZ  TYR A 228      33.697   9.568 -55.948  1.00  1.35           C  
ATOM   3498  OH  TYR A 228      34.025   8.649 -54.972  1.00  1.35           O  
ATOM   3499  H   TYR A 228      30.162  11.296 -59.036  1.00  1.35           H  
ATOM   3500  HA  TYR A 228      31.458  13.521 -57.731  1.00  1.35           H  
ATOM   3501 1HB  TYR A 228      32.351  11.687 -59.964  1.00  1.35           H  
ATOM   3502 2HB  TYR A 228      33.365  12.937 -59.297  1.00  1.35           H  
ATOM   3503  HD1 TYR A 228      32.388   9.596 -59.047  1.00  1.35           H  
ATOM   3504  HD2 TYR A 228      33.658  12.890 -56.609  1.00  1.35           H  
ATOM   3505  HE1 TYR A 228      33.037   8.057 -57.260  1.00  1.35           H  
ATOM   3506  HE2 TYR A 228      34.302  11.292 -54.813  1.00  1.35           H  
ATOM   3507  HH  TYR A 228      33.904   7.727 -55.318  1.00  1.35           H  
ATOM   3508  N   ALA A 229      30.248  14.120 -60.632  1.00  1.26           N  
ATOM   3509  CA  ALA A 229      29.923  15.180 -61.573  1.00  1.26           C  
ATOM   3510  C   ALA A 229      29.385  16.399 -60.821  1.00  1.26           C  
ATOM   3511  O   ALA A 229      29.498  17.521 -61.302  1.00  1.26           O  
ATOM   3512  CB  ALA A 229      28.905  14.702 -62.592  1.00  1.26           C  
ATOM   3513  H   ALA A 229      29.777  13.232 -60.720  1.00  1.26           H  
ATOM   3514  HA  ALA A 229      30.836  15.469 -62.090  1.00  1.26           H  
ATOM   3515 1HB  ALA A 229      28.688  15.501 -63.295  1.00  1.26           H  
ATOM   3516 2HB  ALA A 229      29.306  13.844 -63.129  1.00  1.26           H  
ATOM   3517 3HB  ALA A 229      27.994  14.417 -62.078  1.00  1.26           H  
ATOM   3518  N   ALA A 230      28.775  16.177 -59.642  1.00  1.23           N  
ATOM   3519  CA  ALA A 230      28.204  17.237 -58.813  1.00  1.23           C  
ATOM   3520  C   ALA A 230      29.280  18.234 -58.407  1.00  1.23           C  
ATOM   3521  O   ALA A 230      28.991  19.402 -58.142  1.00  1.23           O  
ATOM   3522  CB  ALA A 230      27.547  16.654 -57.575  1.00  1.23           C  
ATOM   3523  H   ALA A 230      28.732  15.233 -59.266  1.00  1.23           H  
ATOM   3524  HA  ALA A 230      27.455  17.759 -59.405  1.00  1.23           H  
ATOM   3525 1HB  ALA A 230      27.109  17.454 -56.984  1.00  1.23           H  
ATOM   3526 2HB  ALA A 230      26.772  15.951 -57.872  1.00  1.23           H  
ATOM   3527 3HB  ALA A 230      28.295  16.137 -56.977  1.00  1.23           H  
ATOM   3528  N   VAL A 231      30.510  17.738 -58.306  1.00  1.21           N  
ATOM   3529  CA  VAL A 231      31.682  18.512 -57.966  1.00  1.21           C  
ATOM   3530  C   VAL A 231      32.298  18.958 -59.286  1.00  1.21           C  
ATOM   3531  O   VAL A 231      32.685  20.119 -59.477  1.00  1.21           O  
ATOM   3532  CB  VAL A 231      32.665  17.658 -57.173  1.00  1.21           C  
ATOM   3533  CG1 VAL A 231      33.923  18.437 -56.931  1.00  1.21           C  
ATOM   3534  CG2 VAL A 231      32.036  17.234 -55.863  1.00  1.21           C  
ATOM   3535  H   VAL A 231      30.666  16.766 -58.550  1.00  1.21           H  
ATOM   3536  HA  VAL A 231      31.389  19.383 -57.381  1.00  1.21           H  
ATOM   3537  HB  VAL A 231      32.901  16.780 -57.746  1.00  1.21           H  
ATOM   3538 1HG1 VAL A 231      34.616  17.822 -56.385  1.00  1.21           H  
ATOM   3539 2HG1 VAL A 231      34.360  18.721 -57.887  1.00  1.21           H  
ATOM   3540 3HG1 VAL A 231      33.693  19.331 -56.353  1.00  1.21           H  
ATOM   3541 1HG2 VAL A 231      32.727  16.615 -55.301  1.00  1.21           H  
ATOM   3542 2HG2 VAL A 231      31.801  18.118 -55.295  1.00  1.21           H  
ATOM   3543 3HG2 VAL A 231      31.128  16.672 -56.062  1.00  1.21           H  
ATOM   3544  N   GLY A 232      32.385  18.014 -60.219  1.00  1.20           N  
ATOM   3545  CA  GLY A 232      32.882  18.339 -61.536  1.00  1.20           C  
ATOM   3546  C   GLY A 232      34.339  18.759 -61.594  1.00  1.20           C  
ATOM   3547  O   GLY A 232      35.237  17.949 -61.814  1.00  1.20           O  
ATOM   3548  H   GLY A 232      32.077  17.068 -60.014  1.00  1.20           H  
ATOM   3549 1HA  GLY A 232      32.733  17.475 -62.182  1.00  1.20           H  
ATOM   3550 2HA  GLY A 232      32.266  19.136 -61.955  1.00  1.20           H  
ATOM   3551  N   GLY A 233      34.535  20.069 -61.535  1.00  1.17           N  
ATOM   3552  CA  GLY A 233      35.797  20.754 -61.835  1.00  1.17           C  
ATOM   3553  C   GLY A 233      37.026  20.254 -61.070  1.00  1.17           C  
ATOM   3554  O   GLY A 233      38.132  20.246 -61.610  1.00  1.17           O  
ATOM   3555  H   GLY A 233      33.726  20.608 -61.242  1.00  1.17           H  
ATOM   3556 1HA  GLY A 233      35.987  20.673 -62.906  1.00  1.17           H  
ATOM   3557 2HA  GLY A 233      35.664  21.817 -61.636  1.00  1.17           H  
ATOM   3558  N   LEU A 234      36.852  19.766 -59.849  1.00  1.12           N  
ATOM   3559  CA  LEU A 234      37.997  19.292 -59.061  1.00  1.12           C  
ATOM   3560  C   LEU A 234      38.409  17.866 -59.437  1.00  1.12           C  
ATOM   3561  O   LEU A 234      38.337  16.965 -58.606  1.00  1.12           O  
ATOM   3562  CB  LEU A 234      37.630  19.252 -57.580  1.00  1.12           C  
ATOM   3563  CG  LEU A 234      37.219  20.529 -56.911  1.00  1.12           C  
ATOM   3564  CD1 LEU A 234      36.843  20.207 -55.473  1.00  1.12           C  
ATOM   3565  CD2 LEU A 234      38.368  21.519 -56.965  1.00  1.12           C  
ATOM   3566  H   LEU A 234      35.921  19.751 -59.458  1.00  1.12           H  
ATOM   3567  HA  LEU A 234      38.845  19.957 -59.225  1.00  1.12           H  
ATOM   3568 1HB  LEU A 234      36.837  18.528 -57.444  1.00  1.12           H  
ATOM   3569 2HB  LEU A 234      38.500  18.898 -57.042  1.00  1.12           H  
ATOM   3570  HG  LEU A 234      36.343  20.950 -57.407  1.00  1.12           H  
ATOM   3571 1HD1 LEU A 234      36.538  21.109 -54.985  1.00  1.12           H  
ATOM   3572 2HD1 LEU A 234      36.034  19.500 -55.441  1.00  1.12           H  
ATOM   3573 3HD1 LEU A 234      37.703  19.785 -54.959  1.00  1.12           H  
ATOM   3574 1HD2 LEU A 234      38.084  22.431 -56.457  1.00  1.12           H  
ATOM   3575 2HD2 LEU A 234      39.239  21.089 -56.465  1.00  1.12           H  
ATOM   3576 3HD2 LEU A 234      38.621  21.737 -58.002  1.00  1.12           H  
ATOM   3577  N   ASP A 235      38.930  17.672 -60.642  1.00  1.06           N  
ATOM   3578  CA  ASP A 235      39.137  16.302 -61.133  1.00  1.06           C  
ATOM   3579  C   ASP A 235      40.262  15.545 -60.441  1.00  1.06           C  
ATOM   3580  O   ASP A 235      40.059  14.425 -59.976  1.00  1.06           O  
ATOM   3581  CB  ASP A 235      39.386  16.297 -62.651  1.00  1.06           C  
ATOM   3582  CG  ASP A 235      40.608  17.162 -63.158  1.00  1.06           C  
ATOM   3583  OD1 ASP A 235      41.249  17.831 -62.362  1.00  1.06           O  
ATOM   3584  OD2 ASP A 235      40.878  17.112 -64.341  1.00  1.06           O  
ATOM   3585  H   ASP A 235      39.023  18.492 -61.243  1.00  1.06           H  
ATOM   3586  HA  ASP A 235      38.214  15.749 -60.956  1.00  1.06           H  
ATOM   3587 1HB  ASP A 235      39.543  15.267 -62.980  1.00  1.06           H  
ATOM   3588 2HB  ASP A 235      38.487  16.661 -63.151  1.00  1.06           H  
ATOM   3589  N   LYS A 236      41.439  16.139 -60.356  1.00  1.00           N  
ATOM   3590  CA  LYS A 236      42.574  15.452 -59.740  1.00  1.00           C  
ATOM   3591  C   LYS A 236      42.306  15.115 -58.269  1.00  1.00           C  
ATOM   3592  O   LYS A 236      42.722  14.062 -57.762  1.00  1.00           O  
ATOM   3593  CB  LYS A 236      43.832  16.309 -59.863  1.00  1.00           C  
ATOM   3594  CG  LYS A 236      44.362  16.421 -61.288  1.00  1.00           C  
ATOM   3595  CD  LYS A 236      45.603  17.297 -61.361  1.00  1.00           C  
ATOM   3596  CE  LYS A 236      46.109  17.411 -62.792  1.00  1.00           C  
ATOM   3597  NZ  LYS A 236      47.301  18.299 -62.891  1.00  1.00           N  
ATOM   3598  H   LYS A 236      41.536  17.060 -60.788  1.00  1.00           H  
ATOM   3599  HA  LYS A 236      42.735  14.514 -60.275  1.00  1.00           H  
ATOM   3600 1HB  LYS A 236      43.618  17.318 -59.497  1.00  1.00           H  
ATOM   3601 2HB  LYS A 236      44.619  15.894 -59.236  1.00  1.00           H  
ATOM   3602 1HG  LYS A 236      44.591  15.428 -61.674  1.00  1.00           H  
ATOM   3603 2HG  LYS A 236      43.583  16.862 -61.918  1.00  1.00           H  
ATOM   3604 1HD  LYS A 236      45.361  18.294 -60.987  1.00  1.00           H  
ATOM   3605 2HD  LYS A 236      46.388  16.872 -60.737  1.00  1.00           H  
ATOM   3606 1HE  LYS A 236      46.375  16.420 -63.155  1.00  1.00           H  
ATOM   3607 2HE  LYS A 236      45.313  17.815 -63.420  1.00  1.00           H  
ATOM   3608 1HZ  LYS A 236      47.606  18.348 -63.854  1.00  1.00           H  
ATOM   3609 2HZ  LYS A 236      47.061  19.226 -62.567  1.00  1.00           H  
ATOM   3610 3HZ  LYS A 236      48.048  17.927 -62.322  1.00  1.00           H  
ATOM   3611  N   GLU A 237      41.600  16.007 -57.574  1.00  0.95           N  
ATOM   3612  CA  GLU A 237      41.283  15.782 -56.172  1.00  0.95           C  
ATOM   3613  C   GLU A 237      40.284  14.632 -56.056  1.00  0.95           C  
ATOM   3614  O   GLU A 237      40.446  13.742 -55.211  1.00  0.95           O  
ATOM   3615  CB  GLU A 237      40.765  17.066 -55.538  1.00  0.95           C  
ATOM   3616  CG  GLU A 237      41.822  18.187 -55.446  1.00  0.95           C  
ATOM   3617  CD  GLU A 237      42.065  18.952 -56.726  1.00  0.95           C  
ATOM   3618  OE1 GLU A 237      41.186  19.019 -57.531  1.00  0.95           O  
ATOM   3619  OE2 GLU A 237      43.146  19.460 -56.897  1.00  0.95           O  
ATOM   3620  H   GLU A 237      41.274  16.843 -58.037  1.00  0.95           H  
ATOM   3621  HA  GLU A 237      42.196  15.490 -55.651  1.00  0.95           H  
ATOM   3622 1HB  GLU A 237      39.925  17.432 -56.112  1.00  0.95           H  
ATOM   3623 2HB  GLU A 237      40.407  16.860 -54.530  1.00  0.95           H  
ATOM   3624 1HG  GLU A 237      41.484  18.898 -54.729  1.00  0.95           H  
ATOM   3625 2HG  GLU A 237      42.761  17.768 -55.083  1.00  0.95           H  
ATOM   3626  N   ILE A 238      39.290  14.610 -56.955  1.00  0.92           N  
ATOM   3627  CA  ILE A 238      38.320  13.530 -56.983  1.00  0.92           C  
ATOM   3628  C   ILE A 238      38.945  12.192 -57.273  1.00  0.92           C  
ATOM   3629  O   ILE A 238      38.693  11.230 -56.559  1.00  0.92           O  
ATOM   3630  CB  ILE A 238      37.238  13.760 -58.048  1.00  0.92           C  
ATOM   3631  CG1 ILE A 238      36.324  14.910 -57.664  1.00  0.92           C  
ATOM   3632  CG2 ILE A 238      36.491  12.467 -58.264  1.00  0.92           C  
ATOM   3633  CD1 ILE A 238      35.467  15.410 -58.813  1.00  0.92           C  
ATOM   3634  H   ILE A 238      39.187  15.370 -57.631  1.00  0.92           H  
ATOM   3635  HA  ILE A 238      37.840  13.481 -56.005  1.00  0.92           H  
ATOM   3636  HB  ILE A 238      37.714  14.053 -58.983  1.00  0.92           H  
ATOM   3637 1HG1 ILE A 238      35.653  14.573 -56.880  1.00  0.92           H  
ATOM   3638 2HG1 ILE A 238      36.918  15.713 -57.276  1.00  0.92           H  
ATOM   3639 1HG2 ILE A 238      35.734  12.605 -59.024  1.00  0.92           H  
ATOM   3640 2HG2 ILE A 238      37.167  11.681 -58.579  1.00  0.92           H  
ATOM   3641 3HG2 ILE A 238      36.045  12.188 -57.339  1.00  0.92           H  
ATOM   3642 1HD1 ILE A 238      34.858  16.211 -58.483  1.00  0.92           H  
ATOM   3643 2HD1 ILE A 238      36.108  15.769 -59.614  1.00  0.92           H  
ATOM   3644 3HD1 ILE A 238      34.846  14.613 -59.186  1.00  0.92           H  
ATOM   3645  N   GLU A 239      39.791  12.114 -58.297  1.00  0.90           N  
ATOM   3646  CA  GLU A 239      40.379  10.825 -58.627  1.00  0.90           C  
ATOM   3647  C   GLU A 239      41.244  10.286 -57.496  1.00  0.90           C  
ATOM   3648  O   GLU A 239      41.225   9.074 -57.215  1.00  0.90           O  
ATOM   3649  CB  GLU A 239      41.200  10.921 -59.915  1.00  0.90           C  
ATOM   3650  CG  GLU A 239      40.365  11.108 -61.189  1.00  0.90           C  
ATOM   3651  CD  GLU A 239      41.205  11.216 -62.457  1.00  0.90           C  
ATOM   3652  OE1 GLU A 239      42.409  11.284 -62.354  1.00  0.90           O  
ATOM   3653  OE2 GLU A 239      40.633  11.220 -63.525  1.00  0.90           O  
ATOM   3654  H   GLU A 239      39.987  12.941 -58.858  1.00  0.90           H  
ATOM   3655  HA  GLU A 239      39.569  10.118 -58.797  1.00  0.90           H  
ATOM   3656 1HB  GLU A 239      41.882  11.773 -59.841  1.00  0.90           H  
ATOM   3657 2HB  GLU A 239      41.806  10.023 -60.031  1.00  0.90           H  
ATOM   3658 1HG  GLU A 239      39.680  10.267 -61.288  1.00  0.90           H  
ATOM   3659 2HG  GLU A 239      39.768  12.014 -61.078  1.00  0.90           H  
ATOM   3660  N   SER A 240      41.982  11.175 -56.819  1.00  0.89           N  
ATOM   3661  CA  SER A 240      42.842  10.753 -55.728  1.00  0.89           C  
ATOM   3662  C   SER A 240      42.033  10.233 -54.543  1.00  0.89           C  
ATOM   3663  O   SER A 240      42.344   9.177 -53.975  1.00  0.89           O  
ATOM   3664  CB  SER A 240      43.673  11.932 -55.260  1.00  0.89           C  
ATOM   3665  OG  SER A 240      44.542  12.374 -56.269  1.00  0.89           O  
ATOM   3666  H   SER A 240      41.983  12.162 -57.092  1.00  0.89           H  
ATOM   3667  HA  SER A 240      43.495   9.958 -56.087  1.00  0.89           H  
ATOM   3668 1HB  SER A 240      43.011  12.751 -54.969  1.00  0.89           H  
ATOM   3669 2HB  SER A 240      44.245  11.647 -54.381  1.00  0.89           H  
ATOM   3670  HG  SER A 240      43.969  12.838 -56.925  1.00  0.89           H  
ATOM   3671  N   LEU A 241      40.976  10.970 -54.190  1.00  0.90           N  
ATOM   3672  CA  LEU A 241      40.145  10.633 -53.046  1.00  0.90           C  
ATOM   3673  C   LEU A 241      39.329   9.382 -53.329  1.00  0.90           C  
ATOM   3674  O   LEU A 241      39.274   8.461 -52.510  1.00  0.90           O  
ATOM   3675  CB  LEU A 241      39.226  11.817 -52.741  1.00  0.90           C  
ATOM   3676  CG  LEU A 241      38.358  11.703 -51.525  1.00  0.90           C  
ATOM   3677  CD1 LEU A 241      39.270  11.521 -50.348  1.00  0.90           C  
ATOM   3678  CD2 LEU A 241      37.503  12.951 -51.393  1.00  0.90           C  
ATOM   3679  H   LEU A 241      40.763  11.825 -54.707  1.00  0.90           H  
ATOM   3680  HA  LEU A 241      40.788  10.447 -52.188  1.00  0.90           H  
ATOM   3681 1HB  LEU A 241      39.843  12.711 -52.630  1.00  0.90           H  
ATOM   3682 2HB  LEU A 241      38.572  11.971 -53.605  1.00  0.90           H  
ATOM   3683  HG  LEU A 241      37.713  10.848 -51.604  1.00  0.90           H  
ATOM   3684 1HD1 LEU A 241      38.694  11.452 -49.427  1.00  0.90           H  
ATOM   3685 2HD1 LEU A 241      39.841  10.618 -50.497  1.00  0.90           H  
ATOM   3686 3HD1 LEU A 241      39.944  12.349 -50.291  1.00  0.90           H  
ATOM   3687 1HD2 LEU A 241      36.874  12.879 -50.504  1.00  0.90           H  
ATOM   3688 2HD2 LEU A 241      38.140  13.831 -51.319  1.00  0.90           H  
ATOM   3689 3HD2 LEU A 241      36.876  13.024 -52.279  1.00  0.90           H  
ATOM   3690  N   LYS A 242      38.745   9.333 -54.524  1.00  0.92           N  
ATOM   3691  CA  LYS A 242      37.923   8.231 -54.975  1.00  0.92           C  
ATOM   3692  C   LYS A 242      38.703   6.937 -54.862  1.00  0.92           C  
ATOM   3693  O   LYS A 242      38.279   6.012 -54.176  1.00  0.92           O  
ATOM   3694  CB  LYS A 242      37.537   8.489 -56.442  1.00  0.92           C  
ATOM   3695  CG  LYS A 242      36.659   7.506 -57.141  1.00  0.92           C  
ATOM   3696  CD  LYS A 242      36.467   7.926 -58.606  1.00  0.92           C  
ATOM   3697  CE  LYS A 242      35.401   7.082 -59.340  1.00  0.92           C  
ATOM   3698  NZ  LYS A 242      35.703   5.621 -59.342  1.00  0.92           N  
ATOM   3699  H   LYS A 242      38.852  10.116 -55.158  1.00  0.92           H  
ATOM   3700  HA  LYS A 242      37.028   8.165 -54.352  1.00  0.92           H  
ATOM   3701 1HB  LYS A 242      37.000   9.434 -56.491  1.00  0.92           H  
ATOM   3702 2HB  LYS A 242      38.442   8.605 -57.036  1.00  0.92           H  
ATOM   3703 1HG  LYS A 242      37.090   6.507 -57.089  1.00  0.92           H  
ATOM   3704 2HG  LYS A 242      35.701   7.496 -56.665  1.00  0.92           H  
ATOM   3705 1HD  LYS A 242      36.159   8.976 -58.632  1.00  0.92           H  
ATOM   3706 2HD  LYS A 242      37.417   7.838 -59.132  1.00  0.92           H  
ATOM   3707 1HE  LYS A 242      34.436   7.230 -58.884  1.00  0.92           H  
ATOM   3708 2HE  LYS A 242      35.359   7.424 -60.370  1.00  0.92           H  
ATOM   3709 1HZ  LYS A 242      34.985   5.132 -59.848  1.00  0.92           H  
ATOM   3710 2HZ  LYS A 242      36.596   5.448 -59.770  1.00  0.92           H  
ATOM   3711 3HZ  LYS A 242      35.705   5.277 -58.367  1.00  0.92           H  
ATOM   3712  N   SER A 243      39.909   6.898 -55.438  1.00  0.94           N  
ATOM   3713  CA  SER A 243      40.692   5.675 -55.401  1.00  0.94           C  
ATOM   3714  C   SER A 243      41.059   5.270 -53.975  1.00  0.94           C  
ATOM   3715  O   SER A 243      40.894   4.108 -53.578  1.00  0.94           O  
ATOM   3716  CB  SER A 243      41.975   5.892 -56.180  1.00  0.94           C  
ATOM   3717  OG  SER A 243      41.708   6.136 -57.533  1.00  0.94           O  
ATOM   3718  H   SER A 243      40.269   7.702 -55.959  1.00  0.94           H  
ATOM   3719  HA  SER A 243      40.108   4.875 -55.856  1.00  0.94           H  
ATOM   3720 1HB  SER A 243      42.517   6.742 -55.758  1.00  0.94           H  
ATOM   3721 2HB  SER A 243      42.609   5.015 -56.082  1.00  0.94           H  
ATOM   3722  HG  SER A 243      41.381   7.063 -57.569  1.00  0.94           H  
ATOM   3723  N   ALA A 244      41.476   6.254 -53.170  1.00  0.96           N  
ATOM   3724  CA  ALA A 244      41.892   6.024 -51.794  1.00  0.96           C  
ATOM   3725  C   ALA A 244      40.795   5.419 -50.926  1.00  0.96           C  
ATOM   3726  O   ALA A 244      41.093   4.681 -49.987  1.00  0.96           O  
ATOM   3727  CB  ALA A 244      42.354   7.328 -51.178  1.00  0.96           C  
ATOM   3728  H   ALA A 244      41.567   7.207 -53.532  1.00  0.96           H  
ATOM   3729  HA  ALA A 244      42.729   5.330 -51.815  1.00  0.96           H  
ATOM   3730 1HB  ALA A 244      42.717   7.146 -50.173  1.00  0.96           H  
ATOM   3731 2HB  ALA A 244      43.157   7.739 -51.782  1.00  0.96           H  
ATOM   3732 3HB  ALA A 244      41.525   8.029 -51.157  1.00  0.96           H  
ATOM   3733  N   ILE A 245      39.538   5.753 -51.210  1.00  0.99           N  
ATOM   3734  CA  ILE A 245      38.431   5.265 -50.402  1.00  0.99           C  
ATOM   3735  C   ILE A 245      37.691   4.084 -51.030  1.00  0.99           C  
ATOM   3736  O   ILE A 245      37.437   3.073 -50.369  1.00  0.99           O  
ATOM   3737  CB  ILE A 245      37.437   6.376 -50.206  1.00  0.99           C  
ATOM   3738  CG1 ILE A 245      38.101   7.465 -49.557  1.00  0.99           C  
ATOM   3739  CG2 ILE A 245      36.332   5.859 -49.316  1.00  0.99           C  
ATOM   3740  CD1 ILE A 245      37.337   8.650 -49.585  1.00  0.99           C  
ATOM   3741  H   ILE A 245      39.358   6.405 -51.979  1.00  0.99           H  
ATOM   3742  HA  ILE A 245      38.821   4.955 -49.435  1.00  0.99           H  
ATOM   3743  HB  ILE A 245      37.045   6.726 -51.167  1.00  0.99           H  
ATOM   3744 1HG1 ILE A 245      38.315   7.201 -48.540  1.00  0.99           H  
ATOM   3745 2HG1 ILE A 245      39.034   7.661 -50.073  1.00  0.99           H  
ATOM   3746 1HG2 ILE A 245      35.615   6.626 -49.119  1.00  0.99           H  
ATOM   3747 2HG2 ILE A 245      35.857   5.040 -49.821  1.00  0.99           H  
ATOM   3748 3HG2 ILE A 245      36.748   5.519 -48.371  1.00  0.99           H  
ATOM   3749 1HD1 ILE A 245      37.886   9.421 -49.109  1.00  0.99           H  
ATOM   3750 2HD1 ILE A 245      37.147   8.907 -50.615  1.00  0.99           H  
ATOM   3751 3HD1 ILE A 245      36.418   8.490 -49.073  1.00  0.99           H  
ATOM   3752  N   GLU A 246      37.311   4.216 -52.297  1.00  1.01           N  
ATOM   3753  CA  GLU A 246      36.535   3.181 -52.950  1.00  1.01           C  
ATOM   3754  C   GLU A 246      37.275   1.865 -53.066  1.00  1.01           C  
ATOM   3755  O   GLU A 246      36.665   0.809 -52.885  1.00  1.01           O  
ATOM   3756  CB  GLU A 246      36.094   3.628 -54.342  1.00  1.01           C  
ATOM   3757  CG  GLU A 246      35.039   4.729 -54.351  1.00  1.01           C  
ATOM   3758  CD  GLU A 246      34.660   5.140 -55.747  1.00  1.01           C  
ATOM   3759  OE1 GLU A 246      35.246   4.616 -56.684  1.00  1.01           O  
ATOM   3760  OE2 GLU A 246      33.827   6.012 -55.894  1.00  1.01           O  
ATOM   3761  H   GLU A 246      37.573   5.041 -52.829  1.00  1.01           H  
ATOM   3762  HA  GLU A 246      35.640   3.007 -52.352  1.00  1.01           H  
ATOM   3763 1HB  GLU A 246      36.959   3.990 -54.891  1.00  1.01           H  
ATOM   3764 2HB  GLU A 246      35.706   2.788 -54.894  1.00  1.01           H  
ATOM   3765 1HG  GLU A 246      34.152   4.373 -53.830  1.00  1.01           H  
ATOM   3766 2HG  GLU A 246      35.429   5.595 -53.810  1.00  1.01           H  
ATOM   3767  N   ILE A 247      38.585   1.880 -53.328  1.00  1.03           N  
ATOM   3768  CA  ILE A 247      39.222   0.594 -53.478  1.00  1.03           C  
ATOM   3769  C   ILE A 247      39.152  -0.218 -52.183  1.00  1.03           C  
ATOM   3770  O   ILE A 247      38.676  -1.341 -52.235  1.00  1.03           O  
ATOM   3771  CB  ILE A 247      40.676   0.681 -53.963  1.00  1.03           C  
ATOM   3772  CG1 ILE A 247      40.721   1.228 -55.374  1.00  1.03           C  
ATOM   3773  CG2 ILE A 247      41.265  -0.747 -53.944  1.00  1.03           C  
ATOM   3774  CD1 ILE A 247      42.105   1.624 -55.808  1.00  1.03           C  
ATOM   3775  H   ILE A 247      39.125   2.742 -53.449  1.00  1.03           H  
ATOM   3776  HA  ILE A 247      38.677   0.039 -54.240  1.00  1.03           H  
ATOM   3777  HB  ILE A 247      41.254   1.343 -53.339  1.00  1.03           H  
ATOM   3778 1HG1 ILE A 247      40.340   0.471 -56.060  1.00  1.03           H  
ATOM   3779 2HG1 ILE A 247      40.078   2.111 -55.432  1.00  1.03           H  
ATOM   3780 1HG2 ILE A 247      42.294  -0.723 -54.289  1.00  1.03           H  
ATOM   3781 2HG2 ILE A 247      41.227  -1.159 -52.955  1.00  1.03           H  
ATOM   3782 3HG2 ILE A 247      40.676  -1.386 -54.604  1.00  1.03           H  
ATOM   3783 1HD1 ILE A 247      42.067   2.011 -56.825  1.00  1.03           H  
ATOM   3784 2HD1 ILE A 247      42.483   2.398 -55.136  1.00  1.03           H  
ATOM   3785 3HD1 ILE A 247      42.762   0.756 -55.773  1.00  1.03           H  
ATOM   3786  N   PRO A 248      39.593   0.262 -50.996  1.00  1.07           N  
ATOM   3787  CA  PRO A 248      39.503  -0.513 -49.778  1.00  1.07           C  
ATOM   3788  C   PRO A 248      38.081  -0.819 -49.330  1.00  1.07           C  
ATOM   3789  O   PRO A 248      37.878  -1.806 -48.632  1.00  1.07           O  
ATOM   3790  CB  PRO A 248      40.225   0.368 -48.763  1.00  1.07           C  
ATOM   3791  CG  PRO A 248      40.164   1.749 -49.313  1.00  1.07           C  
ATOM   3792  CD  PRO A 248      40.253   1.582 -50.812  1.00  1.07           C  
ATOM   3793  HA  PRO A 248      40.053  -1.452 -49.927  1.00  1.07           H  
ATOM   3794 1HB  PRO A 248      39.748   0.272 -47.770  1.00  1.07           H  
ATOM   3795 2HB  PRO A 248      41.238   0.038 -48.660  1.00  1.07           H  
ATOM   3796 1HG  PRO A 248      39.238   2.227 -48.982  1.00  1.07           H  
ATOM   3797 2HG  PRO A 248      40.975   2.359 -48.916  1.00  1.07           H  
ATOM   3798 1HD  PRO A 248      39.754   2.400 -51.255  1.00  1.07           H  
ATOM   3799 2HD  PRO A 248      41.296   1.561 -51.106  1.00  1.07           H  
ATOM   3800  N   LEU A 249      37.081  -0.024 -49.739  1.00  1.13           N  
ATOM   3801  CA  LEU A 249      35.729  -0.360 -49.305  1.00  1.13           C  
ATOM   3802  C   LEU A 249      35.133  -1.490 -50.137  1.00  1.13           C  
ATOM   3803  O   LEU A 249      34.430  -2.350 -49.601  1.00  1.13           O  
ATOM   3804  CB  LEU A 249      34.799   0.854 -49.372  1.00  1.13           C  
ATOM   3805  CG  LEU A 249      35.060   2.011 -48.380  1.00  1.13           C  
ATOM   3806  CD1 LEU A 249      34.116   3.121 -48.707  1.00  1.13           C  
ATOM   3807  CD2 LEU A 249      34.852   1.558 -46.924  1.00  1.13           C  
ATOM   3808  H   LEU A 249      37.241   0.825 -50.284  1.00  1.13           H  
ATOM   3809  HA  LEU A 249      35.779  -0.691 -48.270  1.00  1.13           H  
ATOM   3810 1HB  LEU A 249      34.882   1.277 -50.378  1.00  1.13           H  
ATOM   3811 2HB  LEU A 249      33.774   0.514 -49.234  1.00  1.13           H  
ATOM   3812  HG  LEU A 249      36.078   2.368 -48.498  1.00  1.13           H  
ATOM   3813 1HD1 LEU A 249      34.307   3.936 -48.033  1.00  1.13           H  
ATOM   3814 2HD1 LEU A 249      34.270   3.441 -49.734  1.00  1.13           H  
ATOM   3815 3HD1 LEU A 249      33.092   2.781 -48.590  1.00  1.13           H  
ATOM   3816 1HD2 LEU A 249      35.036   2.396 -46.247  1.00  1.13           H  
ATOM   3817 2HD2 LEU A 249      33.836   1.215 -46.784  1.00  1.13           H  
ATOM   3818 3HD2 LEU A 249      35.545   0.749 -46.694  1.00  1.13           H  
ATOM   3819  N   HIS A 250      35.419  -1.500 -51.443  1.00  1.19           N  
ATOM   3820  CA  HIS A 250      34.878  -2.533 -52.317  1.00  1.19           C  
ATOM   3821  C   HIS A 250      35.793  -3.753 -52.413  1.00  1.19           C  
ATOM   3822  O   HIS A 250      35.324  -4.888 -52.526  1.00  1.19           O  
ATOM   3823  CB  HIS A 250      34.651  -1.985 -53.732  1.00  1.19           C  
ATOM   3824  CG  HIS A 250      33.606  -0.909 -53.829  1.00  1.19           C  
ATOM   3825  ND1 HIS A 250      32.270  -1.124 -53.542  1.00  1.19           N  
ATOM   3826  CD2 HIS A 250      33.705   0.380 -54.212  1.00  1.19           C  
ATOM   3827  CE1 HIS A 250      31.599   0.004 -53.734  1.00  1.19           C  
ATOM   3828  NE2 HIS A 250      32.451   0.926 -54.146  1.00  1.19           N  
ATOM   3829  H   HIS A 250      35.994  -0.757 -51.845  1.00  1.19           H  
ATOM   3830  HA  HIS A 250      33.920  -2.871 -51.928  1.00  1.19           H  
ATOM   3831 1HB  HIS A 250      35.593  -1.571 -54.106  1.00  1.19           H  
ATOM   3832 2HB  HIS A 250      34.370  -2.800 -54.395  1.00  1.19           H  
ATOM   3833  HD2 HIS A 250      34.611   0.879 -54.520  1.00  1.19           H  
ATOM   3834  HE1 HIS A 250      30.523   0.152 -53.586  1.00  1.19           H  
ATOM   3835  HE2 HIS A 250      32.227   1.881 -54.384  1.00  1.19           H  
ATOM   3836  N   GLN A 251      37.102  -3.518 -52.403  1.00  1.27           N  
ATOM   3837  CA  GLN A 251      38.088  -4.572 -52.567  1.00  1.27           C  
ATOM   3838  C   GLN A 251      39.252  -4.515 -51.559  1.00  1.27           C  
ATOM   3839  O   GLN A 251      40.414  -4.454 -51.971  1.00  1.27           O  
ATOM   3840  CB  GLN A 251      38.662  -4.507 -53.985  1.00  1.27           C  
ATOM   3841  CG  GLN A 251      37.660  -4.780 -55.099  1.00  1.27           C  
ATOM   3842  CD  GLN A 251      38.298  -4.753 -56.478  1.00  1.27           C  
ATOM   3843  OE1 GLN A 251      38.768  -3.711 -56.944  1.00  1.27           O  
ATOM   3844  NE2 GLN A 251      38.320  -5.905 -57.139  1.00  1.27           N  
ATOM   3845  H   GLN A 251      37.444  -2.575 -52.293  1.00  1.27           H  
ATOM   3846  HA  GLN A 251      37.588  -5.532 -52.464  1.00  1.27           H  
ATOM   3847 1HB  GLN A 251      39.097  -3.520 -54.151  1.00  1.27           H  
ATOM   3848 2HB  GLN A 251      39.450  -5.231 -54.078  1.00  1.27           H  
ATOM   3849 1HG  GLN A 251      37.210  -5.761 -54.940  1.00  1.27           H  
ATOM   3850 2HG  GLN A 251      36.894  -4.011 -55.076  1.00  1.27           H  
ATOM   3851 1HE2 GLN A 251      38.729  -5.952 -58.051  1.00  1.27           H  
ATOM   3852 2HE2 GLN A 251      37.928  -6.726 -56.724  1.00  1.27           H  
ATOM   3853  N   PRO A 252      39.001  -4.678 -50.237  1.00  1.37           N  
ATOM   3854  CA  PRO A 252      40.005  -4.672 -49.169  1.00  1.37           C  
ATOM   3855  C   PRO A 252      40.977  -5.843 -49.350  1.00  1.37           C  
ATOM   3856  O   PRO A 252      42.126  -5.819 -48.884  1.00  1.37           O  
ATOM   3857  CB  PRO A 252      39.156  -4.814 -47.897  1.00  1.37           C  
ATOM   3858  CG  PRO A 252      37.856  -5.458 -48.365  1.00  1.37           C  
ATOM   3859  CD  PRO A 252      37.618  -4.909 -49.756  1.00  1.37           C  
ATOM   3860  HA  PRO A 252      40.536  -3.710 -49.175  1.00  1.37           H  
ATOM   3861 1HB  PRO A 252      39.689  -5.423 -47.155  1.00  1.37           H  
ATOM   3862 2HB  PRO A 252      38.994  -3.818 -47.437  1.00  1.37           H  
ATOM   3863 1HG  PRO A 252      37.943  -6.553 -48.347  1.00  1.37           H  
ATOM   3864 2HG  PRO A 252      37.046  -5.191 -47.676  1.00  1.37           H  
ATOM   3865 1HD  PRO A 252      37.086  -5.657 -50.347  1.00  1.37           H  
ATOM   3866 2HD  PRO A 252      37.064  -3.960 -49.694  1.00  1.37           H  
ATOM   3867  N   THR A 253      40.508  -6.846 -50.093  1.00  1.49           N  
ATOM   3868  CA  THR A 253      41.250  -8.046 -50.404  1.00  1.49           C  
ATOM   3869  C   THR A 253      42.529  -7.715 -51.137  1.00  1.49           C  
ATOM   3870  O   THR A 253      43.542  -8.380 -50.926  1.00  1.49           O  
ATOM   3871  CB  THR A 253      40.416  -9.019 -51.259  1.00  1.49           C  
ATOM   3872  OG1 THR A 253      39.258  -9.440 -50.525  1.00  1.49           O  
ATOM   3873  CG2 THR A 253      41.244 -10.220 -51.652  1.00  1.49           C  
ATOM   3874  H   THR A 253      39.566  -6.786 -50.440  1.00  1.49           H  
ATOM   3875  HA  THR A 253      41.510  -8.543 -49.471  1.00  1.49           H  
ATOM   3876  HB  THR A 253      40.090  -8.508 -52.165  1.00  1.49           H  
ATOM   3877  HG1 THR A 253      38.777 -10.099 -51.037  1.00  1.49           H  
ATOM   3878 1HG2 THR A 253      40.644 -10.892 -52.263  1.00  1.49           H  
ATOM   3879 2HG2 THR A 253      42.108  -9.886 -52.223  1.00  1.49           H  
ATOM   3880 3HG2 THR A 253      41.580 -10.745 -50.758  1.00  1.49           H  
ATOM   3881  N   LEU A 254      42.490  -6.727 -52.032  1.00  1.62           N  
ATOM   3882  CA  LEU A 254      43.665  -6.396 -52.825  1.00  1.62           C  
ATOM   3883  C   LEU A 254      44.803  -5.899 -51.942  1.00  1.62           C  
ATOM   3884  O   LEU A 254      45.974  -6.218 -52.160  1.00  1.62           O  
ATOM   3885  CB  LEU A 254      43.304  -5.308 -53.831  1.00  1.62           C  
ATOM   3886  CG  LEU A 254      42.343  -5.737 -54.924  1.00  1.62           C  
ATOM   3887  CD1 LEU A 254      41.925  -4.514 -55.724  1.00  1.62           C  
ATOM   3888  CD2 LEU A 254      43.007  -6.765 -55.810  1.00  1.62           C  
ATOM   3889  H   LEU A 254      41.646  -6.161 -52.132  1.00  1.62           H  
ATOM   3890  HA  LEU A 254      43.993  -7.289 -53.354  1.00  1.62           H  
ATOM   3891 1HB  LEU A 254      42.843  -4.475 -53.292  1.00  1.62           H  
ATOM   3892 2HB  LEU A 254      44.217  -4.950 -54.303  1.00  1.62           H  
ATOM   3893  HG  LEU A 254      41.461  -6.175 -54.474  1.00  1.62           H  
ATOM   3894 1HD1 LEU A 254      41.230  -4.810 -56.502  1.00  1.62           H  
ATOM   3895 2HD1 LEU A 254      41.445  -3.796 -55.062  1.00  1.62           H  
ATOM   3896 3HD1 LEU A 254      42.799  -4.057 -56.178  1.00  1.62           H  
ATOM   3897 1HD2 LEU A 254      42.310  -7.074 -56.589  1.00  1.62           H  
ATOM   3898 2HD2 LEU A 254      43.887  -6.325 -56.266  1.00  1.62           H  
ATOM   3899 3HD2 LEU A 254      43.295  -7.632 -55.214  1.00  1.62           H  
ATOM   3900  N   PHE A 255      44.464  -5.136 -50.915  1.00  1.74           N  
ATOM   3901  CA  PHE A 255      45.485  -4.585 -50.046  1.00  1.74           C  
ATOM   3902  C   PHE A 255      46.078  -5.655 -49.160  1.00  1.74           C  
ATOM   3903  O   PHE A 255      47.257  -5.596 -48.772  1.00  1.74           O  
ATOM   3904  CB  PHE A 255      44.892  -3.510 -49.186  1.00  1.74           C  
ATOM   3905  CG  PHE A 255      44.604  -2.263 -49.892  1.00  1.74           C  
ATOM   3906  CD1 PHE A 255      43.325  -1.930 -50.214  1.00  1.74           C  
ATOM   3907  CD2 PHE A 255      45.619  -1.403 -50.228  1.00  1.74           C  
ATOM   3908  CE1 PHE A 255      43.068  -0.765 -50.849  1.00  1.74           C  
ATOM   3909  CE2 PHE A 255      45.364  -0.224 -50.873  1.00  1.74           C  
ATOM   3910  CZ  PHE A 255      44.072   0.099 -51.187  1.00  1.74           C  
ATOM   3911  H   PHE A 255      43.487  -4.926 -50.745  1.00  1.74           H  
ATOM   3912  HA  PHE A 255      46.274  -4.163 -50.666  1.00  1.74           H  
ATOM   3913 1HB  PHE A 255      43.968  -3.872 -48.732  1.00  1.74           H  
ATOM   3914 2HB  PHE A 255      45.577  -3.300 -48.406  1.00  1.74           H  
ATOM   3915  HD1 PHE A 255      42.512  -2.608 -49.950  1.00  1.74           H  
ATOM   3916  HD2 PHE A 255      46.629  -1.664 -49.965  1.00  1.74           H  
ATOM   3917  HE1 PHE A 255      42.070  -0.528 -51.086  1.00  1.74           H  
ATOM   3918  HE2 PHE A 255      46.184   0.449 -51.129  1.00  1.74           H  
ATOM   3919  HZ  PHE A 255      43.845   1.034 -51.698  1.00  1.74           H  
ATOM   3920  N   SER A 256      45.253  -6.643 -48.819  1.00  1.83           N  
ATOM   3921  CA  SER A 256      45.732  -7.745 -48.013  1.00  1.83           C  
ATOM   3922  C   SER A 256      46.596  -8.683 -48.866  1.00  1.83           C  
ATOM   3923  O   SER A 256      47.713  -9.045 -48.484  1.00  1.83           O  
ATOM   3924  CB  SER A 256      44.550  -8.508 -47.438  1.00  1.83           C  
ATOM   3925  OG  SER A 256      43.816  -7.711 -46.543  1.00  1.83           O  
ATOM   3926  H   SER A 256      44.274  -6.610 -49.114  1.00  1.83           H  
ATOM   3927  HA  SER A 256      46.339  -7.349 -47.199  1.00  1.83           H  
ATOM   3928 1HB  SER A 256      43.901  -8.838 -48.251  1.00  1.83           H  
ATOM   3929 2HB  SER A 256      44.910  -9.398 -46.927  1.00  1.83           H  
ATOM   3930  HG  SER A 256      43.384  -7.033 -47.087  1.00  1.83           H  
ATOM   3931  N   SER A 257      46.110  -8.979 -50.076  1.00  1.87           N  
ATOM   3932  CA  SER A 257      46.724  -9.918 -51.008  1.00  1.87           C  
ATOM   3933  C   SER A 257      48.118  -9.514 -51.422  1.00  1.87           C  
ATOM   3934  O   SER A 257      49.007 -10.359 -51.534  1.00  1.87           O  
ATOM   3935  CB  SER A 257      45.871 -10.041 -52.259  1.00  1.87           C  
ATOM   3936  OG  SER A 257      44.627 -10.602 -51.964  1.00  1.87           O  
ATOM   3937  H   SER A 257      45.216  -8.589 -50.343  1.00  1.87           H  
ATOM   3938  HA  SER A 257      46.781 -10.891 -50.521  1.00  1.87           H  
ATOM   3939 1HB  SER A 257      45.735  -9.055 -52.706  1.00  1.87           H  
ATOM   3940 2HB  SER A 257      46.390 -10.659 -52.988  1.00  1.87           H  
ATOM   3941  HG  SER A 257      44.168  -9.928 -51.419  1.00  1.87           H  
ATOM   3942  N   PHE A 258      48.330  -8.221 -51.627  1.00  1.83           N  
ATOM   3943  CA  PHE A 258      49.634  -7.775 -52.064  1.00  1.83           C  
ATOM   3944  C   PHE A 258      50.522  -7.231 -50.944  1.00  1.83           C  
ATOM   3945  O   PHE A 258      51.580  -6.669 -51.226  1.00  1.83           O  
ATOM   3946  CB  PHE A 258      49.463  -6.740 -53.170  1.00  1.83           C  
ATOM   3947  CG  PHE A 258      48.826  -7.341 -54.388  1.00  1.83           C  
ATOM   3948  CD1 PHE A 258      47.566  -6.943 -54.810  1.00  1.83           C  
ATOM   3949  CD2 PHE A 258      49.475  -8.341 -55.095  1.00  1.83           C  
ATOM   3950  CE1 PHE A 258      46.976  -7.520 -55.911  1.00  1.83           C  
ATOM   3951  CE2 PHE A 258      48.886  -8.921 -56.198  1.00  1.83           C  
ATOM   3952  CZ  PHE A 258      47.634  -8.508 -56.607  1.00  1.83           C  
ATOM   3953  H   PHE A 258      47.561  -7.553 -51.545  1.00  1.83           H  
ATOM   3954  HA  PHE A 258      50.150  -8.629 -52.501  1.00  1.83           H  
ATOM   3955 1HB  PHE A 258      48.821  -5.931 -52.814  1.00  1.83           H  
ATOM   3956 2HB  PHE A 258      50.425  -6.317 -53.446  1.00  1.83           H  
ATOM   3957  HD1 PHE A 258      47.043  -6.163 -54.263  1.00  1.83           H  
ATOM   3958  HD2 PHE A 258      50.461  -8.669 -54.767  1.00  1.83           H  
ATOM   3959  HE1 PHE A 258      45.994  -7.196 -56.231  1.00  1.83           H  
ATOM   3960  HE2 PHE A 258      49.407  -9.706 -56.746  1.00  1.83           H  
ATOM   3961  HZ  PHE A 258      47.168  -8.965 -57.479  1.00  1.83           H  
ATOM   3962  N   GLY A 259      50.108  -7.365 -49.674  1.00  1.70           N  
ATOM   3963  CA  GLY A 259      50.956  -6.885 -48.581  1.00  1.70           C  
ATOM   3964  C   GLY A 259      51.098  -5.362 -48.541  1.00  1.70           C  
ATOM   3965  O   GLY A 259      52.169  -4.852 -48.207  1.00  1.70           O  
ATOM   3966  H   GLY A 259      49.236  -7.847 -49.450  1.00  1.70           H  
ATOM   3967 1HA  GLY A 259      50.537  -7.233 -47.636  1.00  1.70           H  
ATOM   3968 2HA  GLY A 259      51.941  -7.338 -48.672  1.00  1.70           H  
ATOM   3969  N   VAL A 260      50.047  -4.639 -48.927  1.00  1.52           N  
ATOM   3970  CA  VAL A 260      50.103  -3.184 -49.019  1.00  1.52           C  
ATOM   3971  C   VAL A 260      49.479  -2.459 -47.836  1.00  1.52           C  
ATOM   3972  O   VAL A 260      50.036  -1.467 -47.365  1.00  1.52           O  
ATOM   3973  CB  VAL A 260      49.412  -2.727 -50.305  1.00  1.52           C  
ATOM   3974  CG1 VAL A 260      49.369  -1.211 -50.371  1.00  1.52           C  
ATOM   3975  CG2 VAL A 260      50.140  -3.310 -51.487  1.00  1.52           C  
ATOM   3976  H   VAL A 260      49.171  -5.109 -49.144  1.00  1.52           H  
ATOM   3977  HA  VAL A 260      51.151  -2.895 -49.079  1.00  1.52           H  
ATOM   3978  HB  VAL A 260      48.392  -3.088 -50.301  1.00  1.52           H  
ATOM   3979 1HG1 VAL A 260      48.860  -0.898 -51.281  1.00  1.52           H  
ATOM   3980 2HG1 VAL A 260      48.831  -0.825 -49.505  1.00  1.52           H  
ATOM   3981 3HG1 VAL A 260      50.383  -0.819 -50.367  1.00  1.52           H  
ATOM   3982 1HG2 VAL A 260      49.645  -3.013 -52.408  1.00  1.52           H  
ATOM   3983 2HG2 VAL A 260      51.170  -2.955 -51.493  1.00  1.52           H  
ATOM   3984 3HG2 VAL A 260      50.135  -4.387 -51.406  1.00  1.52           H  
ATOM   3985  N   SER A 261      48.321  -2.958 -47.394  1.00  1.32           N  
ATOM   3986  CA  SER A 261      47.453  -2.372 -46.356  1.00  1.32           C  
ATOM   3987  C   SER A 261      46.643  -1.205 -46.895  1.00  1.32           C  
ATOM   3988  O   SER A 261      47.175  -0.358 -47.610  1.00  1.32           O  
ATOM   3989  CB  SER A 261      48.198  -1.830 -45.133  1.00  1.32           C  
ATOM   3990  OG  SER A 261      47.280  -1.256 -44.199  1.00  1.32           O  
ATOM   3991  H   SER A 261      47.996  -3.812 -47.849  1.00  1.32           H  
ATOM   3992  HA  SER A 261      46.808  -3.174 -46.023  1.00  1.32           H  
ATOM   3993 1HB  SER A 261      48.760  -2.628 -44.656  1.00  1.32           H  
ATOM   3994 2HB  SER A 261      48.895  -1.063 -45.414  1.00  1.32           H  
ATOM   3995  HG  SER A 261      46.754  -0.531 -44.686  1.00  1.32           H  
ATOM   3996  N   PRO A 262      45.345  -1.147 -46.596  1.00  1.12           N  
ATOM   3997  CA  PRO A 262      44.480  -0.078 -46.976  1.00  1.12           C  
ATOM   3998  C   PRO A 262      44.873   1.086 -46.112  1.00  1.12           C  
ATOM   3999  O   PRO A 262      45.609   0.871 -45.133  1.00  1.12           O  
ATOM   4000  CB  PRO A 262      43.095  -0.622 -46.621  1.00  1.12           C  
ATOM   4001  CG  PRO A 262      43.343  -1.571 -45.492  1.00  1.12           C  
ATOM   4002  CD  PRO A 262      44.675  -2.197 -45.777  1.00  1.12           C  
ATOM   4003  HA  PRO A 262      44.604   0.125 -48.043  1.00  1.12           H  
ATOM   4004 1HB  PRO A 262      42.416   0.206 -46.346  1.00  1.12           H  
ATOM   4005 2HB  PRO A 262      42.664  -1.137 -47.476  1.00  1.12           H  
ATOM   4006 1HG  PRO A 262      43.320  -1.032 -44.532  1.00  1.12           H  
ATOM   4007 2HG  PRO A 262      42.549  -2.322 -45.464  1.00  1.12           H  
ATOM   4008 1HD  PRO A 262      45.171  -2.358 -44.813  1.00  1.12           H  
ATOM   4009 2HD  PRO A 262      44.535  -3.131 -46.335  1.00  1.12           H  
ATOM   4010  N   PRO A 263      44.509   2.316 -46.500  1.00  0.96           N  
ATOM   4011  CA  PRO A 263      44.589   3.507 -45.690  1.00  0.96           C  
ATOM   4012  C   PRO A 263      43.526   3.371 -44.618  1.00  0.96           C  
ATOM   4013  O   PRO A 263      42.484   2.761 -44.860  1.00  0.96           O  
ATOM   4014  CB  PRO A 263      44.290   4.640 -46.697  1.00  0.96           C  
ATOM   4015  CG  PRO A 263      43.446   3.974 -47.777  1.00  0.96           C  
ATOM   4016  CD  PRO A 263      43.977   2.539 -47.866  1.00  0.96           C  
ATOM   4017  HA  PRO A 263      45.593   3.598 -45.245  1.00  0.96           H  
ATOM   4018 1HB  PRO A 263      43.760   5.464 -46.189  1.00  0.96           H  
ATOM   4019 2HB  PRO A 263      45.228   5.058 -47.088  1.00  0.96           H  
ATOM   4020 1HG  PRO A 263      42.378   4.016 -47.502  1.00  0.96           H  
ATOM   4021 2HG  PRO A 263      43.538   4.524 -48.731  1.00  0.96           H  
ATOM   4022 1HD  PRO A 263      43.145   1.867 -48.086  1.00  0.96           H  
ATOM   4023 2HD  PRO A 263      44.782   2.462 -48.614  1.00  0.96           H  
ATOM   4024  N   ARG A 264      43.745   3.987 -43.471  1.00  0.85           N  
ATOM   4025  CA  ARG A 264      42.753   4.001 -42.401  1.00  0.85           C  
ATOM   4026  C   ARG A 264      41.983   5.303 -42.423  1.00  0.85           C  
ATOM   4027  O   ARG A 264      40.890   5.422 -41.862  1.00  0.85           O  
ATOM   4028  CB  ARG A 264      43.425   3.857 -41.054  1.00  0.85           C  
ATOM   4029  CG  ARG A 264      44.079   2.511 -40.781  1.00  0.85           C  
ATOM   4030  CD  ARG A 264      44.805   2.548 -39.490  1.00  0.85           C  
ATOM   4031  NE  ARG A 264      45.382   1.257 -39.105  1.00  0.85           N  
ATOM   4032  CZ  ARG A 264      46.558   0.769 -39.561  1.00  0.85           C  
ATOM   4033  NH1 ARG A 264      47.250   1.453 -40.445  1.00  0.85           N  
ATOM   4034  NH2 ARG A 264      47.023  -0.391 -39.126  1.00  0.85           N  
ATOM   4035  H   ARG A 264      44.647   4.444 -43.313  1.00  0.85           H  
ATOM   4036  HA  ARG A 264      42.056   3.176 -42.549  1.00  0.85           H  
ATOM   4037 1HB  ARG A 264      44.204   4.626 -40.961  1.00  0.85           H  
ATOM   4038 2HB  ARG A 264      42.699   4.037 -40.263  1.00  0.85           H  
ATOM   4039 1HG  ARG A 264      43.320   1.730 -40.736  1.00  0.85           H  
ATOM   4040 2HG  ARG A 264      44.794   2.286 -41.577  1.00  0.85           H  
ATOM   4041 1HD  ARG A 264      45.609   3.269 -39.570  1.00  0.85           H  
ATOM   4042 2HD  ARG A 264      44.122   2.863 -38.699  1.00  0.85           H  
ATOM   4043  HE  ARG A 264      44.840   0.678 -38.448  1.00  0.85           H  
ATOM   4044 1HH1 ARG A 264      46.892   2.338 -40.793  1.00  0.85           H  
ATOM   4045 2HH1 ARG A 264      48.125   1.094 -40.798  1.00  0.85           H  
ATOM   4046 1HH2 ARG A 264      46.518  -0.919 -38.427  1.00  0.85           H  
ATOM   4047 2HH2 ARG A 264      47.902  -0.742 -39.477  1.00  0.85           H  
ATOM   4048  N   GLY A 265      42.555   6.282 -43.101  1.00  0.77           N  
ATOM   4049  CA  GLY A 265      41.944   7.587 -43.141  1.00  0.77           C  
ATOM   4050  C   GLY A 265      42.678   8.595 -44.004  1.00  0.77           C  
ATOM   4051  O   GLY A 265      43.875   8.452 -44.322  1.00  0.77           O  
ATOM   4052  H   GLY A 265      43.433   6.107 -43.563  1.00  0.77           H  
ATOM   4053 1HA  GLY A 265      40.934   7.470 -43.524  1.00  0.77           H  
ATOM   4054 2HA  GLY A 265      41.859   7.977 -42.124  1.00  0.77           H  
ATOM   4055  N   ILE A 266      41.905   9.618 -44.375  1.00  0.73           N  
ATOM   4056  CA  ILE A 266      42.326  10.677 -45.282  1.00  0.73           C  
ATOM   4057  C   ILE A 266      42.013  12.078 -44.729  1.00  0.73           C  
ATOM   4058  O   ILE A 266      40.909  12.300 -44.238  1.00  0.73           O  
ATOM   4059  CB  ILE A 266      41.594  10.511 -46.628  1.00  0.73           C  
ATOM   4060  CG1 ILE A 266      41.834   9.116 -47.182  1.00  0.73           C  
ATOM   4061  CG2 ILE A 266      42.091  11.575 -47.627  1.00  0.73           C  
ATOM   4062  CD1 ILE A 266      41.001   8.819 -48.317  1.00  0.73           C  
ATOM   4063  H   ILE A 266      40.962   9.628 -43.984  1.00  0.73           H  
ATOM   4064  HA  ILE A 266      43.387  10.577 -45.437  1.00  0.73           H  
ATOM   4065  HB  ILE A 266      40.535  10.621 -46.485  1.00  0.73           H  
ATOM   4066 1HG1 ILE A 266      42.866   8.991 -47.457  1.00  0.73           H  
ATOM   4067 2HG1 ILE A 266      41.579   8.386 -46.433  1.00  0.73           H  
ATOM   4068 1HG2 ILE A 266      41.578  11.456 -48.571  1.00  0.73           H  
ATOM   4069 2HG2 ILE A 266      41.894  12.572 -47.241  1.00  0.73           H  
ATOM   4070 3HG2 ILE A 266      43.164  11.455 -47.781  1.00  0.73           H  
ATOM   4071 1HD1 ILE A 266      41.183   7.803 -48.638  1.00  0.73           H  
ATOM   4072 2HD1 ILE A 266      39.968   8.927 -48.017  1.00  0.73           H  
ATOM   4073 3HD1 ILE A 266      41.229   9.506 -49.118  1.00  0.73           H  
ATOM   4074  N   LEU A 267      42.966  13.003 -44.785  1.00  0.72           N  
ATOM   4075  CA  LEU A 267      42.681  14.386 -44.371  1.00  0.72           C  
ATOM   4076  C   LEU A 267      42.539  15.279 -45.599  1.00  0.72           C  
ATOM   4077  O   LEU A 267      43.469  15.372 -46.405  1.00  0.72           O  
ATOM   4078  CB  LEU A 267      43.798  14.968 -43.475  1.00  0.72           C  
ATOM   4079  CG  LEU A 267      43.636  16.494 -43.018  1.00  0.72           C  
ATOM   4080  CD1 LEU A 267      42.422  16.636 -42.108  1.00  0.72           C  
ATOM   4081  CD2 LEU A 267      44.922  16.971 -42.302  1.00  0.72           C  
ATOM   4082  H   LEU A 267      43.873  12.742 -45.174  1.00  0.72           H  
ATOM   4083  HA  LEU A 267      41.743  14.407 -43.821  1.00  0.72           H  
ATOM   4084 1HB  LEU A 267      43.883  14.355 -42.578  1.00  0.72           H  
ATOM   4085 2HB  LEU A 267      44.716  14.907 -44.015  1.00  0.72           H  
ATOM   4086  HG  LEU A 267      43.464  17.119 -43.898  1.00  0.72           H  
ATOM   4087 1HD1 LEU A 267      42.299  17.667 -41.807  1.00  0.72           H  
ATOM   4088 2HD1 LEU A 267      41.545  16.315 -42.650  1.00  0.72           H  
ATOM   4089 3HD1 LEU A 267      42.557  16.019 -41.222  1.00  0.72           H  
ATOM   4090 1HD2 LEU A 267      44.809  18.015 -42.004  1.00  0.72           H  
ATOM   4091 2HD2 LEU A 267      45.097  16.358 -41.419  1.00  0.72           H  
ATOM   4092 3HD2 LEU A 267      45.777  16.878 -42.983  1.00  0.72           H  
ATOM   4093  N   LEU A 268      41.399  15.945 -45.741  1.00  0.74           N  
ATOM   4094  CA  LEU A 268      41.226  16.867 -46.846  1.00  0.74           C  
ATOM   4095  C   LEU A 268      41.504  18.254 -46.317  1.00  0.74           C  
ATOM   4096  O   LEU A 268      41.042  18.610 -45.226  1.00  0.74           O  
ATOM   4097  CB  LEU A 268      39.801  16.917 -47.417  1.00  0.74           C  
ATOM   4098  CG  LEU A 268      39.141  15.687 -47.947  1.00  0.74           C  
ATOM   4099  CD1 LEU A 268      37.817  16.130 -48.588  1.00  0.74           C  
ATOM   4100  CD2 LEU A 268      39.997  14.997 -48.898  1.00  0.74           C  
ATOM   4101  H   LEU A 268      40.654  15.815 -45.068  1.00  0.74           H  
ATOM   4102  HA  LEU A 268      41.935  16.635 -47.637  1.00  0.74           H  
ATOM   4103 1HB  LEU A 268      39.152  17.283 -46.623  1.00  0.74           H  
ATOM   4104 2HB  LEU A 268      39.779  17.649 -48.200  1.00  0.74           H  
ATOM   4105  HG  LEU A 268      38.913  15.006 -47.122  1.00  0.74           H  
ATOM   4106 1HD1 LEU A 268      37.292  15.270 -48.987  1.00  0.74           H  
ATOM   4107 2HD1 LEU A 268      37.197  16.627 -47.843  1.00  0.74           H  
ATOM   4108 3HD1 LEU A 268      38.021  16.822 -49.402  1.00  0.74           H  
ATOM   4109 1HD2 LEU A 268      39.469  14.148 -49.237  1.00  0.74           H  
ATOM   4110 2HD2 LEU A 268      40.224  15.639 -49.732  1.00  0.74           H  
ATOM   4111 3HD2 LEU A 268      40.915  14.693 -48.397  1.00  0.74           H  
ATOM   4112  N   HIS A 269      42.175  19.071 -47.097  1.00  0.77           N  
ATOM   4113  CA  HIS A 269      42.377  20.416 -46.609  1.00  0.77           C  
ATOM   4114  C   HIS A 269      42.507  21.503 -47.652  1.00  0.77           C  
ATOM   4115  O   HIS A 269      42.973  21.281 -48.767  1.00  0.77           O  
ATOM   4116  CB  HIS A 269      43.575  20.413 -45.672  1.00  0.77           C  
ATOM   4117  CG  HIS A 269      44.839  19.919 -46.279  1.00  0.77           C  
ATOM   4118  ND1 HIS A 269      45.716  20.734 -46.946  1.00  0.77           N  
ATOM   4119  CD2 HIS A 269      45.380  18.673 -46.312  1.00  0.77           C  
ATOM   4120  CE1 HIS A 269      46.751  20.019 -47.357  1.00  0.77           C  
ATOM   4121  NE2 HIS A 269      46.568  18.768 -46.988  1.00  0.77           N  
ATOM   4122  H   HIS A 269      42.577  18.735 -47.975  1.00  0.77           H  
ATOM   4123  HA  HIS A 269      41.515  20.683 -46.012  1.00  0.77           H  
ATOM   4124 1HB  HIS A 269      43.731  21.413 -45.305  1.00  0.77           H  
ATOM   4125 2HB  HIS A 269      43.362  19.790 -44.810  1.00  0.77           H  
ATOM   4126  HD2 HIS A 269      44.953  17.764 -45.881  1.00  0.77           H  
ATOM   4127  HE1 HIS A 269      47.610  20.401 -47.913  1.00  0.77           H  
ATOM   4128  HE2 HIS A 269      47.202  18.001 -47.175  1.00  0.77           H  
ATOM   4129  N   GLY A 270      42.141  22.707 -47.231  1.00  0.81           N  
ATOM   4130  CA  GLY A 270      42.228  23.897 -48.072  1.00  0.81           C  
ATOM   4131  C   GLY A 270      41.117  24.870 -47.691  1.00  0.81           C  
ATOM   4132  O   GLY A 270      40.248  24.509 -46.905  1.00  0.81           O  
ATOM   4133  H   GLY A 270      41.774  22.773 -46.276  1.00  0.81           H  
ATOM   4134 1HA  GLY A 270      43.205  24.355 -47.932  1.00  0.81           H  
ATOM   4135 2HA  GLY A 270      42.139  23.613 -49.117  1.00  0.81           H  
ATOM   4136  N   PRO A 271      41.036  26.047 -48.311  1.00  0.84           N  
ATOM   4137  CA  PRO A 271      40.123  27.129 -47.975  1.00  0.84           C  
ATOM   4138  C   PRO A 271      38.655  26.691 -47.949  1.00  0.84           C  
ATOM   4139  O   PRO A 271      38.251  25.744 -48.650  1.00  0.84           O  
ATOM   4140  CB  PRO A 271      40.355  28.120 -49.129  1.00  0.84           C  
ATOM   4141  CG  PRO A 271      41.734  27.834 -49.612  1.00  0.84           C  
ATOM   4142  CD  PRO A 271      41.929  26.338 -49.443  1.00  0.84           C  
ATOM   4143  HA  PRO A 271      40.446  27.544 -47.014  1.00  0.84           H  
ATOM   4144 1HB  PRO A 271      39.585  28.006 -49.893  1.00  0.84           H  
ATOM   4145 2HB  PRO A 271      40.272  29.150 -48.764  1.00  0.84           H  
ATOM   4146 1HG  PRO A 271      41.785  28.136 -50.662  1.00  0.84           H  
ATOM   4147 2HG  PRO A 271      42.470  28.437 -49.058  1.00  0.84           H  
ATOM   4148 1HD  PRO A 271      41.630  25.777 -50.337  1.00  0.84           H  
ATOM   4149 2HD  PRO A 271      42.977  26.163 -49.184  1.00  0.84           H  
ATOM   4150  N   PRO A 272      37.818  27.375 -47.164  1.00  0.86           N  
ATOM   4151  CA  PRO A 272      36.423  27.083 -47.042  1.00  0.86           C  
ATOM   4152  C   PRO A 272      35.783  27.318 -48.376  1.00  0.86           C  
ATOM   4153  O   PRO A 272      36.180  28.213 -49.121  1.00  0.86           O  
ATOM   4154  CB  PRO A 272      35.941  28.081 -45.985  1.00  0.86           C  
ATOM   4155  CG  PRO A 272      36.968  29.206 -46.013  1.00  0.86           C  
ATOM   4156  CD  PRO A 272      38.274  28.538 -46.379  1.00  0.86           C  
ATOM   4157  HA  PRO A 272      36.288  26.045 -46.707  1.00  0.86           H  
ATOM   4158 1HB  PRO A 272      34.931  28.432 -46.246  1.00  0.86           H  
ATOM   4159 2HB  PRO A 272      35.864  27.589 -45.012  1.00  0.86           H  
ATOM   4160 1HG  PRO A 272      36.677  29.975 -46.739  1.00  0.86           H  
ATOM   4161 2HG  PRO A 272      37.010  29.700 -45.031  1.00  0.86           H  
ATOM   4162 1HD  PRO A 272      38.855  29.236 -46.980  1.00  0.86           H  
ATOM   4163 2HD  PRO A 272      38.808  28.214 -45.476  1.00  0.86           H  
ATOM   4164  N   GLY A 273      34.797  26.507 -48.681  1.00  0.87           N  
ATOM   4165  CA  GLY A 273      34.074  26.638 -49.920  1.00  0.87           C  
ATOM   4166  C   GLY A 273      34.750  25.969 -51.125  1.00  0.87           C  
ATOM   4167  O   GLY A 273      34.191  25.961 -52.227  1.00  0.87           O  
ATOM   4168  H   GLY A 273      34.523  25.791 -48.025  1.00  0.87           H  
ATOM   4169 1HA  GLY A 273      33.093  26.192 -49.775  1.00  0.87           H  
ATOM   4170 2HA  GLY A 273      33.915  27.692 -50.114  1.00  0.87           H  
ATOM   4171  N   THR A 274      35.908  25.322 -50.927  1.00  0.86           N  
ATOM   4172  CA  THR A 274      36.605  24.664 -52.044  1.00  0.86           C  
ATOM   4173  C   THR A 274      36.048  23.296 -52.415  1.00  0.86           C  
ATOM   4174  O   THR A 274      36.692  22.543 -53.132  1.00  0.86           O  
ATOM   4175  CB  THR A 274      38.119  24.545 -51.820  1.00  0.86           C  
ATOM   4176  OG1 THR A 274      38.378  23.886 -50.576  1.00  0.86           O  
ATOM   4177  CG2 THR A 274      38.780  25.880 -51.864  1.00  0.86           C  
ATOM   4178  H   THR A 274      36.377  25.363 -50.018  1.00  0.86           H  
ATOM   4179  HA  THR A 274      36.484  25.288 -52.921  1.00  0.86           H  
ATOM   4180  HB  THR A 274      38.537  23.945 -52.616  1.00  0.86           H  
ATOM   4181  HG1 THR A 274      38.248  24.530 -49.849  1.00  0.86           H  
ATOM   4182 1HG2 THR A 274      39.844  25.756 -51.728  1.00  0.86           H  
ATOM   4183 2HG2 THR A 274      38.592  26.337 -52.828  1.00  0.86           H  
ATOM   4184 3HG2 THR A 274      38.374  26.500 -51.080  1.00  0.86           H  
ATOM   4185  N   GLY A 275      34.869  22.959 -51.907  1.00  0.85           N  
ATOM   4186  CA  GLY A 275      34.209  21.712 -52.261  1.00  0.85           C  
ATOM   4187  C   GLY A 275      34.572  20.516 -51.402  1.00  0.85           C  
ATOM   4188  O   GLY A 275      34.157  19.405 -51.719  1.00  0.85           O  
ATOM   4189  H   GLY A 275      34.400  23.625 -51.314  1.00  0.85           H  
ATOM   4190 1HA  GLY A 275      33.132  21.867 -52.215  1.00  0.85           H  
ATOM   4191 2HA  GLY A 275      34.434  21.479 -53.302  1.00  0.85           H  
ATOM   4192  N   LYS A 276      35.294  20.725 -50.302  1.00  0.84           N  
ATOM   4193  CA  LYS A 276      35.673  19.590 -49.459  1.00  0.84           C  
ATOM   4194  C   LYS A 276      34.458  18.777 -49.037  1.00  0.84           C  
ATOM   4195  O   LYS A 276      34.418  17.568 -49.248  1.00  0.84           O  
ATOM   4196  CB  LYS A 276      36.438  20.014 -48.209  1.00  0.84           C  
ATOM   4197  CG  LYS A 276      37.747  20.692 -48.472  1.00  0.84           C  
ATOM   4198  CD  LYS A 276      38.570  20.862 -47.184  1.00  0.84           C  
ATOM   4199  CE  LYS A 276      37.953  21.792 -46.139  1.00  0.84           C  
ATOM   4200  NZ  LYS A 276      37.961  23.195 -46.559  1.00  0.84           N  
ATOM   4201  H   LYS A 276      35.608  21.660 -50.080  1.00  0.84           H  
ATOM   4202  HA  LYS A 276      36.320  18.934 -50.040  1.00  0.84           H  
ATOM   4203 1HB  LYS A 276      35.825  20.694 -47.621  1.00  0.84           H  
ATOM   4204 2HB  LYS A 276      36.633  19.136 -47.591  1.00  0.84           H  
ATOM   4205 1HG  LYS A 276      38.296  20.103 -49.178  1.00  0.84           H  
ATOM   4206 2HG  LYS A 276      37.572  21.673 -48.918  1.00  0.84           H  
ATOM   4207 1HD  LYS A 276      38.752  19.887 -46.731  1.00  0.84           H  
ATOM   4208 2HD  LYS A 276      39.527  21.288 -47.460  1.00  0.84           H  
ATOM   4209 1HE  LYS A 276      36.930  21.490 -45.927  1.00  0.84           H  
ATOM   4210 2HE  LYS A 276      38.533  21.700 -45.240  1.00  0.84           H  
ATOM   4211 1HZ  LYS A 276      37.598  23.797 -45.819  1.00  0.84           H  
ATOM   4212 2HZ  LYS A 276      38.911  23.503 -46.747  1.00  0.84           H  
ATOM   4213 3HZ  LYS A 276      37.409  23.294 -47.385  1.00  0.84           H  
ATOM   4214  N   THR A 277      33.455  19.438 -48.462  1.00  0.84           N  
ATOM   4215  CA  THR A 277      32.267  18.726 -48.013  1.00  0.84           C  
ATOM   4216  C   THR A 277      31.593  17.993 -49.170  1.00  0.84           C  
ATOM   4217  O   THR A 277      31.149  16.855 -49.016  1.00  0.84           O  
ATOM   4218  CB  THR A 277      31.274  19.669 -47.332  1.00  0.84           C  
ATOM   4219  OG1 THR A 277      31.868  20.238 -46.155  1.00  0.84           O  
ATOM   4220  CG2 THR A 277      30.032  18.913 -46.964  1.00  0.84           C  
ATOM   4221  H   THR A 277      33.525  20.435 -48.327  1.00  0.84           H  
ATOM   4222  HA  THR A 277      32.571  17.981 -47.279  1.00  0.84           H  
ATOM   4223  HB  THR A 277      31.012  20.473 -48.018  1.00  0.84           H  
ATOM   4224  HG1 THR A 277      31.984  19.544 -45.487  1.00  0.84           H  
ATOM   4225 1HG2 THR A 277      29.323  19.585 -46.487  1.00  0.84           H  
ATOM   4226 2HG2 THR A 277      29.597  18.501 -47.869  1.00  0.84           H  
ATOM   4227 3HG2 THR A 277      30.285  18.103 -46.278  1.00  0.84           H  
ATOM   4228  N   MET A 278      31.480  18.640 -50.330  1.00  0.85           N  
ATOM   4229  CA  MET A 278      30.865  17.962 -51.465  1.00  0.85           C  
ATOM   4230  C   MET A 278      31.658  16.735 -51.891  1.00  0.85           C  
ATOM   4231  O   MET A 278      31.074  15.693 -52.191  1.00  0.85           O  
ATOM   4232  CB  MET A 278      30.699  18.915 -52.632  1.00  0.85           C  
ATOM   4233  CG  MET A 278      29.608  19.911 -52.474  1.00  0.85           C  
ATOM   4234  SD  MET A 278      28.003  19.079 -52.390  1.00  0.85           S  
ATOM   4235  CE  MET A 278      27.935  18.407 -54.075  1.00  0.85           C  
ATOM   4236  H   MET A 278      31.853  19.572 -50.428  1.00  0.85           H  
ATOM   4237  HA  MET A 278      29.878  17.623 -51.162  1.00  0.85           H  
ATOM   4238 1HB  MET A 278      31.636  19.443 -52.814  1.00  0.85           H  
ATOM   4239 2HB  MET A 278      30.464  18.341 -53.517  1.00  0.85           H  
ATOM   4240 1HG  MET A 278      29.757  20.488 -51.562  1.00  0.85           H  
ATOM   4241 2HG  MET A 278      29.606  20.592 -53.326  1.00  0.85           H  
ATOM   4242 1HE  MET A 278      27.001  17.875 -54.218  1.00  0.85           H  
ATOM   4243 2HE  MET A 278      27.995  19.225 -54.796  1.00  0.85           H  
ATOM   4244 3HE  MET A 278      28.773  17.724 -54.235  1.00  0.85           H  
ATOM   4245  N   LEU A 279      32.988  16.802 -51.840  1.00  0.85           N  
ATOM   4246  CA  LEU A 279      33.768  15.630 -52.204  1.00  0.85           C  
ATOM   4247  C   LEU A 279      33.447  14.490 -51.251  1.00  0.85           C  
ATOM   4248  O   LEU A 279      33.271  13.341 -51.666  1.00  0.85           O  
ATOM   4249  CB  LEU A 279      35.277  15.921 -52.103  1.00  0.85           C  
ATOM   4250  CG  LEU A 279      35.924  16.847 -53.144  1.00  0.85           C  
ATOM   4251  CD1 LEU A 279      37.360  17.177 -52.705  1.00  0.85           C  
ATOM   4252  CD2 LEU A 279      35.962  16.140 -54.474  1.00  0.85           C  
ATOM   4253  H   LEU A 279      33.454  17.672 -51.584  1.00  0.85           H  
ATOM   4254  HA  LEU A 279      33.509  15.331 -53.218  1.00  0.85           H  
ATOM   4255 1HB  LEU A 279      35.474  16.350 -51.129  1.00  0.85           H  
ATOM   4256 2HB  LEU A 279      35.787  14.990 -52.154  1.00  0.85           H  
ATOM   4257  HG  LEU A 279      35.355  17.775 -53.229  1.00  0.85           H  
ATOM   4258 1HD1 LEU A 279      37.824  17.826 -53.446  1.00  0.85           H  
ATOM   4259 2HD1 LEU A 279      37.339  17.683 -51.745  1.00  0.85           H  
ATOM   4260 3HD1 LEU A 279      37.938  16.258 -52.617  1.00  0.85           H  
ATOM   4261 1HD2 LEU A 279      36.433  16.792 -55.206  1.00  0.85           H  
ATOM   4262 2HD2 LEU A 279      36.541  15.220 -54.383  1.00  0.85           H  
ATOM   4263 3HD2 LEU A 279      34.952  15.901 -54.791  1.00  0.85           H  
ATOM   4264  N   LEU A 280      33.325  14.820 -49.969  1.00  0.87           N  
ATOM   4265  CA  LEU A 280      33.073  13.813 -48.957  1.00  0.87           C  
ATOM   4266  C   LEU A 280      31.692  13.182 -49.106  1.00  0.87           C  
ATOM   4267  O   LEU A 280      31.541  11.954 -49.020  1.00  0.87           O  
ATOM   4268  CB  LEU A 280      33.191  14.480 -47.590  1.00  0.87           C  
ATOM   4269  CG  LEU A 280      34.585  14.970 -47.267  1.00  0.87           C  
ATOM   4270  CD1 LEU A 280      34.585  15.685 -45.945  1.00  0.87           C  
ATOM   4271  CD2 LEU A 280      35.526  13.870 -47.304  1.00  0.87           C  
ATOM   4272  H   LEU A 280      33.469  15.795 -49.694  1.00  0.87           H  
ATOM   4273  HA  LEU A 280      33.826  13.033 -49.051  1.00  0.87           H  
ATOM   4274 1HB  LEU A 280      32.547  15.349 -47.583  1.00  0.87           H  
ATOM   4275 2HB  LEU A 280      32.845  13.827 -46.833  1.00  0.87           H  
ATOM   4276  HG  LEU A 280      34.881  15.669 -48.008  1.00  0.87           H  
ATOM   4277 1HD1 LEU A 280      35.578  16.048 -45.752  1.00  0.87           H  
ATOM   4278 2HD1 LEU A 280      33.893  16.521 -45.974  1.00  0.87           H  
ATOM   4279 3HD1 LEU A 280      34.290  15.008 -45.151  1.00  0.87           H  
ATOM   4280 1HD2 LEU A 280      36.504  14.247 -47.089  1.00  0.87           H  
ATOM   4281 2HD2 LEU A 280      35.283  13.168 -46.586  1.00  0.87           H  
ATOM   4282 3HD2 LEU A 280      35.515  13.406 -48.290  1.00  0.87           H  
ATOM   4283  N   ARG A 281      30.692  14.021 -49.391  1.00  0.89           N  
ATOM   4284  CA  ARG A 281      29.330  13.543 -49.550  1.00  0.89           C  
ATOM   4285  C   ARG A 281      29.198  12.665 -50.776  1.00  0.89           C  
ATOM   4286  O   ARG A 281      28.545  11.614 -50.725  1.00  0.89           O  
ATOM   4287  CB  ARG A 281      28.362  14.702 -49.681  1.00  0.89           C  
ATOM   4288  CG  ARG A 281      28.114  15.525 -48.442  1.00  0.89           C  
ATOM   4289  CD  ARG A 281      27.264  16.701 -48.772  1.00  0.89           C  
ATOM   4290  NE  ARG A 281      26.950  17.501 -47.604  1.00  0.89           N  
ATOM   4291  CZ  ARG A 281      26.449  18.752 -47.646  1.00  0.89           C  
ATOM   4292  NH1 ARG A 281      26.223  19.333 -48.804  1.00  0.89           N  
ATOM   4293  NH2 ARG A 281      26.189  19.397 -46.523  1.00  0.89           N  
ATOM   4294  H   ARG A 281      30.885  15.021 -49.455  1.00  0.89           H  
ATOM   4295  HA  ARG A 281      29.065  12.959 -48.669  1.00  0.89           H  
ATOM   4296 1HB  ARG A 281      28.704  15.376 -50.471  1.00  0.89           H  
ATOM   4297 2HB  ARG A 281      27.401  14.310 -49.968  1.00  0.89           H  
ATOM   4298 1HG  ARG A 281      27.595  14.921 -47.701  1.00  0.89           H  
ATOM   4299 2HG  ARG A 281      29.059  15.872 -48.031  1.00  0.89           H  
ATOM   4300 1HD  ARG A 281      27.798  17.333 -49.484  1.00  0.89           H  
ATOM   4301 2HD  ARG A 281      26.331  16.364 -49.218  1.00  0.89           H  
ATOM   4302  HE  ARG A 281      27.112  17.089 -46.695  1.00  0.89           H  
ATOM   4303 1HH1 ARG A 281      26.427  18.843 -49.665  1.00  0.89           H  
ATOM   4304 2HH1 ARG A 281      25.850  20.271 -48.833  1.00  0.89           H  
ATOM   4305 1HH2 ARG A 281      26.364  18.952 -45.632  1.00  0.89           H  
ATOM   4306 2HH2 ARG A 281      25.816  20.334 -46.554  1.00  0.89           H  
ATOM   4307  N   VAL A 282      29.870  13.045 -51.862  1.00  0.93           N  
ATOM   4308  CA  VAL A 282      29.795  12.246 -53.065  1.00  0.93           C  
ATOM   4309  C   VAL A 282      30.376  10.878 -52.854  1.00  0.93           C  
ATOM   4310  O   VAL A 282      29.779   9.889 -53.284  1.00  0.93           O  
ATOM   4311  CB  VAL A 282      30.527  12.847 -54.245  1.00  0.93           C  
ATOM   4312  CG1 VAL A 282      30.521  11.810 -55.280  1.00  0.93           C  
ATOM   4313  CG2 VAL A 282      29.820  14.078 -54.784  1.00  0.93           C  
ATOM   4314  H   VAL A 282      30.406  13.914 -51.866  1.00  0.93           H  
ATOM   4315  HA  VAL A 282      28.751  12.133 -53.340  1.00  0.93           H  
ATOM   4316  HB  VAL A 282      31.555  13.092 -53.965  1.00  0.93           H  
ATOM   4317 1HG1 VAL A 282      31.002  12.169 -56.106  1.00  0.93           H  
ATOM   4318 2HG1 VAL A 282      31.027  10.918 -54.923  1.00  0.93           H  
ATOM   4319 3HG1 VAL A 282      29.499  11.566 -55.534  1.00  0.93           H  
ATOM   4320 1HG2 VAL A 282      30.356  14.449 -55.650  1.00  0.93           H  
ATOM   4321 2HG2 VAL A 282      28.845  13.800 -55.075  1.00  0.93           H  
ATOM   4322 3HG2 VAL A 282      29.770  14.851 -54.033  1.00  0.93           H  
ATOM   4323  N   VAL A 283      31.523  10.798 -52.178  1.00  0.98           N  
ATOM   4324  CA  VAL A 283      32.112   9.498 -51.945  1.00  0.98           C  
ATOM   4325  C   VAL A 283      31.179   8.614 -51.135  1.00  0.98           C  
ATOM   4326  O   VAL A 283      30.985   7.437 -51.459  1.00  0.98           O  
ATOM   4327  CB  VAL A 283      33.419   9.597 -51.160  1.00  0.98           C  
ATOM   4328  CG1 VAL A 283      33.808   8.209 -50.791  1.00  0.98           C  
ATOM   4329  CG2 VAL A 283      34.524  10.252 -51.981  1.00  0.98           C  
ATOM   4330  H   VAL A 283      31.996  11.645 -51.850  1.00  0.98           H  
ATOM   4331  HA  VAL A 283      32.308   9.029 -52.909  1.00  0.98           H  
ATOM   4332  HB  VAL A 283      33.249  10.174 -50.247  1.00  0.98           H  
ATOM   4333 1HG1 VAL A 283      34.675   8.255 -50.240  1.00  0.98           H  
ATOM   4334 2HG1 VAL A 283      33.022   7.753 -50.201  1.00  0.98           H  
ATOM   4335 3HG1 VAL A 283      33.974   7.617 -51.695  1.00  0.98           H  
ATOM   4336 1HG2 VAL A 283      35.425  10.296 -51.392  1.00  0.98           H  
ATOM   4337 2HG2 VAL A 283      34.709   9.674 -52.870  1.00  0.98           H  
ATOM   4338 3HG2 VAL A 283      34.233  11.247 -52.260  1.00  0.98           H  
ATOM   4339  N   ALA A 284      30.587   9.173 -50.078  1.00  1.04           N  
ATOM   4340  CA  ALA A 284      29.685   8.405 -49.229  1.00  1.04           C  
ATOM   4341  C   ALA A 284      28.499   7.842 -49.998  1.00  1.04           C  
ATOM   4342  O   ALA A 284      28.111   6.676 -49.830  1.00  1.04           O  
ATOM   4343  CB  ALA A 284      29.170   9.297 -48.131  1.00  1.04           C  
ATOM   4344  H   ALA A 284      30.781  10.150 -49.845  1.00  1.04           H  
ATOM   4345  HA  ALA A 284      30.237   7.574 -48.808  1.00  1.04           H  
ATOM   4346 1HB  ALA A 284      28.520   8.730 -47.490  1.00  1.04           H  
ATOM   4347 2HB  ALA A 284      29.987   9.682 -47.578  1.00  1.04           H  
ATOM   4348 3HB  ALA A 284      28.614  10.126 -48.567  1.00  1.04           H  
ATOM   4349  N   ASN A 285      27.970   8.642 -50.924  1.00  1.10           N  
ATOM   4350  CA  ASN A 285      26.833   8.200 -51.707  1.00  1.10           C  
ATOM   4351  C   ASN A 285      27.242   7.226 -52.800  1.00  1.10           C  
ATOM   4352  O   ASN A 285      26.639   6.166 -52.949  1.00  1.10           O  
ATOM   4353  CB  ASN A 285      26.154   9.399 -52.337  1.00  1.10           C  
ATOM   4354  CG  ASN A 285      25.338  10.229 -51.392  1.00  1.10           C  
ATOM   4355  OD1 ASN A 285      24.207   9.861 -51.047  1.00  1.10           O  
ATOM   4356  ND2 ASN A 285      25.874  11.336 -50.967  1.00  1.10           N  
ATOM   4357  H   ASN A 285      28.325   9.594 -51.038  1.00  1.10           H  
ATOM   4358  HA  ASN A 285      26.132   7.687 -51.048  1.00  1.10           H  
ATOM   4359 1HB  ASN A 285      26.925  10.048 -52.772  1.00  1.10           H  
ATOM   4360 2HB  ASN A 285      25.532   9.073 -53.154  1.00  1.10           H  
ATOM   4361 1HD2 ASN A 285      25.376  11.925 -50.332  1.00  1.10           H  
ATOM   4362 2HD2 ASN A 285      26.817  11.581 -51.254  1.00  1.10           H  
ATOM   4363  N   THR A 286      28.325   7.526 -53.495  1.00  1.14           N  
ATOM   4364  CA  THR A 286      28.782   6.725 -54.614  1.00  1.14           C  
ATOM   4365  C   THR A 286      29.182   5.325 -54.181  1.00  1.14           C  
ATOM   4366  O   THR A 286      28.871   4.340 -54.853  1.00  1.14           O  
ATOM   4367  CB  THR A 286      29.952   7.406 -55.327  1.00  1.14           C  
ATOM   4368  OG1 THR A 286      29.526   8.681 -55.815  1.00  1.14           O  
ATOM   4369  CG2 THR A 286      30.389   6.546 -56.474  1.00  1.14           C  
ATOM   4370  H   THR A 286      28.826   8.382 -53.288  1.00  1.14           H  
ATOM   4371  HA  THR A 286      27.960   6.636 -55.324  1.00  1.14           H  
ATOM   4372  HB  THR A 286      30.784   7.550 -54.631  1.00  1.14           H  
ATOM   4373  HG1 THR A 286      29.363   9.271 -55.036  1.00  1.14           H  
ATOM   4374 1HG2 THR A 286      31.199   7.009 -56.991  1.00  1.14           H  
ATOM   4375 2HG2 THR A 286      30.713   5.576 -56.096  1.00  1.14           H  
ATOM   4376 3HG2 THR A 286      29.558   6.410 -57.161  1.00  1.14           H  
ATOM   4377  N   SER A 287      29.874   5.238 -53.049  1.00  1.16           N  
ATOM   4378  CA  SER A 287      30.343   3.975 -52.510  1.00  1.16           C  
ATOM   4379  C   SER A 287      29.242   3.195 -51.773  1.00  1.16           C  
ATOM   4380  O   SER A 287      29.493   2.083 -51.305  1.00  1.16           O  
ATOM   4381  CB  SER A 287      31.540   4.217 -51.590  1.00  1.16           C  
ATOM   4382  OG  SER A 287      31.177   4.950 -50.461  1.00  1.16           O  
ATOM   4383  H   SER A 287      30.113   6.091 -52.542  1.00  1.16           H  
ATOM   4384  HA  SER A 287      30.680   3.363 -53.345  1.00  1.16           H  
ATOM   4385 1HB  SER A 287      31.961   3.258 -51.287  1.00  1.16           H  
ATOM   4386 2HB  SER A 287      32.313   4.757 -52.136  1.00  1.16           H  
ATOM   4387  HG  SER A 287      30.956   5.849 -50.794  1.00  1.16           H  
ATOM   4388  N   ASN A 288      28.050   3.797 -51.598  1.00  1.14           N  
ATOM   4389  CA  ASN A 288      26.953   3.191 -50.843  1.00  1.14           C  
ATOM   4390  C   ASN A 288      27.419   2.730 -49.470  1.00  1.14           C  
ATOM   4391  O   ASN A 288      27.100   1.618 -49.040  1.00  1.14           O  
ATOM   4392  CB  ASN A 288      26.320   2.032 -51.598  1.00  1.14           C  
ATOM   4393  CG  ASN A 288      25.614   2.454 -52.860  1.00  1.14           C  
ATOM   4394  OD1 ASN A 288      24.878   3.445 -52.889  1.00  1.14           O  
ATOM   4395  ND2 ASN A 288      25.826   1.709 -53.916  1.00  1.14           N  
ATOM   4396  H   ASN A 288      27.863   4.698 -52.032  1.00  1.14           H  
ATOM   4397  HA  ASN A 288      26.197   3.959 -50.685  1.00  1.14           H  
ATOM   4398 1HB  ASN A 288      27.083   1.297 -51.851  1.00  1.14           H  
ATOM   4399 2HB  ASN A 288      25.599   1.537 -50.948  1.00  1.14           H  
ATOM   4400 1HD2 ASN A 288      25.388   1.940 -54.786  1.00  1.14           H  
ATOM   4401 2HD2 ASN A 288      26.429   0.915 -53.855  1.00  1.14           H  
ATOM   4402  N   ALA A 289      28.205   3.564 -48.795  1.00  1.09           N  
ATOM   4403  CA  ALA A 289      28.752   3.182 -47.501  1.00  1.09           C  
ATOM   4404  C   ALA A 289      27.941   3.773 -46.375  1.00  1.09           C  
ATOM   4405  O   ALA A 289      27.347   4.842 -46.522  1.00  1.09           O  
ATOM   4406  CB  ALA A 289      30.199   3.632 -47.398  1.00  1.09           C  
ATOM   4407  H   ALA A 289      28.401   4.491 -49.183  1.00  1.09           H  
ATOM   4408  HA  ALA A 289      28.712   2.096 -47.415  1.00  1.09           H  
ATOM   4409 1HB  ALA A 289      30.611   3.324 -46.446  1.00  1.09           H  
ATOM   4410 2HB  ALA A 289      30.769   3.179 -48.206  1.00  1.09           H  
ATOM   4411 3HB  ALA A 289      30.249   4.716 -47.484  1.00  1.09           H  
ATOM   4412  N   HIS A 290      27.919   3.100 -45.232  1.00  1.03           N  
ATOM   4413  CA  HIS A 290      27.302   3.719 -44.076  1.00  1.03           C  
ATOM   4414  C   HIS A 290      28.034   4.997 -43.809  1.00  1.03           C  
ATOM   4415  O   HIS A 290      29.262   4.988 -43.735  1.00  1.03           O  
ATOM   4416  CB  HIS A 290      27.352   2.845 -42.831  1.00  1.03           C  
ATOM   4417  CG  HIS A 290      26.758   3.497 -41.570  1.00  1.03           C  
ATOM   4418  ND1 HIS A 290      27.111   3.100 -40.303  1.00  1.03           N  
ATOM   4419  CD2 HIS A 290      25.853   4.489 -41.401  1.00  1.03           C  
ATOM   4420  CE1 HIS A 290      26.436   3.799 -39.412  1.00  1.03           C  
ATOM   4421  NE2 HIS A 290      25.674   4.651 -40.051  1.00  1.03           N  
ATOM   4422  H   HIS A 290      28.398   2.199 -45.133  1.00  1.03           H  
ATOM   4423  HA  HIS A 290      26.256   3.954 -44.286  1.00  1.03           H  
ATOM   4424 1HB  HIS A 290      26.819   1.916 -43.022  1.00  1.03           H  
ATOM   4425 2HB  HIS A 290      28.365   2.576 -42.626  1.00  1.03           H  
ATOM   4426  HD2 HIS A 290      25.340   5.049 -42.177  1.00  1.03           H  
ATOM   4427  HE1 HIS A 290      26.505   3.691 -38.330  1.00  1.03           H  
ATOM   4428  HE2 HIS A 290      25.044   5.320 -39.638  1.00  1.03           H  
ATOM   4429  N   VAL A 291      27.318   6.087 -43.679  1.00  0.97           N  
ATOM   4430  CA  VAL A 291      27.982   7.331 -43.398  1.00  0.97           C  
ATOM   4431  C   VAL A 291      27.590   7.912 -42.069  1.00  0.97           C  
ATOM   4432  O   VAL A 291      26.411   8.026 -41.725  1.00  0.97           O  
ATOM   4433  CB  VAL A 291      27.717   8.318 -44.522  1.00  0.97           C  
ATOM   4434  CG1 VAL A 291      26.249   8.408 -44.821  1.00  0.97           C  
ATOM   4435  CG2 VAL A 291      28.176   9.658 -44.093  1.00  0.97           C  
ATOM   4436  H   VAL A 291      26.312   6.047 -43.775  1.00  0.97           H  
ATOM   4437  HA  VAL A 291      29.054   7.153 -43.377  1.00  0.97           H  
ATOM   4438  HB  VAL A 291      28.249   7.989 -45.402  1.00  0.97           H  
ATOM   4439 1HG1 VAL A 291      26.085   9.125 -45.625  1.00  0.97           H  
ATOM   4440 2HG1 VAL A 291      25.880   7.425 -45.133  1.00  0.97           H  
ATOM   4441 3HG1 VAL A 291      25.717   8.732 -43.929  1.00  0.97           H  
ATOM   4442 1HG2 VAL A 291      28.024  10.381 -44.890  1.00  0.97           H  
ATOM   4443 2HG2 VAL A 291      27.623   9.974 -43.212  1.00  0.97           H  
ATOM   4444 3HG2 VAL A 291      29.193   9.586 -43.850  1.00  0.97           H  
ATOM   4445  N   LEU A 292      28.625   8.292 -41.337  1.00  0.92           N  
ATOM   4446  CA  LEU A 292      28.484   8.879 -40.030  1.00  0.92           C  
ATOM   4447  C   LEU A 292      29.176  10.230 -40.050  1.00  0.92           C  
ATOM   4448  O   LEU A 292      30.218  10.359 -40.700  1.00  0.92           O  
ATOM   4449  CB  LEU A 292      29.168   7.982 -39.010  1.00  0.92           C  
ATOM   4450  CG  LEU A 292      28.762   6.520 -39.026  1.00  0.92           C  
ATOM   4451  CD1 LEU A 292      29.645   5.747 -40.049  1.00  0.92           C  
ATOM   4452  CD2 LEU A 292      28.929   5.945 -37.660  1.00  0.92           C  
ATOM   4453  H   LEU A 292      29.561   8.124 -41.715  1.00  0.92           H  
ATOM   4454  HA  LEU A 292      27.428   9.008 -39.793  1.00  0.92           H  
ATOM   4455 1HB  LEU A 292      30.244   8.041 -39.146  1.00  0.92           H  
ATOM   4456 2HB  LEU A 292      28.920   8.372 -38.038  1.00  0.92           H  
ATOM   4457  HG  LEU A 292      27.727   6.436 -39.334  1.00  0.92           H  
ATOM   4458 1HD1 LEU A 292      29.354   4.703 -40.060  1.00  0.92           H  
ATOM   4459 2HD1 LEU A 292      29.526   6.154 -41.039  1.00  0.92           H  
ATOM   4460 3HD1 LEU A 292      30.684   5.822 -39.763  1.00  0.92           H  
ATOM   4461 1HD2 LEU A 292      28.643   4.900 -37.673  1.00  0.92           H  
ATOM   4462 2HD2 LEU A 292      29.964   6.030 -37.367  1.00  0.92           H  
ATOM   4463 3HD2 LEU A 292      28.307   6.480 -36.947  1.00  0.92           H  
ATOM   4464  N   THR A 293      28.628  11.221 -39.349  1.00  0.91           N  
ATOM   4465  CA  THR A 293      29.293  12.518 -39.335  1.00  0.91           C  
ATOM   4466  C   THR A 293      29.543  13.079 -37.939  1.00  0.91           C  
ATOM   4467  O   THR A 293      28.653  13.140 -37.087  1.00  0.91           O  
ATOM   4468  CB  THR A 293      28.493  13.565 -40.153  1.00  0.91           C  
ATOM   4469  OG1 THR A 293      28.348  13.111 -41.505  1.00  0.91           O  
ATOM   4470  CG2 THR A 293      29.234  14.931 -40.157  1.00  0.91           C  
ATOM   4471  H   THR A 293      27.770  11.079 -38.835  1.00  0.91           H  
ATOM   4472  HA  THR A 293      30.268  12.409 -39.810  1.00  0.91           H  
ATOM   4473  HB  THR A 293      27.504  13.697 -39.715  1.00  0.91           H  
ATOM   4474  HG1 THR A 293      29.217  12.906 -41.866  1.00  0.91           H  
ATOM   4475 1HG2 THR A 293      28.667  15.652 -40.740  1.00  0.91           H  
ATOM   4476 2HG2 THR A 293      29.335  15.302 -39.145  1.00  0.91           H  
ATOM   4477 3HG2 THR A 293      30.229  14.811 -40.598  1.00  0.91           H  
ATOM   4478  N   ILE A 294      30.770  13.527 -37.763  1.00  0.93           N  
ATOM   4479  CA  ILE A 294      31.285  14.220 -36.604  1.00  0.93           C  
ATOM   4480  C   ILE A 294      31.472  15.669 -37.044  1.00  0.93           C  
ATOM   4481  O   ILE A 294      32.134  15.924 -38.048  1.00  0.93           O  
ATOM   4482  CB  ILE A 294      32.619  13.582 -36.183  1.00  0.93           C  
ATOM   4483  CG1 ILE A 294      32.404  12.155 -35.793  1.00  0.93           C  
ATOM   4484  CG2 ILE A 294      33.276  14.320 -35.087  1.00  0.93           C  
ATOM   4485  CD1 ILE A 294      33.636  11.343 -35.609  1.00  0.93           C  
ATOM   4486  H   ILE A 294      31.423  13.383 -38.527  1.00  0.93           H  
ATOM   4487  HA  ILE A 294      30.567  14.171 -35.787  1.00  0.93           H  
ATOM   4488  HB  ILE A 294      33.256  13.581 -37.034  1.00  0.93           H  
ATOM   4489 1HG1 ILE A 294      31.890  12.160 -34.854  1.00  0.93           H  
ATOM   4490 2HG1 ILE A 294      31.786  11.678 -36.545  1.00  0.93           H  
ATOM   4491 1HG2 ILE A 294      34.230  13.855 -34.855  1.00  0.93           H  
ATOM   4492 2HG2 ILE A 294      33.432  15.345 -35.402  1.00  0.93           H  
ATOM   4493 3HG2 ILE A 294      32.649  14.283 -34.221  1.00  0.93           H  
ATOM   4494 1HD1 ILE A 294      33.360  10.338 -35.305  1.00  0.93           H  
ATOM   4495 2HD1 ILE A 294      34.173  11.289 -36.533  1.00  0.93           H  
ATOM   4496 3HD1 ILE A 294      34.262  11.791 -34.850  1.00  0.93           H  
ATOM   4497  N   ASN A 295      30.838  16.602 -36.354  1.00  0.98           N  
ATOM   4498  CA  ASN A 295      30.875  18.007 -36.762  1.00  0.98           C  
ATOM   4499  C   ASN A 295      31.133  18.897 -35.565  1.00  0.98           C  
ATOM   4500  O   ASN A 295      30.243  19.089 -34.731  1.00  0.98           O  
ATOM   4501  CB  ASN A 295      29.587  18.389 -37.475  1.00  0.98           C  
ATOM   4502  CG  ASN A 295      29.591  19.790 -38.015  1.00  0.98           C  
ATOM   4503  OD1 ASN A 295      30.593  20.502 -37.947  1.00  0.98           O  
ATOM   4504  ND2 ASN A 295      28.470  20.202 -38.558  1.00  0.98           N  
ATOM   4505  H   ASN A 295      30.304  16.332 -35.538  1.00  0.98           H  
ATOM   4506  HA  ASN A 295      31.710  18.153 -37.454  1.00  0.98           H  
ATOM   4507 1HB  ASN A 295      29.419  17.701 -38.305  1.00  0.98           H  
ATOM   4508 2HB  ASN A 295      28.747  18.281 -36.790  1.00  0.98           H  
ATOM   4509 1HD2 ASN A 295      28.407  21.127 -38.936  1.00  0.98           H  
ATOM   4510 2HD2 ASN A 295      27.678  19.593 -38.594  1.00  0.98           H  
ATOM   4511  N   GLY A 296      32.372  19.378 -35.464  1.00  1.05           N  
ATOM   4512  CA  GLY A 296      32.903  20.137 -34.324  1.00  1.05           C  
ATOM   4513  C   GLY A 296      31.898  20.655 -33.282  1.00  1.05           C  
ATOM   4514  O   GLY A 296      31.804  20.080 -32.193  1.00  1.05           O  
ATOM   4515  H   GLY A 296      33.006  19.209 -36.259  1.00  1.05           H  
ATOM   4516 1HA  GLY A 296      33.588  19.487 -33.798  1.00  1.05           H  
ATOM   4517 2HA  GLY A 296      33.527  20.944 -34.692  1.00  1.05           H  
ATOM   4518  N   PRO A 297      31.134  21.725 -33.571  1.00  1.13           N  
ATOM   4519  CA  PRO A 297      30.191  22.391 -32.671  1.00  1.13           C  
ATOM   4520  C   PRO A 297      29.094  21.508 -32.059  1.00  1.13           C  
ATOM   4521  O   PRO A 297      28.506  21.873 -31.042  1.00  1.13           O  
ATOM   4522  CB  PRO A 297      29.548  23.432 -33.599  1.00  1.13           C  
ATOM   4523  CG  PRO A 297      30.575  23.692 -34.677  1.00  1.13           C  
ATOM   4524  CD  PRO A 297      31.226  22.361 -34.918  1.00  1.13           C  
ATOM   4525  HA  PRO A 297      30.760  22.888 -31.872  1.00  1.13           H  
ATOM   4526 1HB  PRO A 297      28.604  23.033 -34.003  1.00  1.13           H  
ATOM   4527 2HB  PRO A 297      29.290  24.335 -33.025  1.00  1.13           H  
ATOM   4528 1HG  PRO A 297      30.087  24.085 -35.584  1.00  1.13           H  
ATOM   4529 2HG  PRO A 297      31.293  24.456 -34.349  1.00  1.13           H  
ATOM   4530 1HD  PRO A 297      30.657  21.785 -35.655  1.00  1.13           H  
ATOM   4531 2HD  PRO A 297      32.253  22.548 -35.245  1.00  1.13           H  
ATOM   4532  N   SER A 298      28.777  20.379 -32.694  1.00  1.21           N  
ATOM   4533  CA  SER A 298      27.735  19.480 -32.199  1.00  1.21           C  
ATOM   4534  C   SER A 298      28.309  18.329 -31.375  1.00  1.21           C  
ATOM   4535  O   SER A 298      27.568  17.505 -30.831  1.00  1.21           O  
ATOM   4536  CB  SER A 298      26.945  18.926 -33.366  1.00  1.21           C  
ATOM   4537  OG  SER A 298      27.748  18.114 -34.177  1.00  1.21           O  
ATOM   4538  H   SER A 298      29.291  20.096 -33.525  1.00  1.21           H  
ATOM   4539  HA  SER A 298      27.061  20.051 -31.562  1.00  1.21           H  
ATOM   4540 1HB  SER A 298      26.096  18.356 -32.998  1.00  1.21           H  
ATOM   4541 2HB  SER A 298      26.554  19.755 -33.955  1.00  1.21           H  
ATOM   4542  HG  SER A 298      28.591  18.608 -34.296  1.00  1.21           H  
ATOM   4543  N   ILE A 299      29.633  18.252 -31.339  1.00  1.29           N  
ATOM   4544  CA  ILE A 299      30.366  17.186 -30.686  1.00  1.29           C  
ATOM   4545  C   ILE A 299      31.034  17.715 -29.427  1.00  1.29           C  
ATOM   4546  O   ILE A 299      30.839  17.182 -28.335  1.00  1.29           O  
ATOM   4547  CB  ILE A 299      31.424  16.655 -31.677  1.00  1.29           C  
ATOM   4548  CG1 ILE A 299      30.735  16.204 -32.938  1.00  1.29           C  
ATOM   4549  CG2 ILE A 299      32.222  15.499 -31.103  1.00  1.29           C  
ATOM   4550  CD1 ILE A 299      29.760  15.069 -32.760  1.00  1.29           C  
ATOM   4551  H   ILE A 299      30.181  18.985 -31.784  1.00  1.29           H  
ATOM   4552  HA  ILE A 299      29.678  16.388 -30.415  1.00  1.29           H  
ATOM   4553  HB  ILE A 299      32.104  17.463 -31.944  1.00  1.29           H  
ATOM   4554 1HG1 ILE A 299      30.178  17.046 -33.327  1.00  1.29           H  
ATOM   4555 2HG1 ILE A 299      31.474  15.950 -33.649  1.00  1.29           H  
ATOM   4556 1HG2 ILE A 299      32.949  15.168 -31.838  1.00  1.29           H  
ATOM   4557 2HG2 ILE A 299      32.726  15.824 -30.235  1.00  1.29           H  
ATOM   4558 3HG2 ILE A 299      31.559  14.674 -30.853  1.00  1.29           H  
ATOM   4559 1HD1 ILE A 299      29.298  14.831 -33.719  1.00  1.29           H  
ATOM   4560 2HD1 ILE A 299      30.285  14.189 -32.385  1.00  1.29           H  
ATOM   4561 3HD1 ILE A 299      28.986  15.360 -32.051  1.00  1.29           H  
ATOM   4562  N   VAL A 300      31.810  18.779 -29.592  1.00  1.36           N  
ATOM   4563  CA  VAL A 300      32.624  19.336 -28.525  1.00  1.36           C  
ATOM   4564  C   VAL A 300      31.820  20.028 -27.425  1.00  1.36           C  
ATOM   4565  O   VAL A 300      30.967  20.876 -27.694  1.00  1.36           O  
ATOM   4566  CB  VAL A 300      33.659  20.291 -29.123  1.00  1.36           C  
ATOM   4567  CG1 VAL A 300      34.468  20.968 -28.005  1.00  1.36           C  
ATOM   4568  CG2 VAL A 300      34.564  19.485 -30.063  1.00  1.36           C  
ATOM   4569  H   VAL A 300      31.868  19.200 -30.516  1.00  1.36           H  
ATOM   4570  HA  VAL A 300      33.182  18.529 -28.079  1.00  1.36           H  
ATOM   4571  HB  VAL A 300      33.149  21.074 -29.690  1.00  1.36           H  
ATOM   4572 1HG1 VAL A 300      35.202  21.645 -28.447  1.00  1.36           H  
ATOM   4573 2HG1 VAL A 300      33.801  21.534 -27.358  1.00  1.36           H  
ATOM   4574 3HG1 VAL A 300      34.984  20.207 -27.419  1.00  1.36           H  
ATOM   4575 1HG2 VAL A 300      35.294  20.151 -30.508  1.00  1.36           H  
ATOM   4576 2HG2 VAL A 300      35.074  18.702 -29.503  1.00  1.36           H  
ATOM   4577 3HG2 VAL A 300      33.957  19.035 -30.850  1.00  1.36           H  
ATOM   4578  N   SER A 301      32.140  19.674 -26.174  1.00  1.41           N  
ATOM   4579  CA  SER A 301      31.495  20.215 -24.982  1.00  1.41           C  
ATOM   4580  C   SER A 301      32.472  20.521 -23.865  1.00  1.41           C  
ATOM   4581  O   SER A 301      33.440  19.798 -23.623  1.00  1.41           O  
ATOM   4582  CB  SER A 301      30.463  19.251 -24.434  1.00  1.41           C  
ATOM   4583  OG  SER A 301      29.919  19.718 -23.211  1.00  1.41           O  
ATOM   4584  H   SER A 301      32.841  18.949 -26.049  1.00  1.41           H  
ATOM   4585  HA  SER A 301      30.994  21.142 -25.260  1.00  1.41           H  
ATOM   4586 1HB  SER A 301      29.662  19.124 -25.162  1.00  1.41           H  
ATOM   4587 2HB  SER A 301      30.917  18.270 -24.279  1.00  1.41           H  
ATOM   4588  HG  SER A 301      29.128  19.127 -23.049  1.00  1.41           H  
ATOM   4589  N   LYS A 302      32.141  21.574 -23.124  1.00  1.44           N  
ATOM   4590  CA  LYS A 302      32.883  22.045 -21.959  1.00  1.44           C  
ATOM   4591  C   LYS A 302      32.977  21.002 -20.853  1.00  1.44           C  
ATOM   4592  O   LYS A 302      33.838  21.095 -19.977  1.00  1.44           O  
ATOM   4593  CB  LYS A 302      32.220  23.310 -21.411  1.00  1.44           C  
ATOM   4594  CG  LYS A 302      30.826  23.094 -20.782  1.00  1.44           C  
ATOM   4595  CD  LYS A 302      30.205  24.429 -20.346  1.00  1.44           C  
ATOM   4596  CE  LYS A 302      28.855  24.228 -19.673  1.00  1.44           C  
ATOM   4597  NZ  LYS A 302      28.208  25.525 -19.307  1.00  1.44           N  
ATOM   4598  H   LYS A 302      31.313  22.087 -23.395  1.00  1.44           H  
ATOM   4599  HA  LYS A 302      33.900  22.284 -22.275  1.00  1.44           H  
ATOM   4600 1HB  LYS A 302      32.861  23.754 -20.650  1.00  1.44           H  
ATOM   4601 2HB  LYS A 302      32.110  24.037 -22.213  1.00  1.44           H  
ATOM   4602 1HG  LYS A 302      30.166  22.604 -21.499  1.00  1.44           H  
ATOM   4603 2HG  LYS A 302      30.914  22.451 -19.904  1.00  1.44           H  
ATOM   4604 1HD  LYS A 302      30.875  24.929 -19.647  1.00  1.44           H  
ATOM   4605 2HD  LYS A 302      30.074  25.069 -21.218  1.00  1.44           H  
ATOM   4606 1HE  LYS A 302      28.197  23.680 -20.346  1.00  1.44           H  
ATOM   4607 2HE  LYS A 302      29.001  23.646 -18.768  1.00  1.44           H  
ATOM   4608 1HZ  LYS A 302      27.321  25.337 -18.858  1.00  1.44           H  
ATOM   4609 2HZ  LYS A 302      28.806  26.034 -18.671  1.00  1.44           H  
ATOM   4610 3HZ  LYS A 302      28.055  26.075 -20.138  1.00  1.44           H  
ATOM   4611  N   TYR A 303      32.088  20.013 -20.884  1.00  1.43           N  
ATOM   4612  CA  TYR A 303      32.082  18.986 -19.858  1.00  1.43           C  
ATOM   4613  C   TYR A 303      33.008  17.809 -20.150  1.00  1.43           C  
ATOM   4614  O   TYR A 303      33.128  16.915 -19.314  1.00  1.43           O  
ATOM   4615  CB  TYR A 303      30.668  18.422 -19.690  1.00  1.43           C  
ATOM   4616  CG  TYR A 303      29.662  19.392 -19.112  1.00  1.43           C  
ATOM   4617  CD1 TYR A 303      28.612  19.849 -19.889  1.00  1.43           C  
ATOM   4618  CD2 TYR A 303      29.785  19.815 -17.797  1.00  1.43           C  
ATOM   4619  CE1 TYR A 303      27.686  20.722 -19.354  1.00  1.43           C  
ATOM   4620  CE2 TYR A 303      28.859  20.688 -17.260  1.00  1.43           C  
ATOM   4621  CZ  TYR A 303      27.811  21.139 -18.034  1.00  1.43           C  
ATOM   4622  OH  TYR A 303      26.881  22.007 -17.499  1.00  1.43           O  
ATOM   4623  H   TYR A 303      31.394  19.971 -21.639  1.00  1.43           H  
ATOM   4624  HA  TYR A 303      32.405  19.439 -18.921  1.00  1.43           H  
ATOM   4625 1HB  TYR A 303      30.297  18.089 -20.667  1.00  1.43           H  
ATOM   4626 2HB  TYR A 303      30.704  17.546 -19.044  1.00  1.43           H  
ATOM   4627  HD1 TYR A 303      28.510  19.514 -20.922  1.00  1.43           H  
ATOM   4628  HD2 TYR A 303      30.613  19.454 -17.184  1.00  1.43           H  
ATOM   4629  HE1 TYR A 303      26.858  21.076 -19.968  1.00  1.43           H  
ATOM   4630  HE2 TYR A 303      28.955  21.017 -16.225  1.00  1.43           H  
ATOM   4631  HH  TYR A 303      27.028  22.088 -16.550  1.00  1.43           H  
ATOM   4632  N   LEU A 304      33.585  17.743 -21.358  1.00  1.38           N  
ATOM   4633  CA  LEU A 304      34.425  16.630 -21.883  1.00  1.38           C  
ATOM   4634  C   LEU A 304      33.741  15.246 -21.992  1.00  1.38           C  
ATOM   4635  O   LEU A 304      34.032  14.474 -22.918  1.00  1.38           O  
ATOM   4636  CB  LEU A 304      35.688  16.450 -21.050  1.00  1.38           C  
ATOM   4637  CG  LEU A 304      36.574  15.311 -21.499  1.00  1.38           C  
ATOM   4638  CD1 LEU A 304      37.045  15.560 -22.940  1.00  1.38           C  
ATOM   4639  CD2 LEU A 304      37.742  15.206 -20.543  1.00  1.38           C  
ATOM   4640  H   LEU A 304      33.453  18.531 -21.993  1.00  1.38           H  
ATOM   4641  HA  LEU A 304      34.731  16.917 -22.887  1.00  1.38           H  
ATOM   4642 1HB  LEU A 304      36.265  17.340 -21.105  1.00  1.38           H  
ATOM   4643 2HB  LEU A 304      35.420  16.272 -20.014  1.00  1.38           H  
ATOM   4644  HG  LEU A 304      36.000  14.377 -21.485  1.00  1.38           H  
ATOM   4645 1HD1 LEU A 304      37.670  14.731 -23.272  1.00  1.38           H  
ATOM   4646 2HD1 LEU A 304      36.176  15.636 -23.594  1.00  1.38           H  
ATOM   4647 3HD1 LEU A 304      37.616  16.478 -22.989  1.00  1.38           H  
ATOM   4648 1HD2 LEU A 304      38.375  14.379 -20.838  1.00  1.38           H  
ATOM   4649 2HD2 LEU A 304      38.310  16.136 -20.558  1.00  1.38           H  
ATOM   4650 3HD2 LEU A 304      37.363  15.027 -19.535  1.00  1.38           H  
ATOM   4651  N   GLY A 305      32.745  14.987 -21.149  1.00  1.29           N  
ATOM   4652  CA  GLY A 305      31.883  13.852 -21.331  1.00  1.29           C  
ATOM   4653  C   GLY A 305      31.023  14.373 -22.437  1.00  1.29           C  
ATOM   4654  O   GLY A 305      31.300  15.474 -22.905  1.00  1.29           O  
ATOM   4655  H   GLY A 305      32.607  15.602 -20.364  1.00  1.29           H  
ATOM   4656 1HA  GLY A 305      32.448  12.973 -21.637  1.00  1.29           H  
ATOM   4657 2HA  GLY A 305      31.306  13.643 -20.429  1.00  1.29           H  
ATOM   4658  N   GLU A 306      30.020  13.639 -22.888  1.00  1.18           N  
ATOM   4659  CA  GLU A 306      29.184  14.066 -24.032  1.00  1.18           C  
ATOM   4660  C   GLU A 306      30.006  14.040 -25.348  1.00  1.18           C  
ATOM   4661  O   GLU A 306      29.654  13.310 -26.267  1.00  1.18           O  
ATOM   4662  CB  GLU A 306      28.572  15.472 -23.814  1.00  1.18           C  
ATOM   4663  CG  GLU A 306      27.565  15.596 -22.665  1.00  1.18           C  
ATOM   4664  CD  GLU A 306      27.094  17.036 -22.460  1.00  1.18           C  
ATOM   4665  OE1 GLU A 306      27.689  17.933 -23.040  1.00  1.18           O  
ATOM   4666  OE2 GLU A 306      26.146  17.230 -21.737  1.00  1.18           O  
ATOM   4667  H   GLU A 306      29.830  12.754 -22.441  1.00  1.18           H  
ATOM   4668  HA  GLU A 306      28.365  13.354 -24.142  1.00  1.18           H  
ATOM   4669 1HB  GLU A 306      29.312  16.243 -23.714  1.00  1.18           H  
ATOM   4670 2HB  GLU A 306      28.007  15.727 -24.708  1.00  1.18           H  
ATOM   4671 1HG  GLU A 306      26.706  14.971 -22.886  1.00  1.18           H  
ATOM   4672 2HG  GLU A 306      28.026  15.228 -21.745  1.00  1.18           H  
ATOM   4673  N   THR A 307      31.110  14.802 -25.408  1.00  1.07           N  
ATOM   4674  CA  THR A 307      32.047  14.851 -26.524  1.00  1.07           C  
ATOM   4675  C   THR A 307      32.799  13.555 -26.664  1.00  1.07           C  
ATOM   4676  O   THR A 307      32.811  12.936 -27.730  1.00  1.07           O  
ATOM   4677  CB  THR A 307      33.086  15.948 -26.294  1.00  1.07           C  
ATOM   4678  OG1 THR A 307      32.431  17.193 -26.198  1.00  1.07           O  
ATOM   4679  CG2 THR A 307      34.070  15.988 -27.432  1.00  1.07           C  
ATOM   4680  H   THR A 307      31.297  15.390 -24.610  1.00  1.07           H  
ATOM   4681  HA  THR A 307      31.495  15.029 -27.444  1.00  1.07           H  
ATOM   4682  HB  THR A 307      33.617  15.756 -25.354  1.00  1.07           H  
ATOM   4683  HG1 THR A 307      31.758  17.244 -26.915  1.00  1.07           H  
ATOM   4684 1HG2 THR A 307      34.772  16.775 -27.254  1.00  1.07           H  
ATOM   4685 2HG2 THR A 307      34.594  15.033 -27.513  1.00  1.07           H  
ATOM   4686 3HG2 THR A 307      33.550  16.186 -28.327  1.00  1.07           H  
ATOM   4687  N   GLU A 308      33.406  13.103 -25.565  1.00  0.98           N  
ATOM   4688  CA  GLU A 308      34.107  11.838 -25.613  1.00  0.98           C  
ATOM   4689  C   GLU A 308      33.127  10.763 -26.024  1.00  0.98           C  
ATOM   4690  O   GLU A 308      33.402   9.942 -26.900  1.00  0.98           O  
ATOM   4691  CB  GLU A 308      34.703  11.506 -24.245  1.00  0.98           C  
ATOM   4692  CG  GLU A 308      35.425  10.178 -24.184  1.00  0.98           C  
ATOM   4693  CD  GLU A 308      35.995   9.834 -22.819  1.00  0.98           C  
ATOM   4694  OE1 GLU A 308      35.863  10.613 -21.903  1.00  0.98           O  
ATOM   4695  OE2 GLU A 308      36.545   8.756 -22.700  1.00  0.98           O  
ATOM   4696  H   GLU A 308      33.410  13.643 -24.695  1.00  0.98           H  
ATOM   4697  HA  GLU A 308      34.901  11.898 -26.356  1.00  0.98           H  
ATOM   4698 1HB  GLU A 308      35.415  12.286 -23.962  1.00  0.98           H  
ATOM   4699 2HB  GLU A 308      33.914  11.500 -23.494  1.00  0.98           H  
ATOM   4700 1HG  GLU A 308      34.728   9.402 -24.488  1.00  0.98           H  
ATOM   4701 2HG  GLU A 308      36.233  10.194 -24.894  1.00  0.98           H  
ATOM   4702  N   ALA A 309      31.957  10.786 -25.391  1.00  0.92           N  
ATOM   4703  CA  ALA A 309      30.934   9.802 -25.662  1.00  0.92           C  
ATOM   4704  C   ALA A 309      30.472   9.853 -27.112  1.00  0.92           C  
ATOM   4705  O   ALA A 309      30.357   8.813 -27.752  1.00  0.92           O  
ATOM   4706  CB  ALA A 309      29.758  10.031 -24.732  1.00  0.92           C  
ATOM   4707  H   ALA A 309      31.797  11.505 -24.703  1.00  0.92           H  
ATOM   4708  HA  ALA A 309      31.353   8.814 -25.476  1.00  0.92           H  
ATOM   4709 1HB  ALA A 309      29.000   9.269 -24.921  1.00  0.92           H  
ATOM   4710 2HB  ALA A 309      30.092   9.965 -23.698  1.00  0.92           H  
ATOM   4711 3HB  ALA A 309      29.336  11.012 -24.917  1.00  0.92           H  
ATOM   4712  N   ALA A 310      30.272  11.054 -27.661  1.00  0.89           N  
ATOM   4713  CA  ALA A 310      29.831  11.184 -29.038  1.00  0.89           C  
ATOM   4714  C   ALA A 310      30.855  10.606 -29.990  1.00  0.89           C  
ATOM   4715  O   ALA A 310      30.505   9.877 -30.922  1.00  0.89           O  
ATOM   4716  CB  ALA A 310      29.590  12.647 -29.371  1.00  0.89           C  
ATOM   4717  H   ALA A 310      30.376  11.896 -27.110  1.00  0.89           H  
ATOM   4718  HA  ALA A 310      28.904  10.623 -29.153  1.00  0.89           H  
ATOM   4719 1HB  ALA A 310      29.247  12.739 -30.399  1.00  0.89           H  
ATOM   4720 2HB  ALA A 310      28.839  13.058 -28.701  1.00  0.89           H  
ATOM   4721 3HB  ALA A 310      30.522  13.196 -29.246  1.00  0.89           H  
ATOM   4722  N   LEU A 311      32.134  10.868 -29.732  1.00  0.87           N  
ATOM   4723  CA  LEU A 311      33.152  10.324 -30.607  1.00  0.87           C  
ATOM   4724  C   LEU A 311      33.200   8.805 -30.484  1.00  0.87           C  
ATOM   4725  O   LEU A 311      33.305   8.093 -31.486  1.00  0.87           O  
ATOM   4726  CB  LEU A 311      34.527  10.913 -30.264  1.00  0.87           C  
ATOM   4727  CG  LEU A 311      34.755  12.399 -30.581  1.00  0.87           C  
ATOM   4728  CD1 LEU A 311      36.108  12.825 -30.011  1.00  0.87           C  
ATOM   4729  CD2 LEU A 311      34.717  12.603 -32.086  1.00  0.87           C  
ATOM   4730  H   LEU A 311      32.392  11.466 -28.945  1.00  0.87           H  
ATOM   4731  HA  LEU A 311      32.900  10.580 -31.634  1.00  0.87           H  
ATOM   4732 1HB  LEU A 311      34.700  10.773 -29.195  1.00  0.87           H  
ATOM   4733 2HB  LEU A 311      35.277  10.360 -30.807  1.00  0.87           H  
ATOM   4734  HG  LEU A 311      33.977  13.006 -30.110  1.00  0.87           H  
ATOM   4735 1HD1 LEU A 311      36.271  13.871 -30.239  1.00  0.87           H  
ATOM   4736 2HD1 LEU A 311      36.107  12.678 -28.929  1.00  0.87           H  
ATOM   4737 3HD1 LEU A 311      36.902  12.228 -30.459  1.00  0.87           H  
ATOM   4738 1HD2 LEU A 311      34.884  13.655 -32.315  1.00  0.87           H  
ATOM   4739 2HD2 LEU A 311      35.493  12.002 -32.554  1.00  0.87           H  
ATOM   4740 3HD2 LEU A 311      33.739  12.297 -32.463  1.00  0.87           H  
ATOM   4741  N   ARG A 312      33.078   8.291 -29.257  1.00  0.88           N  
ATOM   4742  CA  ARG A 312      33.140   6.851 -29.068  1.00  0.88           C  
ATOM   4743  C   ARG A 312      31.958   6.143 -29.709  1.00  0.88           C  
ATOM   4744  O   ARG A 312      32.135   5.113 -30.366  1.00  0.88           O  
ATOM   4745  CB  ARG A 312      33.198   6.501 -27.586  1.00  0.88           C  
ATOM   4746  CG  ARG A 312      34.530   6.823 -26.870  1.00  0.88           C  
ATOM   4747  CD  ARG A 312      34.513   6.397 -25.464  1.00  0.88           C  
ATOM   4748  NE  ARG A 312      35.765   6.700 -24.785  1.00  0.88           N  
ATOM   4749  CZ  ARG A 312      36.880   5.967 -24.856  1.00  0.88           C  
ATOM   4750  NH1 ARG A 312      36.939   4.878 -25.598  1.00  0.88           N  
ATOM   4751  NH2 ARG A 312      37.908   6.373 -24.156  1.00  0.88           N  
ATOM   4752  H   ARG A 312      32.982   8.903 -28.446  1.00  0.88           H  
ATOM   4753  HA  ARG A 312      34.045   6.485 -29.541  1.00  0.88           H  
ATOM   4754 1HB  ARG A 312      32.412   7.049 -27.067  1.00  0.88           H  
ATOM   4755 2HB  ARG A 312      32.993   5.439 -27.456  1.00  0.88           H  
ATOM   4756 1HG  ARG A 312      35.334   6.307 -27.323  1.00  0.88           H  
ATOM   4757 2HG  ARG A 312      34.732   7.887 -26.903  1.00  0.88           H  
ATOM   4758 1HD  ARG A 312      33.712   6.922 -24.943  1.00  0.88           H  
ATOM   4759 2HD  ARG A 312      34.345   5.324 -25.407  1.00  0.88           H  
ATOM   4760  HE  ARG A 312      35.818   7.523 -24.170  1.00  0.88           H  
ATOM   4761 1HH1 ARG A 312      36.131   4.584 -26.127  1.00  0.88           H  
ATOM   4762 2HH1 ARG A 312      37.788   4.334 -25.631  1.00  0.88           H  
ATOM   4763 1HH2 ARG A 312      37.788   7.226 -23.586  1.00  0.88           H  
ATOM   4764 2HH2 ARG A 312      38.777   5.861 -24.164  1.00  0.88           H  
ATOM   4765  N   ASP A 313      30.755   6.708 -29.571  1.00  0.90           N  
ATOM   4766  CA  ASP A 313      29.577   6.075 -30.144  1.00  0.90           C  
ATOM   4767  C   ASP A 313      29.654   6.062 -31.657  1.00  0.90           C  
ATOM   4768  O   ASP A 313      29.367   5.047 -32.288  1.00  0.90           O  
ATOM   4769  CB  ASP A 313      28.289   6.792 -29.717  1.00  0.90           C  
ATOM   4770  CG  ASP A 313      27.881   6.575 -28.245  1.00  0.90           C  
ATOM   4771  OD1 ASP A 313      28.431   5.707 -27.602  1.00  0.90           O  
ATOM   4772  OD2 ASP A 313      26.986   7.259 -27.796  1.00  0.90           O  
ATOM   4773  H   ASP A 313      30.655   7.565 -29.031  1.00  0.90           H  
ATOM   4774  HA  ASP A 313      29.535   5.046 -29.793  1.00  0.90           H  
ATOM   4775 1HB  ASP A 313      28.426   7.869 -29.871  1.00  0.90           H  
ATOM   4776 2HB  ASP A 313      27.470   6.475 -30.360  1.00  0.90           H  
ATOM   4777  N   ILE A 314      30.120   7.151 -32.256  1.00  0.92           N  
ATOM   4778  CA  ILE A 314      30.204   7.191 -33.704  1.00  0.92           C  
ATOM   4779  C   ILE A 314      31.175   6.157 -34.236  1.00  0.92           C  
ATOM   4780  O   ILE A 314      30.854   5.408 -35.161  1.00  0.92           O  
ATOM   4781  CB  ILE A 314      30.546   8.601 -34.184  1.00  0.92           C  
ATOM   4782  CG1 ILE A 314      29.320   9.510 -33.873  1.00  0.92           C  
ATOM   4783  CG2 ILE A 314      30.904   8.566 -35.666  1.00  0.92           C  
ATOM   4784  CD1 ILE A 314      29.554  10.986 -34.005  1.00  0.92           C  
ATOM   4785  H   ILE A 314      30.375   7.980 -31.713  1.00  0.92           H  
ATOM   4786  HA  ILE A 314      29.218   6.949 -34.102  1.00  0.92           H  
ATOM   4787  HB  ILE A 314      31.392   8.991 -33.605  1.00  0.92           H  
ATOM   4788 1HG1 ILE A 314      28.506   9.235 -34.542  1.00  0.92           H  
ATOM   4789 2HG1 ILE A 314      29.005   9.308 -32.849  1.00  0.92           H  
ATOM   4790 1HG2 ILE A 314      31.130   9.553 -36.016  1.00  0.92           H  
ATOM   4791 2HG2 ILE A 314      31.767   7.919 -35.824  1.00  0.92           H  
ATOM   4792 3HG2 ILE A 314      30.071   8.185 -36.198  1.00  0.92           H  
ATOM   4793 1HD1 ILE A 314      28.641  11.524 -33.758  1.00  0.92           H  
ATOM   4794 2HD1 ILE A 314      30.348  11.290 -33.321  1.00  0.92           H  
ATOM   4795 3HD1 ILE A 314      29.828  11.210 -35.028  1.00  0.92           H  
ATOM   4796  N   PHE A 315      32.346   6.064 -33.630  1.00  0.95           N  
ATOM   4797  CA  PHE A 315      33.286   5.062 -34.078  1.00  0.95           C  
ATOM   4798  C   PHE A 315      32.748   3.642 -33.853  1.00  0.95           C  
ATOM   4799  O   PHE A 315      32.903   2.774 -34.718  1.00  0.95           O  
ATOM   4800  CB  PHE A 315      34.626   5.302 -33.419  1.00  0.95           C  
ATOM   4801  CG  PHE A 315      35.473   6.396 -34.127  1.00  0.95           C  
ATOM   4802  CD1 PHE A 315      35.126   7.748 -34.111  1.00  0.95           C  
ATOM   4803  CD2 PHE A 315      36.645   6.052 -34.787  1.00  0.95           C  
ATOM   4804  CE1 PHE A 315      35.932   8.689 -34.741  1.00  0.95           C  
ATOM   4805  CE2 PHE A 315      37.421   6.976 -35.401  1.00  0.95           C  
ATOM   4806  CZ  PHE A 315      37.076   8.295 -35.389  1.00  0.95           C  
ATOM   4807  H   PHE A 315      32.590   6.693 -32.860  1.00  0.95           H  
ATOM   4808  HA  PHE A 315      33.424   5.190 -35.142  1.00  0.95           H  
ATOM   4809 1HB  PHE A 315      34.450   5.626 -32.392  1.00  0.95           H  
ATOM   4810 2HB  PHE A 315      35.199   4.379 -33.380  1.00  0.95           H  
ATOM   4811  HD1 PHE A 315      34.226   8.065 -33.605  1.00  0.95           H  
ATOM   4812  HD2 PHE A 315      36.964   5.025 -34.801  1.00  0.95           H  
ATOM   4813  HE1 PHE A 315      35.664   9.736 -34.724  1.00  0.95           H  
ATOM   4814  HE2 PHE A 315      38.313   6.648 -35.893  1.00  0.95           H  
ATOM   4815  HZ  PHE A 315      37.712   9.029 -35.882  1.00  0.95           H  
ATOM   4816  N   ASN A 316      32.083   3.391 -32.724  1.00  0.99           N  
ATOM   4817  CA  ASN A 316      31.546   2.057 -32.499  1.00  0.99           C  
ATOM   4818  C   ASN A 316      30.487   1.700 -33.548  1.00  0.99           C  
ATOM   4819  O   ASN A 316      30.467   0.572 -34.059  1.00  0.99           O  
ATOM   4820  CB  ASN A 316      30.980   1.944 -31.099  1.00  0.99           C  
ATOM   4821  CG  ASN A 316      32.062   1.885 -30.045  1.00  0.99           C  
ATOM   4822  OD1 ASN A 316      33.224   1.558 -30.330  1.00  0.99           O  
ATOM   4823  ND2 ASN A 316      31.701   2.191 -28.828  1.00  0.99           N  
ATOM   4824  H   ASN A 316      31.964   4.110 -32.008  1.00  0.99           H  
ATOM   4825  HA  ASN A 316      32.360   1.339 -32.602  1.00  0.99           H  
ATOM   4826 1HB  ASN A 316      30.344   2.811 -30.900  1.00  0.99           H  
ATOM   4827 2HB  ASN A 316      30.356   1.056 -31.025  1.00  0.99           H  
ATOM   4828 1HD2 ASN A 316      32.369   2.172 -28.089  1.00  0.99           H  
ATOM   4829 2HD2 ASN A 316      30.754   2.452 -28.640  1.00  0.99           H  
ATOM   4830  N   GLU A 317      29.637   2.667 -33.923  1.00  1.01           N  
ATOM   4831  CA  GLU A 317      28.617   2.377 -34.924  1.00  1.01           C  
ATOM   4832  C   GLU A 317      29.289   2.099 -36.265  1.00  1.01           C  
ATOM   4833  O   GLU A 317      28.905   1.187 -36.997  1.00  1.01           O  
ATOM   4834  CB  GLU A 317      27.627   3.544 -35.065  1.00  1.01           C  
ATOM   4835  CG  GLU A 317      26.683   3.805 -33.868  1.00  1.01           C  
ATOM   4836  CD  GLU A 317      25.733   2.696 -33.556  1.00  1.01           C  
ATOM   4837  OE1 GLU A 317      25.050   2.236 -34.435  1.00  1.01           O  
ATOM   4838  OE2 GLU A 317      25.682   2.300 -32.403  1.00  1.01           O  
ATOM   4839  H   GLU A 317      29.679   3.588 -33.483  1.00  1.01           H  
ATOM   4840  HA  GLU A 317      28.074   1.488 -34.625  1.00  1.01           H  
ATOM   4841 1HB  GLU A 317      28.195   4.461 -35.213  1.00  1.01           H  
ATOM   4842 2HB  GLU A 317      27.013   3.393 -35.949  1.00  1.01           H  
ATOM   4843 1HG  GLU A 317      27.285   3.978 -32.989  1.00  1.01           H  
ATOM   4844 2HG  GLU A 317      26.121   4.716 -34.065  1.00  1.01           H  
ATOM   4845  N   ALA A 318      30.349   2.838 -36.565  1.00  1.04           N  
ATOM   4846  CA  ALA A 318      31.060   2.646 -37.816  1.00  1.04           C  
ATOM   4847  C   ALA A 318      31.623   1.234 -37.934  1.00  1.04           C  
ATOM   4848  O   ALA A 318      31.674   0.672 -39.033  1.00  1.04           O  
ATOM   4849  CB  ALA A 318      32.162   3.643 -37.922  1.00  1.04           C  
ATOM   4850  H   ALA A 318      30.641   3.587 -35.933  1.00  1.04           H  
ATOM   4851  HA  ALA A 318      30.352   2.797 -38.633  1.00  1.04           H  
ATOM   4852 1HB  ALA A 318      32.681   3.523 -38.869  1.00  1.04           H  
ATOM   4853 2HB  ALA A 318      31.746   4.632 -37.856  1.00  1.04           H  
ATOM   4854 3HB  ALA A 318      32.834   3.485 -37.115  1.00  1.04           H  
ATOM   4855  N   ARG A 319      32.058   0.666 -36.798  1.00  1.05           N  
ATOM   4856  CA  ARG A 319      32.605  -0.688 -36.764  1.00  1.05           C  
ATOM   4857  C   ARG A 319      31.503  -1.743 -36.900  1.00  1.05           C  
ATOM   4858  O   ARG A 319      31.690  -2.776 -37.550  1.00  1.05           O  
ATOM   4859  CB  ARG A 319      33.384  -0.906 -35.472  1.00  1.05           C  
ATOM   4860  CG  ARG A 319      34.645  -0.095 -35.405  1.00  1.05           C  
ATOM   4861  CD  ARG A 319      35.380  -0.179 -34.109  1.00  1.05           C  
ATOM   4862  NE  ARG A 319      35.977  -1.483 -33.880  1.00  1.05           N  
ATOM   4863  CZ  ARG A 319      36.582  -1.848 -32.732  1.00  1.05           C  
ATOM   4864  NH1 ARG A 319      36.655  -1.000 -31.729  1.00  1.05           N  
ATOM   4865  NH2 ARG A 319      37.102  -3.057 -32.612  1.00  1.05           N  
ATOM   4866  H   ARG A 319      32.028   1.213 -35.934  1.00  1.05           H  
ATOM   4867  HA  ARG A 319      33.293  -0.796 -37.602  1.00  1.05           H  
ATOM   4868 1HB  ARG A 319      32.763  -0.623 -34.623  1.00  1.05           H  
ATOM   4869 2HB  ARG A 319      33.642  -1.958 -35.363  1.00  1.05           H  
ATOM   4870 1HG  ARG A 319      35.313  -0.401 -36.206  1.00  1.05           H  
ATOM   4871 2HG  ARG A 319      34.363   0.925 -35.541  1.00  1.05           H  
ATOM   4872 1HD  ARG A 319      36.178   0.566 -34.100  1.00  1.05           H  
ATOM   4873 2HD  ARG A 319      34.687   0.029 -33.293  1.00  1.05           H  
ATOM   4874  HE  ARG A 319      35.943  -2.158 -34.630  1.00  1.05           H  
ATOM   4875 1HH1 ARG A 319      36.260  -0.075 -31.823  1.00  1.05           H  
ATOM   4876 2HH1 ARG A 319      37.110  -1.271 -30.872  1.00  1.05           H  
ATOM   4877 1HH2 ARG A 319      37.049  -3.707 -33.383  1.00  1.05           H  
ATOM   4878 2HH2 ARG A 319      37.558  -3.326 -31.754  1.00  1.05           H  
ATOM   4879  N   LYS A 320      30.343  -1.497 -36.291  1.00  1.04           N  
ATOM   4880  CA  LYS A 320      29.226  -2.441 -36.389  1.00  1.04           C  
ATOM   4881  C   LYS A 320      28.623  -2.535 -37.795  1.00  1.04           C  
ATOM   4882  O   LYS A 320      28.149  -3.601 -38.209  1.00  1.04           O  
ATOM   4883  CB  LYS A 320      28.128  -2.077 -35.396  1.00  1.04           C  
ATOM   4884  CG  LYS A 320      28.476  -2.355 -33.938  1.00  1.04           C  
ATOM   4885  CD  LYS A 320      27.265  -2.160 -33.054  1.00  1.04           C  
ATOM   4886  CE  LYS A 320      26.959  -0.696 -32.910  1.00  1.04           C  
ATOM   4887  NZ  LYS A 320      25.804  -0.444 -32.022  1.00  1.04           N  
ATOM   4888  H   LYS A 320      30.240  -0.647 -35.730  1.00  1.04           H  
ATOM   4889  HA  LYS A 320      29.602  -3.430 -36.129  1.00  1.04           H  
ATOM   4890 1HB  LYS A 320      27.914  -1.009 -35.480  1.00  1.04           H  
ATOM   4891 2HB  LYS A 320      27.214  -2.614 -35.646  1.00  1.04           H  
ATOM   4892 1HG  LYS A 320      28.840  -3.377 -33.834  1.00  1.04           H  
ATOM   4893 2HG  LYS A 320      29.265  -1.673 -33.620  1.00  1.04           H  
ATOM   4894 1HD  LYS A 320      26.402  -2.661 -33.494  1.00  1.04           H  
ATOM   4895 2HD  LYS A 320      27.453  -2.582 -32.068  1.00  1.04           H  
ATOM   4896 1HE  LYS A 320      27.835  -0.190 -32.501  1.00  1.04           H  
ATOM   4897 2HE  LYS A 320      26.738  -0.281 -33.892  1.00  1.04           H  
ATOM   4898 1HZ  LYS A 320      25.665   0.569 -31.987  1.00  1.04           H  
ATOM   4899 2HZ  LYS A 320      24.985  -0.873 -32.414  1.00  1.04           H  
ATOM   4900 3HZ  LYS A 320      25.972  -0.797 -31.098  1.00  1.04           H  
ATOM   4901  N   TYR A 321      28.650  -1.417 -38.515  1.00  1.00           N  
ATOM   4902  CA  TYR A 321      28.042  -1.267 -39.837  1.00  1.00           C  
ATOM   4903  C   TYR A 321      28.982  -1.166 -41.032  1.00  1.00           C  
ATOM   4904  O   TYR A 321      28.833  -0.291 -41.875  1.00  1.00           O  
ATOM   4905  CB  TYR A 321      27.081  -0.103 -39.787  1.00  1.00           C  
ATOM   4906  CG  TYR A 321      25.931  -0.456 -38.947  1.00  1.00           C  
ATOM   4907  CD1 TYR A 321      25.892  -0.103 -37.613  1.00  1.00           C  
ATOM   4908  CD2 TYR A 321      24.912  -1.185 -39.505  1.00  1.00           C  
ATOM   4909  CE1 TYR A 321      24.844  -0.497 -36.846  1.00  1.00           C  
ATOM   4910  CE2 TYR A 321      23.869  -1.568 -38.747  1.00  1.00           C  
ATOM   4911  CZ  TYR A 321      23.834  -1.239 -37.425  1.00  1.00           C  
ATOM   4912  OH  TYR A 321      22.807  -1.629 -36.684  1.00  1.00           O  
ATOM   4913  H   TYR A 321      29.055  -0.581 -38.088  1.00  1.00           H  
ATOM   4914  HA  TYR A 321      27.441  -2.157 -40.010  1.00  1.00           H  
ATOM   4915 1HB  TYR A 321      27.587   0.738 -39.325  1.00  1.00           H  
ATOM   4916 2HB  TYR A 321      26.747   0.190 -40.773  1.00  1.00           H  
ATOM   4917  HD1 TYR A 321      26.690   0.472 -37.171  1.00  1.00           H  
ATOM   4918  HD2 TYR A 321      24.943  -1.460 -40.554  1.00  1.00           H  
ATOM   4919  HE1 TYR A 321      24.808  -0.228 -35.788  1.00  1.00           H  
ATOM   4920  HE2 TYR A 321      23.074  -2.139 -39.191  1.00  1.00           H  
ATOM   4921  HH  TYR A 321      22.096  -1.922 -37.257  1.00  1.00           H  
ATOM   4922  N   GLN A 322      29.962  -2.043 -41.092  1.00  0.95           N  
ATOM   4923  CA  GLN A 322      30.913  -2.052 -42.197  1.00  0.95           C  
ATOM   4924  C   GLN A 322      30.257  -2.544 -43.502  1.00  0.95           C  
ATOM   4925  O   GLN A 322      29.365  -3.392 -43.453  1.00  0.95           O  
ATOM   4926  CB  GLN A 322      32.060  -3.003 -41.850  1.00  0.95           C  
ATOM   4927  CG  GLN A 322      32.893  -2.549 -40.714  1.00  0.95           C  
ATOM   4928  CD  GLN A 322      33.933  -3.590 -40.253  1.00  0.95           C  
ATOM   4929  OE1 GLN A 322      34.767  -4.093 -41.007  1.00  0.95           O  
ATOM   4930  NE2 GLN A 322      33.855  -3.931 -38.982  1.00  0.95           N  
ATOM   4931  H   GLN A 322      30.043  -2.729 -40.350  1.00  0.95           H  
ATOM   4932  HA  GLN A 322      31.302  -1.047 -42.314  1.00  0.95           H  
ATOM   4933 1HB  GLN A 322      31.658  -3.986 -41.604  1.00  0.95           H  
ATOM   4934 2HB  GLN A 322      32.707  -3.119 -42.715  1.00  0.95           H  
ATOM   4935 1HG  GLN A 322      33.416  -1.676 -41.050  1.00  0.95           H  
ATOM   4936 2HG  GLN A 322      32.244  -2.291 -39.887  1.00  0.95           H  
ATOM   4937 1HE2 GLN A 322      34.477  -4.610 -38.598  1.00  0.95           H  
ATOM   4938 2HE2 GLN A 322      33.124  -3.510 -38.406  1.00  0.95           H  
ATOM   4939  N   PRO A 323      30.700  -2.053 -44.675  1.00  0.89           N  
ATOM   4940  CA  PRO A 323      31.591  -0.933 -44.992  1.00  0.89           C  
ATOM   4941  C   PRO A 323      31.049   0.406 -44.512  1.00  0.89           C  
ATOM   4942  O   PRO A 323      29.843   0.674 -44.654  1.00  0.89           O  
ATOM   4943  CB  PRO A 323      31.658  -0.980 -46.522  1.00  0.89           C  
ATOM   4944  CG  PRO A 323      31.263  -2.390 -46.884  1.00  0.89           C  
ATOM   4945  CD  PRO A 323      30.230  -2.767 -45.850  1.00  0.89           C  
ATOM   4946  HA  PRO A 323      32.582  -1.122 -44.549  1.00  0.89           H  
ATOM   4947 1HB  PRO A 323      30.995  -0.214 -46.956  1.00  0.89           H  
ATOM   4948 2HB  PRO A 323      32.675  -0.749 -46.858  1.00  0.89           H  
ATOM   4949 1HG  PRO A 323      30.873  -2.423 -47.913  1.00  0.89           H  
ATOM   4950 2HG  PRO A 323      32.150  -3.041 -46.862  1.00  0.89           H  
ATOM   4951 1HD  PRO A 323      29.231  -2.406 -46.133  1.00  0.89           H  
ATOM   4952 2HD  PRO A 323      30.236  -3.851 -45.661  1.00  0.89           H  
ATOM   4953  N   SER A 324      31.940   1.271 -44.049  1.00  0.83           N  
ATOM   4954  CA  SER A 324      31.506   2.571 -43.564  1.00  0.83           C  
ATOM   4955  C   SER A 324      32.553   3.661 -43.683  1.00  0.83           C  
ATOM   4956  O   SER A 324      33.759   3.386 -43.722  1.00  0.83           O  
ATOM   4957  CB  SER A 324      31.109   2.426 -42.104  1.00  0.83           C  
ATOM   4958  OG  SER A 324      32.207   2.086 -41.326  1.00  0.83           O  
ATOM   4959  H   SER A 324      32.923   0.995 -43.987  1.00  0.83           H  
ATOM   4960  HA  SER A 324      30.631   2.876 -44.137  1.00  0.83           H  
ATOM   4961 1HB  SER A 324      30.665   3.354 -41.741  1.00  0.83           H  
ATOM   4962 2HB  SER A 324      30.365   1.652 -42.011  1.00  0.83           H  
ATOM   4963  HG  SER A 324      31.851   1.619 -40.525  1.00  0.83           H  
ATOM   4964  N   ILE A 325      32.073   4.895 -43.706  1.00  0.78           N  
ATOM   4965  CA  ILE A 325      32.948   6.042 -43.707  1.00  0.78           C  
ATOM   4966  C   ILE A 325      32.537   7.019 -42.601  1.00  0.78           C  
ATOM   4967  O   ILE A 325      31.360   7.396 -42.498  1.00  0.78           O  
ATOM   4968  CB  ILE A 325      32.927   6.793 -45.052  1.00  0.78           C  
ATOM   4969  CG1 ILE A 325      33.274   5.909 -46.230  1.00  0.78           C  
ATOM   4970  CG2 ILE A 325      34.013   7.825 -44.998  1.00  0.78           C  
ATOM   4971  CD1 ILE A 325      33.033   6.624 -47.548  1.00  0.78           C  
ATOM   4972  H   ILE A 325      31.066   5.023 -43.702  1.00  0.78           H  
ATOM   4973  HA  ILE A 325      33.959   5.706 -43.514  1.00  0.78           H  
ATOM   4974  HB  ILE A 325      31.956   7.249 -45.228  1.00  0.78           H  
ATOM   4975 1HG1 ILE A 325      34.322   5.613 -46.170  1.00  0.78           H  
ATOM   4976 2HG1 ILE A 325      32.661   5.014 -46.211  1.00  0.78           H  
ATOM   4977 1HG2 ILE A 325      34.028   8.324 -45.931  1.00  0.78           H  
ATOM   4978 2HG2 ILE A 325      33.838   8.538 -44.198  1.00  0.78           H  
ATOM   4979 3HG2 ILE A 325      34.970   7.336 -44.836  1.00  0.78           H  
ATOM   4980 1HD1 ILE A 325      33.277   5.974 -48.382  1.00  0.78           H  
ATOM   4981 2HD1 ILE A 325      31.994   6.902 -47.609  1.00  0.78           H  
ATOM   4982 3HD1 ILE A 325      33.651   7.520 -47.599  1.00  0.78           H  
ATOM   4983  N   ILE A 326      33.509   7.426 -41.799  1.00  0.74           N  
ATOM   4984  CA  ILE A 326      33.271   8.412 -40.760  1.00  0.74           C  
ATOM   4985  C   ILE A 326      33.833   9.723 -41.224  1.00  0.74           C  
ATOM   4986  O   ILE A 326      35.008   9.780 -41.573  1.00  0.74           O  
ATOM   4987  CB  ILE A 326      33.967   8.077 -39.435  1.00  0.74           C  
ATOM   4988  CG1 ILE A 326      33.483   6.808 -38.853  1.00  0.74           C  
ATOM   4989  CG2 ILE A 326      33.781   9.206 -38.443  1.00  0.74           C  
ATOM   4990  CD1 ILE A 326      34.297   6.421 -37.669  1.00  0.74           C  
ATOM   4991  H   ILE A 326      34.450   7.059 -41.955  1.00  0.74           H  
ATOM   4992  HA  ILE A 326      32.201   8.526 -40.599  1.00  0.74           H  
ATOM   4993  HB  ILE A 326      35.027   7.951 -39.621  1.00  0.74           H  
ATOM   4994 1HG1 ILE A 326      32.446   6.919 -38.544  1.00  0.74           H  
ATOM   4995 2HG1 ILE A 326      33.548   6.014 -39.599  1.00  0.74           H  
ATOM   4996 1HG2 ILE A 326      34.306   8.964 -37.521  1.00  0.74           H  
ATOM   4997 2HG2 ILE A 326      34.186  10.130 -38.854  1.00  0.74           H  
ATOM   4998 3HG2 ILE A 326      32.718   9.339 -38.236  1.00  0.74           H  
ATOM   4999 1HD1 ILE A 326      33.947   5.515 -37.263  1.00  0.74           H  
ATOM   5000 2HD1 ILE A 326      35.322   6.296 -37.955  1.00  0.74           H  
ATOM   5001 3HD1 ILE A 326      34.225   7.199 -36.919  1.00  0.74           H  
ATOM   5002  N   PHE A 327      33.021  10.762 -41.257  1.00  0.73           N  
ATOM   5003  CA  PHE A 327      33.535  12.037 -41.700  1.00  0.73           C  
ATOM   5004  C   PHE A 327      33.681  12.983 -40.521  1.00  0.73           C  
ATOM   5005  O   PHE A 327      32.765  13.100 -39.706  1.00  0.73           O  
ATOM   5006  CB  PHE A 327      32.616  12.637 -42.741  1.00  0.73           C  
ATOM   5007  CG  PHE A 327      32.549  11.832 -43.971  1.00  0.73           C  
ATOM   5008  CD1 PHE A 327      31.573  10.916 -44.126  1.00  0.73           C  
ATOM   5009  CD2 PHE A 327      33.446  11.983 -44.950  1.00  0.73           C  
ATOM   5010  CE1 PHE A 327      31.483  10.171 -45.281  1.00  0.73           C  
ATOM   5011  CE2 PHE A 327      33.361  11.240 -46.121  1.00  0.73           C  
ATOM   5012  CZ  PHE A 327      32.377  10.355 -46.280  1.00  0.73           C  
ATOM   5013  H   PHE A 327      32.042  10.658 -40.991  1.00  0.73           H  
ATOM   5014  HA  PHE A 327      34.498  11.879 -42.159  1.00  0.73           H  
ATOM   5015 1HB  PHE A 327      31.609  12.726 -42.334  1.00  0.73           H  
ATOM   5016 2HB  PHE A 327      32.959  13.644 -43.002  1.00  0.73           H  
ATOM   5017  HD1 PHE A 327      30.865  10.791 -43.311  1.00  0.73           H  
ATOM   5018  HD2 PHE A 327      34.234  12.709 -44.794  1.00  0.73           H  
ATOM   5019  HE1 PHE A 327      30.702   9.433 -45.404  1.00  0.73           H  
ATOM   5020  HE2 PHE A 327      34.080  11.365 -46.922  1.00  0.73           H  
ATOM   5021  HZ  PHE A 327      32.312   9.773 -47.200  1.00  0.73           H  
ATOM   5022  N   ILE A 328      34.824  13.655 -40.433  1.00  0.73           N  
ATOM   5023  CA  ILE A 328      35.063  14.614 -39.367  1.00  0.73           C  
ATOM   5024  C   ILE A 328      35.250  16.009 -39.932  1.00  0.73           C  
ATOM   5025  O   ILE A 328      36.321  16.359 -40.441  1.00  0.73           O  
ATOM   5026  CB  ILE A 328      36.308  14.233 -38.557  1.00  0.73           C  
ATOM   5027  CG1 ILE A 328      36.174  12.867 -37.977  1.00  0.73           C  
ATOM   5028  CG2 ILE A 328      36.510  15.247 -37.459  1.00  0.73           C  
ATOM   5029  CD1 ILE A 328      37.419  12.359 -37.353  1.00  0.73           C  
ATOM   5030  H   ILE A 328      35.538  13.485 -41.131  1.00  0.73           H  
ATOM   5031  HA  ILE A 328      34.204  14.639 -38.711  1.00  0.73           H  
ATOM   5032  HB  ILE A 328      37.175  14.230 -39.198  1.00  0.73           H  
ATOM   5033 1HG1 ILE A 328      35.425  12.903 -37.230  1.00  0.73           H  
ATOM   5034 2HG1 ILE A 328      35.871  12.169 -38.757  1.00  0.73           H  
ATOM   5035 1HG2 ILE A 328      37.394  14.997 -36.883  1.00  0.73           H  
ATOM   5036 2HG2 ILE A 328      36.622  16.238 -37.896  1.00  0.73           H  
ATOM   5037 3HG2 ILE A 328      35.639  15.236 -36.811  1.00  0.73           H  
ATOM   5038 1HD1 ILE A 328      37.237  11.366 -36.945  1.00  0.73           H  
ATOM   5039 2HD1 ILE A 328      38.190  12.308 -38.102  1.00  0.73           H  
ATOM   5040 3HD1 ILE A 328      37.728  13.033 -36.555  1.00  0.73           H  
ATOM   5041  N   ASP A 329      34.220  16.818 -39.794  1.00  0.74           N  
ATOM   5042  CA  ASP A 329      34.233  18.148 -40.362  1.00  0.74           C  
ATOM   5043  C   ASP A 329      34.706  19.146 -39.324  1.00  0.74           C  
ATOM   5044  O   ASP A 329      34.200  19.170 -38.192  1.00  0.74           O  
ATOM   5045  CB  ASP A 329      32.862  18.522 -40.926  1.00  0.74           C  
ATOM   5046  CG  ASP A 329      32.474  17.703 -42.192  1.00  0.74           C  
ATOM   5047  OD1 ASP A 329      33.334  17.081 -42.776  1.00  0.74           O  
ATOM   5048  OD2 ASP A 329      31.326  17.731 -42.562  1.00  0.74           O  
ATOM   5049  H   ASP A 329      33.391  16.483 -39.299  1.00  0.74           H  
ATOM   5050  HA  ASP A 329      34.943  18.167 -41.187  1.00  0.74           H  
ATOM   5051 1HB  ASP A 329      32.101  18.359 -40.160  1.00  0.74           H  
ATOM   5052 2HB  ASP A 329      32.851  19.585 -41.176  1.00  0.74           H  
ATOM   5053  N   GLU A 330      35.683  19.964 -39.725  1.00  0.75           N  
ATOM   5054  CA  GLU A 330      36.303  20.970 -38.876  1.00  0.75           C  
ATOM   5055  C   GLU A 330      37.016  20.269 -37.738  1.00  0.75           C  
ATOM   5056  O   GLU A 330      36.841  20.578 -36.552  1.00  0.75           O  
ATOM   5057  CB  GLU A 330      35.276  22.003 -38.384  1.00  0.75           C  
ATOM   5058  CG  GLU A 330      34.592  22.785 -39.518  1.00  0.75           C  
ATOM   5059  CD  GLU A 330      33.690  23.913 -39.041  1.00  0.75           C  
ATOM   5060  OE1 GLU A 330      33.512  24.061 -37.855  1.00  0.75           O  
ATOM   5061  OE2 GLU A 330      33.189  24.631 -39.877  1.00  0.75           O  
ATOM   5062  H   GLU A 330      36.084  19.836 -40.652  1.00  0.75           H  
ATOM   5063  HA  GLU A 330      37.059  21.500 -39.458  1.00  0.75           H  
ATOM   5064 1HB  GLU A 330      34.510  21.538 -37.771  1.00  0.75           H  
ATOM   5065 2HB  GLU A 330      35.786  22.732 -37.751  1.00  0.75           H  
ATOM   5066 1HG  GLU A 330      35.365  23.203 -40.165  1.00  0.75           H  
ATOM   5067 2HG  GLU A 330      34.002  22.088 -40.113  1.00  0.75           H  
ATOM   5068  N   ILE A 331      37.887  19.339 -38.138  1.00  0.76           N  
ATOM   5069  CA  ILE A 331      38.678  18.561 -37.196  1.00  0.76           C  
ATOM   5070  C   ILE A 331      39.541  19.422 -36.300  1.00  0.76           C  
ATOM   5071  O   ILE A 331      39.758  19.057 -35.159  1.00  0.76           O  
ATOM   5072  CB  ILE A 331      39.519  17.479 -37.908  1.00  0.76           C  
ATOM   5073  CG1 ILE A 331      40.113  16.498 -36.854  1.00  0.76           C  
ATOM   5074  CG2 ILE A 331      40.555  18.061 -38.791  1.00  0.76           C  
ATOM   5075  CD1 ILE A 331      40.690  15.219 -37.439  1.00  0.76           C  
ATOM   5076  H   ILE A 331      37.976  19.186 -39.146  1.00  0.76           H  
ATOM   5077  HA  ILE A 331      37.984  18.028 -36.552  1.00  0.76           H  
ATOM   5078  HB  ILE A 331      38.847  16.894 -38.529  1.00  0.76           H  
ATOM   5079 1HG1 ILE A 331      40.912  17.012 -36.327  1.00  0.76           H  
ATOM   5080 2HG1 ILE A 331      39.337  16.235 -36.135  1.00  0.76           H  
ATOM   5081 1HG2 ILE A 331      41.096  17.269 -39.301  1.00  0.76           H  
ATOM   5082 2HG2 ILE A 331      40.059  18.687 -39.514  1.00  0.76           H  
ATOM   5083 3HG2 ILE A 331      41.237  18.636 -38.203  1.00  0.76           H  
ATOM   5084 1HD1 ILE A 331      41.090  14.601 -36.648  1.00  0.76           H  
ATOM   5085 2HD1 ILE A 331      39.902  14.675 -37.948  1.00  0.76           H  
ATOM   5086 3HD1 ILE A 331      41.486  15.460 -38.143  1.00  0.76           H  
ATOM   5087  N   ASP A 332      39.969  20.592 -36.756  1.00  0.77           N  
ATOM   5088  CA  ASP A 332      40.780  21.467 -35.914  1.00  0.77           C  
ATOM   5089  C   ASP A 332      40.026  22.019 -34.691  1.00  0.77           C  
ATOM   5090  O   ASP A 332      40.648  22.471 -33.734  1.00  0.77           O  
ATOM   5091  CB  ASP A 332      41.382  22.608 -36.747  1.00  0.77           C  
ATOM   5092  CG  ASP A 332      40.363  23.456 -37.537  1.00  0.77           C  
ATOM   5093  OD1 ASP A 332      39.804  22.931 -38.494  1.00  0.77           O  
ATOM   5094  OD2 ASP A 332      40.174  24.602 -37.219  1.00  0.77           O  
ATOM   5095  H   ASP A 332      39.743  20.861 -37.701  1.00  0.77           H  
ATOM   5096  HA  ASP A 332      41.618  20.875 -35.537  1.00  0.77           H  
ATOM   5097 1HB  ASP A 332      41.940  23.270 -36.083  1.00  0.77           H  
ATOM   5098 2HB  ASP A 332      42.103  22.198 -37.450  1.00  0.77           H  
ATOM   5099  N   SER A 333      38.685  21.987 -34.709  1.00  0.78           N  
ATOM   5100  CA  SER A 333      37.903  22.467 -33.569  1.00  0.78           C  
ATOM   5101  C   SER A 333      37.677  21.345 -32.553  1.00  0.78           C  
ATOM   5102  O   SER A 333      37.165  21.569 -31.458  1.00  0.78           O  
ATOM   5103  CB  SER A 333      36.574  23.037 -34.024  1.00  0.78           C  
ATOM   5104  OG  SER A 333      35.739  22.041 -34.528  1.00  0.78           O  
ATOM   5105  H   SER A 333      38.184  21.596 -35.509  1.00  0.78           H  
ATOM   5106  HA  SER A 333      38.465  23.261 -33.078  1.00  0.78           H  
ATOM   5107 1HB  SER A 333      36.087  23.537 -33.189  1.00  0.78           H  
ATOM   5108 2HB  SER A 333      36.752  23.785 -34.798  1.00  0.78           H  
ATOM   5109  HG  SER A 333      36.218  21.629 -35.286  1.00  0.78           H  
ATOM   5110  N   ILE A 334      38.035  20.129 -32.950  1.00  0.80           N  
ATOM   5111  CA  ILE A 334      37.888  18.917 -32.162  1.00  0.80           C  
ATOM   5112  C   ILE A 334      39.257  18.573 -31.627  1.00  0.80           C  
ATOM   5113  O   ILE A 334      39.448  18.256 -30.455  1.00  0.80           O  
ATOM   5114  CB  ILE A 334      37.341  17.765 -33.050  1.00  0.80           C  
ATOM   5115  CG1 ILE A 334      35.968  18.135 -33.547  1.00  0.80           C  
ATOM   5116  CG2 ILE A 334      37.300  16.424 -32.305  1.00  0.80           C  
ATOM   5117  CD1 ILE A 334      35.435  17.216 -34.592  1.00  0.80           C  
ATOM   5118  H   ILE A 334      38.473  20.022 -33.858  1.00  0.80           H  
ATOM   5119  HA  ILE A 334      37.219  19.096 -31.327  1.00  0.80           H  
ATOM   5120  HB  ILE A 334      37.985  17.657 -33.920  1.00  0.80           H  
ATOM   5121 1HG1 ILE A 334      35.286  18.133 -32.704  1.00  0.80           H  
ATOM   5122 2HG1 ILE A 334      36.005  19.143 -33.969  1.00  0.80           H  
ATOM   5123 1HG2 ILE A 334      36.924  15.646 -32.969  1.00  0.80           H  
ATOM   5124 2HG2 ILE A 334      38.306  16.163 -31.976  1.00  0.80           H  
ATOM   5125 3HG2 ILE A 334      36.643  16.510 -31.443  1.00  0.80           H  
ATOM   5126 1HD1 ILE A 334      34.449  17.536 -34.904  1.00  0.80           H  
ATOM   5127 2HD1 ILE A 334      36.098  17.231 -35.445  1.00  0.80           H  
ATOM   5128 3HD1 ILE A 334      35.378  16.211 -34.191  1.00  0.80           H  
ATOM   5129  N   ALA A 335      40.212  18.653 -32.535  1.00  0.86           N  
ATOM   5130  CA  ALA A 335      41.571  18.286 -32.307  1.00  0.86           C  
ATOM   5131  C   ALA A 335      42.592  19.309 -32.834  1.00  0.86           C  
ATOM   5132  O   ALA A 335      43.306  18.992 -33.793  1.00  0.86           O  
ATOM   5133  CB  ALA A 335      41.812  16.981 -32.993  1.00  0.86           C  
ATOM   5134  H   ALA A 335      39.969  18.950 -33.461  1.00  0.86           H  
ATOM   5135  HA  ALA A 335      41.699  18.163 -31.246  1.00  0.86           H  
ATOM   5136 1HB  ALA A 335      42.821  16.707 -32.786  1.00  0.86           H  
ATOM   5137 2HB  ALA A 335      41.126  16.224 -32.612  1.00  0.86           H  
ATOM   5138 3HB  ALA A 335      41.669  17.102 -34.062  1.00  0.86           H  
ATOM   5139  N   PRO A 336      42.728  20.482 -32.184  1.00  0.97           N  
ATOM   5140  CA  PRO A 336      43.548  21.624 -32.569  1.00  0.97           C  
ATOM   5141  C   PRO A 336      45.023  21.311 -32.416  1.00  0.97           C  
ATOM   5142  O   PRO A 336      45.385  20.376 -31.711  1.00  0.97           O  
ATOM   5143  CB  PRO A 336      43.094  22.715 -31.597  1.00  0.97           C  
ATOM   5144  CG  PRO A 336      42.602  21.974 -30.390  1.00  0.97           C  
ATOM   5145  CD  PRO A 336      41.978  20.712 -30.920  1.00  0.97           C  
ATOM   5146  HA  PRO A 336      43.300  21.900 -33.602  1.00  0.97           H  
ATOM   5147 1HB  PRO A 336      43.933  23.384 -31.372  1.00  0.97           H  
ATOM   5148 2HB  PRO A 336      42.316  23.332 -32.066  1.00  0.97           H  
ATOM   5149 1HG  PRO A 336      43.422  21.788 -29.684  1.00  0.97           H  
ATOM   5150 2HG  PRO A 336      41.869  22.597 -29.858  1.00  0.97           H  
ATOM   5151 1HD  PRO A 336      42.146  19.925 -30.175  1.00  0.97           H  
ATOM   5152 2HD  PRO A 336      40.911  20.887 -31.119  1.00  0.97           H  
ATOM   5153  N   ASN A 337      45.904  22.116 -33.007  1.00  1.18           N  
ATOM   5154  CA  ASN A 337      47.336  21.811 -32.899  1.00  1.18           C  
ATOM   5155  C   ASN A 337      48.002  21.966 -31.533  1.00  1.18           C  
ATOM   5156  O   ASN A 337      49.182  21.647 -31.391  1.00  1.18           O  
ATOM   5157  CB  ASN A 337      48.126  22.633 -33.888  1.00  1.18           C  
ATOM   5158  CG  ASN A 337      48.115  24.124 -33.595  1.00  1.18           C  
ATOM   5159  OD1 ASN A 337      47.713  24.591 -32.509  1.00  1.18           O  
ATOM   5160  ND2 ASN A 337      48.551  24.888 -34.561  1.00  1.18           N  
ATOM   5161  H   ASN A 337      45.565  22.855 -33.619  1.00  1.18           H  
ATOM   5162  HA  ASN A 337      47.455  20.793 -33.174  1.00  1.18           H  
ATOM   5163 1HB  ASN A 337      49.162  22.294 -33.880  1.00  1.18           H  
ATOM   5164 2HB  ASN A 337      47.756  22.460 -34.886  1.00  1.18           H  
ATOM   5165 1HD2 ASN A 337      48.573  25.879 -34.449  1.00  1.18           H  
ATOM   5166 2HD2 ASN A 337      48.840  24.471 -35.444  1.00  1.18           H  
ATOM   5167  N   ARG A 338      47.272  22.448 -30.527  1.00  1.51           N  
ATOM   5168  CA  ARG A 338      47.786  22.589 -29.157  1.00  1.51           C  
ATOM   5169  C   ARG A 338      49.092  23.404 -29.082  1.00  1.51           C  
ATOM   5170  O   ARG A 338      49.849  23.282 -28.120  1.00  1.51           O  
ATOM   5171  CB  ARG A 338      48.010  21.196 -28.564  1.00  1.51           C  
ATOM   5172  CG  ARG A 338      46.742  20.342 -28.493  1.00  1.51           C  
ATOM   5173  CD  ARG A 338      47.039  18.887 -28.297  1.00  1.51           C  
ATOM   5174  NE  ARG A 338      47.561  18.557 -26.994  1.00  1.51           N  
ATOM   5175  CZ  ARG A 338      48.196  17.397 -26.713  1.00  1.51           C  
ATOM   5176  NH1 ARG A 338      48.390  16.491 -27.667  1.00  1.51           N  
ATOM   5177  NH2 ARG A 338      48.628  17.167 -25.482  1.00  1.51           N  
ATOM   5178  H   ARG A 338      46.314  22.697 -30.721  1.00  1.51           H  
ATOM   5179  HA  ARG A 338      47.026  23.100 -28.562  1.00  1.51           H  
ATOM   5180 1HB  ARG A 338      48.745  20.646 -29.141  1.00  1.51           H  
ATOM   5181 2HB  ARG A 338      48.396  21.293 -27.550  1.00  1.51           H  
ATOM   5182 1HG  ARG A 338      46.121  20.678 -27.658  1.00  1.51           H  
ATOM   5183 2HG  ARG A 338      46.187  20.451 -29.409  1.00  1.51           H  
ATOM   5184 1HD  ARG A 338      46.141  18.309 -28.453  1.00  1.51           H  
ATOM   5185 2HD  ARG A 338      47.784  18.600 -29.031  1.00  1.51           H  
ATOM   5186  HE  ARG A 338      47.420  19.221 -26.241  1.00  1.51           H  
ATOM   5187 1HH1 ARG A 338      48.056  16.660 -28.640  1.00  1.51           H  
ATOM   5188 2HH1 ARG A 338      48.866  15.630 -27.457  1.00  1.51           H  
ATOM   5189 1HH2 ARG A 338      48.480  17.859 -24.759  1.00  1.51           H  
ATOM   5190 2HH2 ARG A 338      49.103  16.305 -25.267  1.00  1.51           H  
ATOM   5191  N   ALA A 339      49.344  24.254 -30.087  1.00  1.97           N  
ATOM   5192  CA  ALA A 339      50.556  25.069 -30.150  1.00  1.97           C  
ATOM   5193  C   ALA A 339      50.398  26.395 -29.419  1.00  1.97           C  
ATOM   5194  O   ALA A 339      51.337  27.187 -29.326  1.00  1.97           O  
ATOM   5195  CB  ALA A 339      50.922  25.317 -31.602  1.00  1.97           C  
ATOM   5196  H   ALA A 339      48.684  24.307 -30.859  1.00  1.97           H  
ATOM   5197  HA  ALA A 339      51.359  24.512 -29.671  1.00  1.97           H  
ATOM   5198 1HB  ALA A 339      51.843  25.891 -31.652  1.00  1.97           H  
ATOM   5199 2HB  ALA A 339      51.058  24.359 -32.108  1.00  1.97           H  
ATOM   5200 3HB  ALA A 339      50.122  25.873 -32.083  1.00  1.97           H  
ATOM   5201  N   ASN A 340      49.191  26.650 -28.951  1.00  2.50           N  
ATOM   5202  CA  ASN A 340      48.830  27.881 -28.273  1.00  2.50           C  
ATOM   5203  C   ASN A 340      48.736  27.642 -26.776  1.00  2.50           C  
ATOM   5204  O   ASN A 340      48.877  26.512 -26.311  1.00  2.50           O  
ATOM   5205  CB  ASN A 340      47.514  28.405 -28.846  1.00  2.50           C  
ATOM   5206  CG  ASN A 340      47.285  29.911 -28.660  1.00  2.50           C  
ATOM   5207  OD1 ASN A 340      48.022  30.591 -27.935  1.00  2.50           O  
ATOM   5208  ND2 ASN A 340      46.271  30.425 -29.310  1.00  2.50           N  
ATOM   5209  H   ASN A 340      48.485  25.940 -29.063  1.00  2.50           H  
ATOM   5210  HA  ASN A 340      49.613  28.621 -28.438  1.00  2.50           H  
ATOM   5211 1HB  ASN A 340      47.472  28.175 -29.910  1.00  2.50           H  
ATOM   5212 2HB  ASN A 340      46.689  27.872 -28.365  1.00  2.50           H  
ATOM   5213 1HD2 ASN A 340      46.066  31.399 -29.228  1.00  2.50           H  
ATOM   5214 2HD2 ASN A 340      45.700  29.839 -29.882  1.00  2.50           H  
ATOM   5215  N   ASP A 341      48.487  28.711 -26.035  1.00  2.93           N  
ATOM   5216  CA  ASP A 341      48.255  28.618 -24.603  1.00  2.93           C  
ATOM   5217  C   ASP A 341      46.834  28.113 -24.441  1.00  2.93           C  
ATOM   5218  O   ASP A 341      46.111  27.995 -25.432  1.00  2.93           O  
ATOM   5219  CB  ASP A 341      48.451  29.979 -23.917  1.00  2.93           C  
ATOM   5220  CG  ASP A 341      48.748  29.904 -22.381  1.00  2.93           C  
ATOM   5221  OD1 ASP A 341      48.380  28.930 -21.748  1.00  2.93           O  
ATOM   5222  OD2 ASP A 341      49.340  30.828 -21.875  1.00  2.93           O  
ATOM   5223  H   ASP A 341      48.431  29.607 -26.504  1.00  2.93           H  
ATOM   5224  HA  ASP A 341      48.940  27.890 -24.168  1.00  2.93           H  
ATOM   5225 1HB  ASP A 341      49.273  30.507 -24.400  1.00  2.93           H  
ATOM   5226 2HB  ASP A 341      47.554  30.582 -24.065  1.00  2.93           H  
ATOM   5227  N   ASP A 342      46.425  27.825 -23.214  1.00  3.08           N  
ATOM   5228  CA  ASP A 342      45.092  27.278 -22.988  1.00  3.08           C  
ATOM   5229  C   ASP A 342      44.969  25.993 -23.830  1.00  3.08           C  
ATOM   5230  O   ASP A 342      45.869  25.156 -23.791  1.00  3.08           O  
ATOM   5231  CB  ASP A 342      44.036  28.350 -23.355  1.00  3.08           C  
ATOM   5232  CG  ASP A 342      42.626  28.089 -22.854  1.00  3.08           C  
ATOM   5233  OD1 ASP A 342      42.216  28.648 -21.863  1.00  3.08           O  
ATOM   5234  OD2 ASP A 342      41.968  27.328 -23.521  1.00  3.08           O  
ATOM   5235  H   ASP A 342      47.076  27.986 -22.445  1.00  3.08           H  
ATOM   5236  HA  ASP A 342      44.984  27.018 -21.934  1.00  3.08           H  
ATOM   5237 1HB  ASP A 342      44.364  29.311 -22.957  1.00  3.08           H  
ATOM   5238 2HB  ASP A 342      43.981  28.466 -24.433  1.00  3.08           H  
ATOM   5239  N   SER A 343      43.885  25.834 -24.597  1.00  2.89           N  
ATOM   5240  CA  SER A 343      43.678  24.657 -25.443  1.00  2.89           C  
ATOM   5241  C   SER A 343      43.672  23.365 -24.629  1.00  2.89           C  
ATOM   5242  O   SER A 343      44.327  22.374 -24.969  1.00  2.89           O  
ATOM   5243  CB  SER A 343      44.749  24.600 -26.531  1.00  2.89           C  
ATOM   5244  OG  SER A 343      44.355  23.759 -27.590  1.00  2.89           O  
ATOM   5245  H   SER A 343      43.141  26.524 -24.555  1.00  2.89           H  
ATOM   5246  HA  SER A 343      42.707  24.762 -25.921  1.00  2.89           H  
ATOM   5247 1HB  SER A 343      44.921  25.610 -26.907  1.00  2.89           H  
ATOM   5248 2HB  SER A 343      45.693  24.245 -26.118  1.00  2.89           H  
ATOM   5249  HG  SER A 343      43.367  23.805 -27.622  1.00  2.89           H  
ATOM   5250  N   GLY A 344      42.894  23.377 -23.555  1.00  2.46           N  
ATOM   5251  CA  GLY A 344      42.757  22.213 -22.693  1.00  2.46           C  
ATOM   5252  C   GLY A 344      42.208  22.633 -21.335  1.00  2.46           C  
ATOM   5253  O   GLY A 344      41.899  23.803 -21.136  1.00  2.46           O  
ATOM   5254  H   GLY A 344      42.392  24.232 -23.341  1.00  2.46           H  
ATOM   5255 1HA  GLY A 344      42.098  21.502 -23.175  1.00  2.46           H  
ATOM   5256 2HA  GLY A 344      43.728  21.735 -22.572  1.00  2.46           H  
ATOM   5257  N   GLU A 345      42.073  21.704 -20.381  1.00  2.00           N  
ATOM   5258  CA  GLU A 345      42.311  20.255 -20.481  1.00  2.00           C  
ATOM   5259  C   GLU A 345      41.422  19.505 -21.478  1.00  2.00           C  
ATOM   5260  O   GLU A 345      41.847  18.519 -22.090  1.00  2.00           O  
ATOM   5261  CB  GLU A 345      42.144  19.615 -19.104  1.00  2.00           C  
ATOM   5262  CG  GLU A 345      42.423  18.123 -19.068  1.00  2.00           C  
ATOM   5263  CD  GLU A 345      42.395  17.544 -17.666  1.00  2.00           C  
ATOM   5264  OE1 GLU A 345      42.169  18.286 -16.738  1.00  2.00           O  
ATOM   5265  OE2 GLU A 345      42.594  16.349 -17.529  1.00  2.00           O  
ATOM   5266  H   GLU A 345      41.746  22.035 -19.484  1.00  2.00           H  
ATOM   5267  HA  GLU A 345      43.347  20.109 -20.793  1.00  2.00           H  
ATOM   5268 1HB  GLU A 345      42.814  20.099 -18.394  1.00  2.00           H  
ATOM   5269 2HB  GLU A 345      41.124  19.772 -18.754  1.00  2.00           H  
ATOM   5270 1HG  GLU A 345      41.660  17.629 -19.661  1.00  2.00           H  
ATOM   5271 2HG  GLU A 345      43.389  17.923 -19.528  1.00  2.00           H  
ATOM   5272  N   VAL A 346      40.192  19.985 -21.645  1.00  1.61           N  
ATOM   5273  CA  VAL A 346      39.202  19.293 -22.458  1.00  1.61           C  
ATOM   5274  C   VAL A 346      39.667  19.025 -23.885  1.00  1.61           C  
ATOM   5275  O   VAL A 346      39.582  17.893 -24.347  1.00  1.61           O  
ATOM   5276  CB  VAL A 346      37.920  20.154 -22.535  1.00  1.61           C  
ATOM   5277  CG1 VAL A 346      36.928  19.556 -23.548  1.00  1.61           C  
ATOM   5278  CG2 VAL A 346      37.300  20.278 -21.146  1.00  1.61           C  
ATOM   5279  H   VAL A 346      39.926  20.823 -21.145  1.00  1.61           H  
ATOM   5280  HA  VAL A 346      38.973  18.342 -21.977  1.00  1.61           H  
ATOM   5281  HB  VAL A 346      38.184  21.148 -22.898  1.00  1.61           H  
ATOM   5282 1HG1 VAL A 346      36.041  20.189 -23.606  1.00  1.61           H  
ATOM   5283 2HG1 VAL A 346      37.394  19.500 -24.531  1.00  1.61           H  
ATOM   5284 3HG1 VAL A 346      36.635  18.569 -23.237  1.00  1.61           H  
ATOM   5285 1HG2 VAL A 346      36.405  20.904 -21.200  1.00  1.61           H  
ATOM   5286 2HG2 VAL A 346      37.031  19.314 -20.769  1.00  1.61           H  
ATOM   5287 3HG2 VAL A 346      38.021  20.736 -20.470  1.00  1.61           H  
ATOM   5288  N   GLU A 347      40.211  20.024 -24.574  1.00  1.32           N  
ATOM   5289  CA  GLU A 347      40.597  19.801 -25.967  1.00  1.32           C  
ATOM   5290  C   GLU A 347      41.676  18.727 -26.113  1.00  1.32           C  
ATOM   5291  O   GLU A 347      41.621  17.915 -27.036  1.00  1.32           O  
ATOM   5292  CB  GLU A 347      41.067  21.108 -26.593  1.00  1.32           C  
ATOM   5293  CG  GLU A 347      39.945  22.137 -26.754  1.00  1.32           C  
ATOM   5294  CD  GLU A 347      40.411  23.440 -27.337  1.00  1.32           C  
ATOM   5295  OE1 GLU A 347      41.578  23.551 -27.618  1.00  1.32           O  
ATOM   5296  OE2 GLU A 347      39.613  24.332 -27.479  1.00  1.32           O  
ATOM   5297  H   GLU A 347      40.300  20.937 -24.156  1.00  1.32           H  
ATOM   5298  HA  GLU A 347      39.714  19.462 -26.512  1.00  1.32           H  
ATOM   5299 1HB  GLU A 347      41.848  21.546 -25.980  1.00  1.32           H  
ATOM   5300 2HB  GLU A 347      41.496  20.910 -27.575  1.00  1.32           H  
ATOM   5301 1HG  GLU A 347      39.174  21.716 -27.402  1.00  1.32           H  
ATOM   5302 2HG  GLU A 347      39.501  22.317 -25.775  1.00  1.32           H  
ATOM   5303  N   SER A 348      42.636  18.686 -25.187  1.00  1.13           N  
ATOM   5304  CA  SER A 348      43.688  17.678 -25.250  1.00  1.13           C  
ATOM   5305  C   SER A 348      43.096  16.284 -25.048  1.00  1.13           C  
ATOM   5306  O   SER A 348      43.497  15.321 -25.710  1.00  1.13           O  
ATOM   5307  CB  SER A 348      44.769  17.964 -24.224  1.00  1.13           C  
ATOM   5308  OG  SER A 348      45.479  19.144 -24.546  1.00  1.13           O  
ATOM   5309  H   SER A 348      42.632  19.360 -24.436  1.00  1.13           H  
ATOM   5310  HA  SER A 348      44.142  17.715 -26.242  1.00  1.13           H  
ATOM   5311 1HB  SER A 348      44.309  18.071 -23.238  1.00  1.13           H  
ATOM   5312 2HB  SER A 348      45.457  17.123 -24.174  1.00  1.13           H  
ATOM   5313  HG  SER A 348      44.841  19.873 -24.508  1.00  1.13           H  
ATOM   5314  N   ARG A 349      42.129  16.173 -24.132  1.00  1.00           N  
ATOM   5315  CA  ARG A 349      41.484  14.890 -23.875  1.00  1.00           C  
ATOM   5316  C   ARG A 349      40.662  14.445 -25.088  1.00  1.00           C  
ATOM   5317  O   ARG A 349      40.608  13.251 -25.418  1.00  1.00           O  
ATOM   5318  CB  ARG A 349      40.619  14.984 -22.643  1.00  1.00           C  
ATOM   5319  CG  ARG A 349      41.390  15.208 -21.346  1.00  1.00           C  
ATOM   5320  CD  ARG A 349      42.215  14.044 -20.959  1.00  1.00           C  
ATOM   5321  NE  ARG A 349      42.852  14.254 -19.663  1.00  1.00           N  
ATOM   5322  CZ  ARG A 349      43.771  13.457 -19.103  1.00  1.00           C  
ATOM   5323  NH1 ARG A 349      44.197  12.366 -19.709  1.00  1.00           N  
ATOM   5324  NH2 ARG A 349      44.232  13.802 -17.924  1.00  1.00           N  
ATOM   5325  H   ARG A 349      41.849  16.997 -23.592  1.00  1.00           H  
ATOM   5326  HA  ARG A 349      42.259  14.148 -23.689  1.00  1.00           H  
ATOM   5327 1HB  ARG A 349      39.944  15.824 -22.753  1.00  1.00           H  
ATOM   5328 2HB  ARG A 349      40.025  14.080 -22.543  1.00  1.00           H  
ATOM   5329 1HG  ARG A 349      42.065  16.049 -21.490  1.00  1.00           H  
ATOM   5330 2HG  ARG A 349      40.710  15.435 -20.531  1.00  1.00           H  
ATOM   5331 1HD  ARG A 349      41.588  13.156 -20.891  1.00  1.00           H  
ATOM   5332 2HD  ARG A 349      42.995  13.886 -21.702  1.00  1.00           H  
ATOM   5333  HE  ARG A 349      42.588  15.085 -19.112  1.00  1.00           H  
ATOM   5334 1HH1 ARG A 349      43.830  12.117 -20.615  1.00  1.00           H  
ATOM   5335 2HH1 ARG A 349      44.890  11.782 -19.266  1.00  1.00           H  
ATOM   5336 1HH2 ARG A 349      43.856  14.664 -17.497  1.00  1.00           H  
ATOM   5337 2HH2 ARG A 349      44.923  13.241 -17.454  1.00  1.00           H  
ATOM   5338  N   VAL A 350      40.054  15.410 -25.784  1.00  0.92           N  
ATOM   5339  CA  VAL A 350      39.296  15.116 -26.993  1.00  0.92           C  
ATOM   5340  C   VAL A 350      40.242  14.571 -28.063  1.00  0.92           C  
ATOM   5341  O   VAL A 350      39.924  13.576 -28.725  1.00  0.92           O  
ATOM   5342  CB  VAL A 350      38.542  16.356 -27.489  1.00  0.92           C  
ATOM   5343  CG1 VAL A 350      37.937  16.093 -28.827  1.00  0.92           C  
ATOM   5344  CG2 VAL A 350      37.450  16.695 -26.499  1.00  0.92           C  
ATOM   5345  H   VAL A 350      40.101  16.374 -25.446  1.00  0.92           H  
ATOM   5346  HA  VAL A 350      38.558  14.350 -26.759  1.00  0.92           H  
ATOM   5347  HB  VAL A 350      39.236  17.188 -27.590  1.00  0.92           H  
ATOM   5348 1HG1 VAL A 350      37.411  16.987 -29.165  1.00  0.92           H  
ATOM   5349 2HG1 VAL A 350      38.728  15.846 -29.536  1.00  0.92           H  
ATOM   5350 3HG1 VAL A 350      37.247  15.271 -28.743  1.00  0.92           H  
ATOM   5351 1HG2 VAL A 350      36.915  17.579 -26.839  1.00  0.92           H  
ATOM   5352 2HG2 VAL A 350      36.774  15.850 -26.420  1.00  0.92           H  
ATOM   5353 3HG2 VAL A 350      37.868  16.885 -25.543  1.00  0.92           H  
ATOM   5354  N   VAL A 351      41.430  15.178 -28.196  1.00  0.86           N  
ATOM   5355  CA  VAL A 351      42.405  14.671 -29.156  1.00  0.86           C  
ATOM   5356  C   VAL A 351      42.797  13.251 -28.810  1.00  0.86           C  
ATOM   5357  O   VAL A 351      42.823  12.379 -29.681  1.00  0.86           O  
ATOM   5358  CB  VAL A 351      43.726  15.456 -29.136  1.00  0.86           C  
ATOM   5359  CG1 VAL A 351      44.734  14.706 -30.002  1.00  0.86           C  
ATOM   5360  CG2 VAL A 351      43.548  16.820 -29.658  1.00  0.86           C  
ATOM   5361  H   VAL A 351      41.632  16.015 -27.646  1.00  0.86           H  
ATOM   5362  HA  VAL A 351      41.968  14.702 -30.153  1.00  0.86           H  
ATOM   5363  HB  VAL A 351      44.107  15.496 -28.121  1.00  0.86           H  
ATOM   5364 1HG1 VAL A 351      45.679  15.226 -29.981  1.00  0.86           H  
ATOM   5365 2HG1 VAL A 351      44.868  13.712 -29.607  1.00  0.86           H  
ATOM   5366 3HG1 VAL A 351      44.375  14.647 -31.030  1.00  0.86           H  
ATOM   5367 1HG2 VAL A 351      44.492  17.339 -29.657  1.00  0.86           H  
ATOM   5368 2HG2 VAL A 351      43.210  16.730 -30.634  1.00  0.86           H  
ATOM   5369 3HG2 VAL A 351      42.831  17.364 -29.061  1.00  0.86           H  
ATOM   5370  N   ALA A 352      43.087  13.009 -27.530  1.00  0.82           N  
ATOM   5371  CA  ALA A 352      43.489  11.684 -27.093  1.00  0.82           C  
ATOM   5372  C   ALA A 352      42.402  10.661 -27.401  1.00  0.82           C  
ATOM   5373  O   ALA A 352      42.695   9.539 -27.838  1.00  0.82           O  
ATOM   5374  CB  ALA A 352      43.794  11.710 -25.608  1.00  0.82           C  
ATOM   5375  H   ALA A 352      43.056  13.775 -26.854  1.00  0.82           H  
ATOM   5376  HA  ALA A 352      44.386  11.403 -27.638  1.00  0.82           H  
ATOM   5377 1HB  ALA A 352      44.119  10.724 -25.285  1.00  0.82           H  
ATOM   5378 2HB  ALA A 352      44.582  12.440 -25.414  1.00  0.82           H  
ATOM   5379 3HB  ALA A 352      42.897  11.995 -25.063  1.00  0.82           H  
ATOM   5380  N   THR A 353      41.140  11.059 -27.227  1.00  0.78           N  
ATOM   5381  CA  THR A 353      40.021  10.178 -27.505  1.00  0.78           C  
ATOM   5382  C   THR A 353      39.982   9.837 -28.982  1.00  0.78           C  
ATOM   5383  O   THR A 353      39.862   8.673 -29.357  1.00  0.78           O  
ATOM   5384  CB  THR A 353      38.689  10.842 -27.122  1.00  0.78           C  
ATOM   5385  OG1 THR A 353      38.688  11.140 -25.719  1.00  0.78           O  
ATOM   5386  CG2 THR A 353      37.504   9.914 -27.477  1.00  0.78           C  
ATOM   5387  H   THR A 353      40.951  11.987 -26.845  1.00  0.78           H  
ATOM   5388  HA  THR A 353      40.145   9.259 -26.935  1.00  0.78           H  
ATOM   5389  HB  THR A 353      38.579  11.769 -27.673  1.00  0.78           H  
ATOM   5390  HG1 THR A 353      39.418  11.773 -25.522  1.00  0.78           H  
ATOM   5391 1HG2 THR A 353      36.567  10.396 -27.220  1.00  0.78           H  
ATOM   5392 2HG2 THR A 353      37.523   9.718 -28.540  1.00  0.78           H  
ATOM   5393 3HG2 THR A 353      37.588   8.974 -26.931  1.00  0.78           H  
ATOM   5394  N   LEU A 354      40.133  10.850 -29.827  1.00  0.76           N  
ATOM   5395  CA  LEU A 354      40.070  10.653 -31.265  1.00  0.76           C  
ATOM   5396  C   LEU A 354      41.224   9.742 -31.732  1.00  0.76           C  
ATOM   5397  O   LEU A 354      41.019   8.812 -32.524  1.00  0.76           O  
ATOM   5398  CB  LEU A 354      40.063  12.028 -31.952  1.00  0.76           C  
ATOM   5399  CG  LEU A 354      39.918  12.017 -33.460  1.00  0.76           C  
ATOM   5400  CD1 LEU A 354      38.617  11.301 -33.825  1.00  0.76           C  
ATOM   5401  CD2 LEU A 354      39.895  13.452 -33.990  1.00  0.76           C  
ATOM   5402  H   LEU A 354      40.247  11.795 -29.455  1.00  0.76           H  
ATOM   5403  HA  LEU A 354      39.129  10.157 -31.501  1.00  0.76           H  
ATOM   5404 1HB  LEU A 354      39.251  12.624 -31.535  1.00  0.76           H  
ATOM   5405 2HB  LEU A 354      41.006  12.529 -31.715  1.00  0.76           H  
ATOM   5406  HG  LEU A 354      40.737  11.497 -33.888  1.00  0.76           H  
ATOM   5407 1HD1 LEU A 354      38.511  11.277 -34.899  1.00  0.76           H  
ATOM   5408 2HD1 LEU A 354      38.645  10.279 -33.443  1.00  0.76           H  
ATOM   5409 3HD1 LEU A 354      37.774  11.829 -33.386  1.00  0.76           H  
ATOM   5410 1HD2 LEU A 354      39.788  13.434 -35.069  1.00  0.76           H  
ATOM   5411 2HD2 LEU A 354      39.056  13.993 -33.550  1.00  0.76           H  
ATOM   5412 3HD2 LEU A 354      40.825  13.948 -33.724  1.00  0.76           H  
ATOM   5413  N   LEU A 355      42.433   9.965 -31.200  1.00  0.76           N  
ATOM   5414  CA  LEU A 355      43.576   9.119 -31.547  1.00  0.76           C  
ATOM   5415  C   LEU A 355      43.343   7.673 -31.117  1.00  0.76           C  
ATOM   5416  O   LEU A 355      43.644   6.738 -31.872  1.00  0.76           O  
ATOM   5417  CB  LEU A 355      44.840   9.634 -30.838  1.00  0.76           C  
ATOM   5418  CG  LEU A 355      45.404  10.934 -31.343  1.00  0.76           C  
ATOM   5419  CD1 LEU A 355      46.454  11.432 -30.386  1.00  0.76           C  
ATOM   5420  CD2 LEU A 355      46.020  10.695 -32.689  1.00  0.76           C  
ATOM   5421  H   LEU A 355      42.559  10.746 -30.556  1.00  0.76           H  
ATOM   5422  HA  LEU A 355      43.716   9.151 -32.624  1.00  0.76           H  
ATOM   5423 1HB  LEU A 355      44.600   9.775 -29.785  1.00  0.76           H  
ATOM   5424 2HB  LEU A 355      45.615   8.876 -30.912  1.00  0.76           H  
ATOM   5425  HG  LEU A 355      44.607  11.674 -31.418  1.00  0.76           H  
ATOM   5426 1HD1 LEU A 355      46.858  12.370 -30.746  1.00  0.76           H  
ATOM   5427 2HD1 LEU A 355      46.005  11.587 -29.410  1.00  0.76           H  
ATOM   5428 3HD1 LEU A 355      47.251  10.697 -30.305  1.00  0.76           H  
ATOM   5429 1HD2 LEU A 355      46.421  11.625 -33.072  1.00  0.76           H  
ATOM   5430 2HD2 LEU A 355      46.817   9.966 -32.604  1.00  0.76           H  
ATOM   5431 3HD2 LEU A 355      45.265  10.319 -33.350  1.00  0.76           H  
ATOM   5432  N   THR A 356      42.770   7.495 -29.922  1.00  0.78           N  
ATOM   5433  CA  THR A 356      42.500   6.176 -29.377  1.00  0.78           C  
ATOM   5434  C   THR A 356      41.481   5.442 -30.231  1.00  0.78           C  
ATOM   5435  O   THR A 356      41.661   4.265 -30.551  1.00  0.78           O  
ATOM   5436  CB  THR A 356      41.975   6.274 -27.934  1.00  0.78           C  
ATOM   5437  OG1 THR A 356      42.964   6.907 -27.102  1.00  0.78           O  
ATOM   5438  CG2 THR A 356      41.659   4.892 -27.396  1.00  0.78           C  
ATOM   5439  H   THR A 356      42.551   8.306 -29.341  1.00  0.78           H  
ATOM   5440  HA  THR A 356      43.425   5.603 -29.378  1.00  0.78           H  
ATOM   5441  HB  THR A 356      41.068   6.877 -27.921  1.00  0.78           H  
ATOM   5442  HG1 THR A 356      43.055   7.849 -27.384  1.00  0.78           H  
ATOM   5443 1HG2 THR A 356      41.284   4.977 -26.379  1.00  0.78           H  
ATOM   5444 2HG2 THR A 356      40.902   4.424 -28.027  1.00  0.78           H  
ATOM   5445 3HG2 THR A 356      42.564   4.286 -27.402  1.00  0.78           H  
ATOM   5446  N   LEU A 357      40.416   6.135 -30.611  1.00  0.82           N  
ATOM   5447  CA  LEU A 357      39.373   5.527 -31.410  1.00  0.82           C  
ATOM   5448  C   LEU A 357      39.867   5.086 -32.770  1.00  0.82           C  
ATOM   5449  O   LEU A 357      39.534   3.986 -33.229  1.00  0.82           O  
ATOM   5450  CB  LEU A 357      38.243   6.506 -31.555  1.00  0.82           C  
ATOM   5451  CG  LEU A 357      37.483   6.738 -30.318  1.00  0.82           C  
ATOM   5452  CD1 LEU A 357      36.539   7.869 -30.540  1.00  0.82           C  
ATOM   5453  CD2 LEU A 357      36.775   5.459 -29.973  1.00  0.82           C  
ATOM   5454  H   LEU A 357      40.316   7.105 -30.309  1.00  0.82           H  
ATOM   5455  HA  LEU A 357      39.008   4.651 -30.878  1.00  0.82           H  
ATOM   5456 1HB  LEU A 357      38.637   7.461 -31.906  1.00  0.82           H  
ATOM   5457 2HB  LEU A 357      37.563   6.126 -32.271  1.00  0.82           H  
ATOM   5458  HG  LEU A 357      38.151   7.002 -29.509  1.00  0.82           H  
ATOM   5459 1HD1 LEU A 357      35.975   8.051 -29.633  1.00  0.82           H  
ATOM   5460 2HD1 LEU A 357      37.107   8.759 -30.802  1.00  0.82           H  
ATOM   5461 3HD1 LEU A 357      35.865   7.622 -31.344  1.00  0.82           H  
ATOM   5462 1HD2 LEU A 357      36.222   5.573 -29.091  1.00  0.82           H  
ATOM   5463 2HD2 LEU A 357      36.106   5.184 -30.780  1.00  0.82           H  
ATOM   5464 3HD2 LEU A 357      37.511   4.670 -29.826  1.00  0.82           H  
ATOM   5465  N   MET A 358      40.706   5.900 -33.400  1.00  0.89           N  
ATOM   5466  CA  MET A 358      41.257   5.473 -34.667  1.00  0.89           C  
ATOM   5467  C   MET A 358      42.168   4.271 -34.478  1.00  0.89           C  
ATOM   5468  O   MET A 358      42.179   3.368 -35.308  1.00  0.89           O  
ATOM   5469  CB  MET A 358      41.946   6.615 -35.378  1.00  0.89           C  
ATOM   5470  CG  MET A 358      40.991   7.617 -35.953  1.00  0.89           C  
ATOM   5471  SD  MET A 358      41.807   8.743 -36.949  1.00  0.89           S  
ATOM   5472  CE  MET A 358      42.523   9.621 -35.658  1.00  0.89           C  
ATOM   5473  H   MET A 358      40.944   6.814 -33.008  1.00  0.89           H  
ATOM   5474  HA  MET A 358      40.433   5.152 -35.301  1.00  0.89           H  
ATOM   5475 1HB  MET A 358      42.587   7.140 -34.665  1.00  0.89           H  
ATOM   5476 2HB  MET A 358      42.581   6.232 -36.178  1.00  0.89           H  
ATOM   5477 1HG  MET A 358      40.282   7.102 -36.568  1.00  0.89           H  
ATOM   5478 2HG  MET A 358      40.464   8.150 -35.156  1.00  0.89           H  
ATOM   5479 1HE  MET A 358      43.153  10.375 -36.064  1.00  0.89           H  
ATOM   5480 2HE  MET A 358      41.756  10.046 -35.063  1.00  0.89           H  
ATOM   5481 3HE  MET A 358      43.085   8.954 -35.054  1.00  0.89           H  
ATOM   5482  N   ASP A 359      42.895   4.206 -33.359  1.00  1.01           N  
ATOM   5483  CA  ASP A 359      43.730   3.036 -33.110  1.00  1.01           C  
ATOM   5484  C   ASP A 359      42.804   1.816 -32.925  1.00  1.01           C  
ATOM   5485  O   ASP A 359      43.106   0.706 -33.374  1.00  1.01           O  
ATOM   5486  CB  ASP A 359      44.598   3.256 -31.864  1.00  1.01           C  
ATOM   5487  CG  ASP A 359      45.844   2.334 -31.768  1.00  1.01           C  
ATOM   5488  OD1 ASP A 359      46.723   2.448 -32.626  1.00  1.01           O  
ATOM   5489  OD2 ASP A 359      45.928   1.558 -30.845  1.00  1.01           O  
ATOM   5490  H   ASP A 359      42.895   4.980 -32.693  1.00  1.01           H  
ATOM   5491  HA  ASP A 359      44.372   2.866 -33.974  1.00  1.01           H  
ATOM   5492 1HB  ASP A 359      44.896   4.294 -31.810  1.00  1.01           H  
ATOM   5493 2HB  ASP A 359      43.981   3.072 -30.981  1.00  1.01           H  
ATOM   5494  N   GLY A 360      41.623   2.059 -32.327  1.00  1.18           N  
ATOM   5495  CA  GLY A 360      40.580   1.062 -32.074  1.00  1.18           C  
ATOM   5496  C   GLY A 360      40.088   0.387 -33.357  1.00  1.18           C  
ATOM   5497  O   GLY A 360      39.719  -0.790 -33.347  1.00  1.18           O  
ATOM   5498  H   GLY A 360      41.465   2.998 -31.969  1.00  1.18           H  
ATOM   5499 1HA  GLY A 360      40.959   0.312 -31.382  1.00  1.18           H  
ATOM   5500 2HA  GLY A 360      39.743   1.558 -31.584  1.00  1.18           H  
ATOM   5501  N   MET A 361      40.122   1.126 -34.469  1.00  1.36           N  
ATOM   5502  CA  MET A 361      39.733   0.608 -35.789  1.00  1.36           C  
ATOM   5503  C   MET A 361      40.662  -0.519 -36.267  1.00  1.36           C  
ATOM   5504  O   MET A 361      40.308  -1.289 -37.179  1.00  1.36           O  
ATOM   5505  CB  MET A 361      39.700   1.739 -36.823  1.00  1.36           C  
ATOM   5506  CG  MET A 361      38.576   2.734 -36.656  1.00  1.36           C  
ATOM   5507  SD  MET A 361      37.010   1.966 -37.019  1.00  1.36           S  
ATOM   5508  CE  MET A 361      35.823   3.140 -36.463  1.00  1.36           C  
ATOM   5509  H   MET A 361      40.400   2.105 -34.372  1.00  1.36           H  
ATOM   5510  HA  MET A 361      38.730   0.191 -35.703  1.00  1.36           H  
ATOM   5511 1HB  MET A 361      40.638   2.278 -36.801  1.00  1.36           H  
ATOM   5512 2HB  MET A 361      39.608   1.305 -37.819  1.00  1.36           H  
ATOM   5513 1HG  MET A 361      38.561   3.108 -35.629  1.00  1.36           H  
ATOM   5514 2HG  MET A 361      38.718   3.578 -37.334  1.00  1.36           H  
ATOM   5515 1HE  MET A 361      34.840   2.778 -36.681  1.00  1.36           H  
ATOM   5516 2HE  MET A 361      35.920   3.261 -35.399  1.00  1.36           H  
ATOM   5517 3HE  MET A 361      35.980   4.084 -36.969  1.00  1.36           H  
ATOM   5518  N   GLY A 362      41.876  -0.576 -35.701  1.00  1.51           N  
ATOM   5519  CA  GLY A 362      42.834  -1.606 -36.043  1.00  1.51           C  
ATOM   5520  C   GLY A 362      43.141  -1.586 -37.517  1.00  1.51           C  
ATOM   5521  O   GLY A 362      43.577  -0.579 -38.077  1.00  1.51           O  
ATOM   5522  H   GLY A 362      42.127   0.077 -34.958  1.00  1.51           H  
ATOM   5523 1HA  GLY A 362      43.748  -1.447 -35.471  1.00  1.51           H  
ATOM   5524 2HA  GLY A 362      42.439  -2.579 -35.757  1.00  1.51           H  
ATOM   5525  N   ALA A 363      42.951  -2.732 -38.146  1.00  1.57           N  
ATOM   5526  CA  ALA A 363      43.206  -2.867 -39.563  1.00  1.57           C  
ATOM   5527  C   ALA A 363      42.024  -3.547 -40.221  1.00  1.57           C  
ATOM   5528  O   ALA A 363      42.198  -4.380 -41.108  1.00  1.57           O  
ATOM   5529  CB  ALA A 363      44.481  -3.654 -39.814  1.00  1.57           C  
ATOM   5530  H   ALA A 363      42.596  -3.525 -37.629  1.00  1.57           H  
ATOM   5531  HA  ALA A 363      43.308  -1.872 -39.995  1.00  1.57           H  
ATOM   5532 1HB  ALA A 363      44.652  -3.732 -40.889  1.00  1.57           H  
ATOM   5533 2HB  ALA A 363      45.322  -3.144 -39.350  1.00  1.57           H  
ATOM   5534 3HB  ALA A 363      44.382  -4.653 -39.391  1.00  1.57           H  
ATOM   5535  N   ALA A 364      40.803  -3.167 -39.818  1.00  1.50           N  
ATOM   5536  CA  ALA A 364      39.617  -3.781 -40.428  1.00  1.50           C  
ATOM   5537  C   ALA A 364      39.630  -3.595 -41.944  1.00  1.50           C  
ATOM   5538  O   ALA A 364      39.240  -4.480 -42.702  1.00  1.50           O  
ATOM   5539  CB  ALA A 364      38.346  -3.150 -39.862  1.00  1.50           C  
ATOM   5540  H   ALA A 364      40.706  -2.485 -39.057  1.00  1.50           H  
ATOM   5541  HA  ALA A 364      39.629  -4.847 -40.208  1.00  1.50           H  
ATOM   5542 1HB  ALA A 364      37.469  -3.622 -40.310  1.00  1.50           H  
ATOM   5543 2HB  ALA A 364      38.322  -3.292 -38.781  1.00  1.50           H  
ATOM   5544 3HB  ALA A 364      38.335  -2.084 -40.083  1.00  1.50           H  
ATOM   5545  N   GLY A 365      40.034  -2.405 -42.378  1.00  1.33           N  
ATOM   5546  CA  GLY A 365      40.166  -2.060 -43.791  1.00  1.33           C  
ATOM   5547  C   GLY A 365      38.861  -1.654 -44.454  1.00  1.33           C  
ATOM   5548  O   GLY A 365      38.853  -1.154 -45.574  1.00  1.33           O  
ATOM   5549  H   GLY A 365      40.320  -1.725 -41.687  1.00  1.33           H  
ATOM   5550 1HA  GLY A 365      40.882  -1.244 -43.887  1.00  1.33           H  
ATOM   5551 2HA  GLY A 365      40.583  -2.915 -44.320  1.00  1.33           H  
ATOM   5552  N   LYS A 366      37.755  -1.829 -43.744  1.00  1.12           N  
ATOM   5553  CA  LYS A 366      36.440  -1.537 -44.285  1.00  1.12           C  
ATOM   5554  C   LYS A 366      35.835  -0.279 -43.696  1.00  1.12           C  
ATOM   5555  O   LYS A 366      34.708   0.089 -44.047  1.00  1.12           O  
ATOM   5556  CB  LYS A 366      35.525  -2.715 -44.045  1.00  1.12           C  
ATOM   5557  CG  LYS A 366      35.940  -3.998 -44.732  1.00  1.12           C  
ATOM   5558  CD  LYS A 366      34.946  -5.119 -44.436  1.00  1.12           C  
ATOM   5559  CE  LYS A 366      35.361  -6.427 -45.096  1.00  1.12           C  
ATOM   5560  NZ  LYS A 366      34.430  -7.544 -44.751  1.00  1.12           N  
ATOM   5561  H   LYS A 366      37.831  -2.238 -42.826  1.00  1.12           H  
ATOM   5562  HA  LYS A 366      36.534  -1.389 -45.362  1.00  1.12           H  
ATOM   5563 1HB  LYS A 366      35.486  -2.905 -42.989  1.00  1.12           H  
ATOM   5564 2HB  LYS A 366      34.523  -2.473 -44.374  1.00  1.12           H  
ATOM   5565 1HG  LYS A 366      35.994  -3.833 -45.809  1.00  1.12           H  
ATOM   5566 2HG  LYS A 366      36.929  -4.297 -44.376  1.00  1.12           H  
ATOM   5567 1HD  LYS A 366      34.886  -5.270 -43.357  1.00  1.12           H  
ATOM   5568 2HD  LYS A 366      33.957  -4.834 -44.799  1.00  1.12           H  
ATOM   5569 1HE  LYS A 366      35.368  -6.297 -46.175  1.00  1.12           H  
ATOM   5570 2HE  LYS A 366      36.367  -6.688 -44.764  1.00  1.12           H  
ATOM   5571 1HZ  LYS A 366      34.737  -8.393 -45.203  1.00  1.12           H  
ATOM   5572 2HZ  LYS A 366      34.426  -7.679 -43.748  1.00  1.12           H  
ATOM   5573 3HZ  LYS A 366      33.497  -7.318 -45.061  1.00  1.12           H  
ATOM   5574  N   VAL A 367      36.578   0.356 -42.793  1.00  0.93           N  
ATOM   5575  CA  VAL A 367      36.127   1.602 -42.199  1.00  0.93           C  
ATOM   5576  C   VAL A 367      37.171   2.647 -42.521  1.00  0.93           C  
ATOM   5577  O   VAL A 367      38.345   2.471 -42.189  1.00  0.93           O  
ATOM   5578  CB  VAL A 367      35.968   1.561 -40.662  1.00  0.93           C  
ATOM   5579  CG1 VAL A 367      35.469   2.957 -40.204  1.00  0.93           C  
ATOM   5580  CG2 VAL A 367      35.013   0.457 -40.239  1.00  0.93           C  
ATOM   5581  H   VAL A 367      37.482  -0.018 -42.554  1.00  0.93           H  
ATOM   5582  HA  VAL A 367      35.179   1.888 -42.636  1.00  0.93           H  
ATOM   5583  HB  VAL A 367      36.937   1.387 -40.197  1.00  0.93           H  
ATOM   5584 1HG1 VAL A 367      35.348   2.975 -39.152  1.00  0.93           H  
ATOM   5585 2HG1 VAL A 367      36.183   3.725 -40.495  1.00  0.93           H  
ATOM   5586 3HG1 VAL A 367      34.508   3.162 -40.675  1.00  0.93           H  
ATOM   5587 1HG2 VAL A 367      34.911   0.455 -39.154  1.00  0.93           H  
ATOM   5588 2HG2 VAL A 367      34.047   0.621 -40.688  1.00  0.93           H  
ATOM   5589 3HG2 VAL A 367      35.407  -0.500 -40.566  1.00  0.93           H  
ATOM   5590  N   VAL A 368      36.748   3.723 -43.154  1.00  0.79           N  
ATOM   5591  CA  VAL A 368      37.675   4.789 -43.511  1.00  0.79           C  
ATOM   5592  C   VAL A 368      37.283   6.042 -42.744  1.00  0.79           C  
ATOM   5593  O   VAL A 368      36.094   6.360 -42.678  1.00  0.79           O  
ATOM   5594  CB  VAL A 368      37.642   5.056 -45.042  1.00  0.79           C  
ATOM   5595  CG1 VAL A 368      38.607   6.201 -45.394  1.00  0.79           C  
ATOM   5596  CG2 VAL A 368      38.019   3.776 -45.811  1.00  0.79           C  
ATOM   5597  H   VAL A 368      35.755   3.778 -43.397  1.00  0.79           H  
ATOM   5598  HA  VAL A 368      38.688   4.502 -43.220  1.00  0.79           H  
ATOM   5599  HB  VAL A 368      36.638   5.368 -45.327  1.00  0.79           H  
ATOM   5600 1HG1 VAL A 368      38.570   6.396 -46.454  1.00  0.79           H  
ATOM   5601 2HG1 VAL A 368      38.329   7.088 -44.859  1.00  0.79           H  
ATOM   5602 3HG1 VAL A 368      39.622   5.918 -45.115  1.00  0.79           H  
ATOM   5603 1HG2 VAL A 368      37.986   3.962 -46.886  1.00  0.79           H  
ATOM   5604 2HG2 VAL A 368      39.030   3.468 -45.529  1.00  0.79           H  
ATOM   5605 3HG2 VAL A 368      37.320   2.979 -45.567  1.00  0.79           H  
ATOM   5606  N   VAL A 369      38.254   6.708 -42.120  1.00  0.71           N  
ATOM   5607  CA  VAL A 369      37.959   7.938 -41.395  1.00  0.71           C  
ATOM   5608  C   VAL A 369      38.459   9.110 -42.225  1.00  0.71           C  
ATOM   5609  O   VAL A 369      39.640   9.168 -42.559  1.00  0.71           O  
ATOM   5610  CB  VAL A 369      38.655   7.941 -40.023  1.00  0.71           C  
ATOM   5611  CG1 VAL A 369      38.320   9.242 -39.271  1.00  0.71           C  
ATOM   5612  CG2 VAL A 369      38.214   6.702 -39.227  1.00  0.71           C  
ATOM   5613  H   VAL A 369      39.214   6.355 -42.152  1.00  0.71           H  
ATOM   5614  HA  VAL A 369      36.883   8.032 -41.255  1.00  0.71           H  
ATOM   5615  HB  VAL A 369      39.740   7.917 -40.169  1.00  0.71           H  
ATOM   5616 1HG1 VAL A 369      38.827   9.253 -38.307  1.00  0.71           H  
ATOM   5617 2HG1 VAL A 369      38.641  10.093 -39.859  1.00  0.71           H  
ATOM   5618 3HG1 VAL A 369      37.240   9.303 -39.115  1.00  0.71           H  
ATOM   5619 1HG2 VAL A 369      38.704   6.692 -38.265  1.00  0.71           H  
ATOM   5620 2HG2 VAL A 369      37.150   6.737 -39.093  1.00  0.71           H  
ATOM   5621 3HG2 VAL A 369      38.483   5.798 -39.779  1.00  0.71           H  
ATOM   5622  N   ILE A 370      37.577  10.021 -42.587  1.00  0.67           N  
ATOM   5623  CA  ILE A 370      37.990  11.119 -43.436  1.00  0.67           C  
ATOM   5624  C   ILE A 370      37.740  12.417 -42.718  1.00  0.67           C  
ATOM   5625  O   ILE A 370      36.639  12.663 -42.248  1.00  0.67           O  
ATOM   5626  CB  ILE A 370      37.250  11.099 -44.765  1.00  0.67           C  
ATOM   5627  CG1 ILE A 370      37.479   9.803 -45.391  1.00  0.67           C  
ATOM   5628  CG2 ILE A 370      37.836  12.164 -45.669  1.00  0.67           C  
ATOM   5629  CD1 ILE A 370      36.685   9.609 -46.536  1.00  0.67           C  
ATOM   5630  H   ILE A 370      36.617   9.942 -42.277  1.00  0.67           H  
ATOM   5631  HA  ILE A 370      39.047  11.031 -43.636  1.00  0.67           H  
ATOM   5632  HB  ILE A 370      36.188  11.233 -44.621  1.00  0.67           H  
ATOM   5633 1HG1 ILE A 370      38.527   9.692 -45.649  1.00  0.67           H  
ATOM   5634 2HG1 ILE A 370      37.205   9.033 -44.688  1.00  0.67           H  
ATOM   5635 1HG2 ILE A 370      37.366  12.107 -46.630  1.00  0.67           H  
ATOM   5636 2HG2 ILE A 370      37.688  13.151 -45.232  1.00  0.67           H  
ATOM   5637 3HG2 ILE A 370      38.893  11.992 -45.790  1.00  0.67           H  
ATOM   5638 1HD1 ILE A 370      36.881   8.615 -46.903  1.00  0.67           H  
ATOM   5639 2HD1 ILE A 370      35.668   9.702 -46.268  1.00  0.67           H  
ATOM   5640 3HD1 ILE A 370      36.931  10.359 -47.279  1.00  0.67           H  
ATOM   5641  N   ALA A 371      38.760  13.225 -42.605  1.00  0.66           N  
ATOM   5642  CA  ALA A 371      38.646  14.473 -41.889  1.00  0.66           C  
ATOM   5643  C   ALA A 371      38.787  15.628 -42.822  1.00  0.66           C  
ATOM   5644  O   ALA A 371      39.411  15.497 -43.870  1.00  0.66           O  
ATOM   5645  CB  ALA A 371      39.687  14.546 -40.813  1.00  0.66           C  
ATOM   5646  H   ALA A 371      39.638  12.961 -43.052  1.00  0.66           H  
ATOM   5647  HA  ALA A 371      37.660  14.531 -41.442  1.00  0.66           H  
ATOM   5648 1HB  ALA A 371      39.575  15.482 -40.287  1.00  0.66           H  
ATOM   5649 2HB  ALA A 371      39.536  13.731 -40.135  1.00  0.66           H  
ATOM   5650 3HB  ALA A 371      40.674  14.485 -41.247  1.00  0.66           H  
ATOM   5651  N   ALA A 372      38.255  16.767 -42.424  1.00  0.68           N  
ATOM   5652  CA  ALA A 372      38.422  17.967 -43.212  1.00  0.68           C  
ATOM   5653  C   ALA A 372      38.710  19.185 -42.353  1.00  0.68           C  
ATOM   5654  O   ALA A 372      38.078  19.425 -41.310  1.00  0.68           O  
ATOM   5655  CB  ALA A 372      37.169  18.212 -44.033  1.00  0.68           C  
ATOM   5656  H   ALA A 372      37.695  16.777 -41.575  1.00  0.68           H  
ATOM   5657  HA  ALA A 372      39.266  17.817 -43.875  1.00  0.68           H  
ATOM   5658 1HB  ALA A 372      37.305  19.092 -44.649  1.00  0.68           H  
ATOM   5659 2HB  ALA A 372      37.002  17.353 -44.662  1.00  0.68           H  
ATOM   5660 3HB  ALA A 372      36.314  18.356 -43.373  1.00  0.68           H  
ATOM   5661  N   THR A 373      39.617  20.012 -42.864  1.00  0.72           N  
ATOM   5662  CA  THR A 373      39.981  21.273 -42.223  1.00  0.72           C  
ATOM   5663  C   THR A 373      40.322  22.365 -43.203  1.00  0.72           C  
ATOM   5664  O   THR A 373      40.862  22.120 -44.285  1.00  0.72           O  
ATOM   5665  CB  THR A 373      41.196  21.113 -41.328  1.00  0.72           C  
ATOM   5666  OG1 THR A 373      41.470  22.380 -40.662  1.00  0.72           O  
ATOM   5667  CG2 THR A 373      42.356  20.717 -42.160  1.00  0.72           C  
ATOM   5668  H   THR A 373      40.101  19.713 -43.716  1.00  0.72           H  
ATOM   5669  HA  THR A 373      39.138  21.611 -41.620  1.00  0.72           H  
ATOM   5670  HB  THR A 373      41.011  20.362 -40.590  1.00  0.72           H  
ATOM   5671  HG1 THR A 373      40.798  22.544 -39.950  1.00  0.72           H  
ATOM   5672 1HG2 THR A 373      43.172  20.599 -41.522  1.00  0.72           H  
ATOM   5673 2HG2 THR A 373      42.147  19.778 -42.661  1.00  0.72           H  
ATOM   5674 3HG2 THR A 373      42.562  21.488 -42.902  1.00  0.72           H  
ATOM   5675  N   ASN A 374      40.065  23.589 -42.800  1.00  0.76           N  
ATOM   5676  CA  ASN A 374      40.426  24.705 -43.638  1.00  0.76           C  
ATOM   5677  C   ASN A 374      41.939  24.963 -43.609  1.00  0.76           C  
ATOM   5678  O   ASN A 374      42.473  25.600 -44.526  1.00  0.76           O  
ATOM   5679  CB  ASN A 374      39.651  25.934 -43.226  1.00  0.76           C  
ATOM   5680  CG  ASN A 374      38.127  25.846 -43.548  1.00  0.76           C  
ATOM   5681  OD1 ASN A 374      37.609  25.109 -44.426  1.00  0.76           O  
ATOM   5682  ND2 ASN A 374      37.388  26.625 -42.800  1.00  0.76           N  
ATOM   5683  H   ASN A 374      39.627  23.744 -41.900  1.00  0.76           H  
ATOM   5684  HA  ASN A 374      40.154  24.462 -44.647  1.00  0.76           H  
ATOM   5685 1HB  ASN A 374      39.774  26.088 -42.152  1.00  0.76           H  
ATOM   5686 2HB  ASN A 374      40.065  26.806 -43.728  1.00  0.76           H  
ATOM   5687 1HD2 ASN A 374      36.394  26.642 -42.919  1.00  0.76           H  
ATOM   5688 2HD2 ASN A 374      37.816  27.204 -42.105  1.00  0.76           H  
ATOM   5689  N   ARG A 375      42.592  24.548 -42.501  1.00  0.80           N  
ATOM   5690  CA  ARG A 375      44.015  24.792 -42.262  1.00  0.80           C  
ATOM   5691  C   ARG A 375      44.708  23.592 -41.566  1.00  0.80           C  
ATOM   5692  O   ARG A 375      44.613  23.465 -40.346  1.00  0.80           O  
ATOM   5693  CB  ARG A 375      44.210  26.051 -41.439  1.00  0.80           C  
ATOM   5694  CG  ARG A 375      45.670  26.450 -41.224  1.00  0.80           C  
ATOM   5695  CD  ARG A 375      45.786  27.746 -40.489  1.00  0.80           C  
ATOM   5696  NE  ARG A 375      47.159  28.212 -40.414  1.00  0.80           N  
ATOM   5697  CZ  ARG A 375      48.072  27.958 -39.451  1.00  0.80           C  
ATOM   5698  NH1 ARG A 375      47.810  27.219 -38.391  1.00  0.80           N  
ATOM   5699  NH2 ARG A 375      49.266  28.495 -39.607  1.00  0.80           N  
ATOM   5700  H   ARG A 375      42.080  23.988 -41.817  1.00  0.80           H  
ATOM   5701  HA  ARG A 375      44.463  24.986 -43.225  1.00  0.80           H  
ATOM   5702 1HB  ARG A 375      43.702  26.887 -41.922  1.00  0.80           H  
ATOM   5703 2HB  ARG A 375      43.756  25.915 -40.453  1.00  0.80           H  
ATOM   5704 1HG  ARG A 375      46.174  25.680 -40.638  1.00  0.80           H  
ATOM   5705 2HG  ARG A 375      46.166  26.555 -42.191  1.00  0.80           H  
ATOM   5706 1HD  ARG A 375      45.204  28.506 -41.010  1.00  0.80           H  
ATOM   5707 2HD  ARG A 375      45.410  27.638 -39.483  1.00  0.80           H  
ATOM   5708  HE  ARG A 375      47.486  28.808 -41.181  1.00  0.80           H  
ATOM   5709 1HH1 ARG A 375      46.883  26.815 -38.244  1.00  0.80           H  
ATOM   5710 2HH1 ARG A 375      48.532  27.068 -37.704  1.00  0.80           H  
ATOM   5711 1HH2 ARG A 375      49.417  29.082 -40.445  1.00  0.80           H  
ATOM   5712 2HH2 ARG A 375      49.992  28.349 -38.927  1.00  0.80           H  
ATOM   5713  N   PRO A 376      45.437  22.715 -42.278  1.00  0.84           N  
ATOM   5714  CA  PRO A 376      46.006  21.467 -41.766  1.00  0.84           C  
ATOM   5715  C   PRO A 376      47.027  21.698 -40.673  1.00  0.84           C  
ATOM   5716  O   PRO A 376      47.220  20.859 -39.797  1.00  0.84           O  
ATOM   5717  CB  PRO A 376      46.672  20.879 -43.003  1.00  0.84           C  
ATOM   5718  CG  PRO A 376      46.978  22.070 -43.874  1.00  0.84           C  
ATOM   5719  CD  PRO A 376      45.862  23.050 -43.633  1.00  0.84           C  
ATOM   5720  HA  PRO A 376      45.229  20.803 -41.400  1.00  0.84           H  
ATOM   5721 1HB  PRO A 376      47.561  20.330 -42.718  1.00  0.84           H  
ATOM   5722 2HB  PRO A 376      45.998  20.155 -43.483  1.00  0.84           H  
ATOM   5723 1HG  PRO A 376      47.960  22.480 -43.598  1.00  0.84           H  
ATOM   5724 2HG  PRO A 376      47.061  21.770 -44.916  1.00  0.84           H  
ATOM   5725 1HD  PRO A 376      46.319  24.047 -43.669  1.00  0.84           H  
ATOM   5726 2HD  PRO A 376      45.045  22.936 -44.350  1.00  0.84           H  
ATOM   5727  N   ASN A 377      47.592  22.894 -40.639  1.00  0.85           N  
ATOM   5728  CA  ASN A 377      48.613  23.228 -39.669  1.00  0.85           C  
ATOM   5729  C   ASN A 377      48.017  23.563 -38.299  1.00  0.85           C  
ATOM   5730  O   ASN A 377      48.760  23.783 -37.334  1.00  0.85           O  
ATOM   5731  CB  ASN A 377      49.458  24.353 -40.219  1.00  0.85           C  
ATOM   5732  CG  ASN A 377      50.313  23.898 -41.413  1.00  0.85           C  
ATOM   5733  OD1 ASN A 377      50.662  22.708 -41.602  1.00  0.85           O  
ATOM   5734  ND2 ASN A 377      50.655  24.850 -42.246  1.00  0.85           N  
ATOM   5735  H   ASN A 377      47.359  23.574 -41.344  1.00  0.85           H  
ATOM   5736  HA  ASN A 377      49.254  22.356 -39.530  1.00  0.85           H  
ATOM   5737 1HB  ASN A 377      48.808  25.165 -40.545  1.00  0.85           H  
ATOM   5738 2HB  ASN A 377      50.108  24.744 -39.437  1.00  0.85           H  
ATOM   5739 1HD2 ASN A 377      51.211  24.634 -43.050  1.00  0.85           H  
ATOM   5740 2HD2 ASN A 377      50.367  25.793 -42.083  1.00  0.85           H  
ATOM   5741  N   SER A 378      46.676  23.603 -38.228  1.00  0.85           N  
ATOM   5742  CA  SER A 378      45.945  23.826 -36.991  1.00  0.85           C  
ATOM   5743  C   SER A 378      45.440  22.505 -36.400  1.00  0.85           C  
ATOM   5744  O   SER A 378      44.776  22.514 -35.364  1.00  0.85           O  
ATOM   5745  CB  SER A 378      44.766  24.758 -37.187  1.00  0.85           C  
ATOM   5746  OG  SER A 378      45.150  26.066 -37.547  1.00  0.85           O  
ATOM   5747  H   SER A 378      46.117  23.437 -39.066  1.00  0.85           H  
ATOM   5748  HA  SER A 378      46.616  24.284 -36.277  1.00  0.85           H  
ATOM   5749 1HB  SER A 378      44.113  24.347 -37.959  1.00  0.85           H  
ATOM   5750 2HB  SER A 378      44.186  24.793 -36.268  1.00  0.85           H  
ATOM   5751  HG  SER A 378      44.330  26.579 -37.545  1.00  0.85           H  
ATOM   5752  N   VAL A 379      45.758  21.376 -37.050  1.00  0.83           N  
ATOM   5753  CA  VAL A 379      45.317  20.051 -36.606  1.00  0.83           C  
ATOM   5754  C   VAL A 379      46.444  19.360 -35.846  1.00  0.83           C  
ATOM   5755  O   VAL A 379      47.585  19.361 -36.304  1.00  0.83           O  
ATOM   5756  CB  VAL A 379      44.905  19.185 -37.825  1.00  0.83           C  
ATOM   5757  CG1 VAL A 379      44.469  17.774 -37.373  1.00  0.83           C  
ATOM   5758  CG2 VAL A 379      43.799  19.893 -38.586  1.00  0.83           C  
ATOM   5759  H   VAL A 379      46.320  21.420 -37.901  1.00  0.83           H  
ATOM   5760  HA  VAL A 379      44.459  20.162 -35.938  1.00  0.83           H  
ATOM   5761  HB  VAL A 379      45.766  19.064 -38.481  1.00  0.83           H  
ATOM   5762 1HG1 VAL A 379      44.197  17.178 -38.245  1.00  0.83           H  
ATOM   5763 2HG1 VAL A 379      45.291  17.289 -36.850  1.00  0.83           H  
ATOM   5764 3HG1 VAL A 379      43.607  17.851 -36.703  1.00  0.83           H  
ATOM   5765 1HG2 VAL A 379      43.517  19.298 -39.454  1.00  0.83           H  
ATOM   5766 2HG2 VAL A 379      42.950  20.020 -37.935  1.00  0.83           H  
ATOM   5767 3HG2 VAL A 379      44.149  20.875 -38.918  1.00  0.83           H  
ATOM   5768  N   ASP A 380      46.141  18.773 -34.687  1.00  0.80           N  
ATOM   5769  CA  ASP A 380      47.175  18.095 -33.891  1.00  0.80           C  
ATOM   5770  C   ASP A 380      47.965  17.138 -34.762  1.00  0.80           C  
ATOM   5771  O   ASP A 380      47.389  16.170 -35.241  1.00  0.80           O  
ATOM   5772  CB  ASP A 380      46.571  17.346 -32.697  1.00  0.80           C  
ATOM   5773  CG  ASP A 380      47.621  16.723 -31.692  1.00  0.80           C  
ATOM   5774  OD1 ASP A 380      48.668  16.224 -32.096  1.00  0.80           O  
ATOM   5775  OD2 ASP A 380      47.351  16.812 -30.507  1.00  0.80           O  
ATOM   5776  H   ASP A 380      45.176  18.823 -34.347  1.00  0.80           H  
ATOM   5777  HA  ASP A 380      47.820  18.821 -33.464  1.00  0.80           H  
ATOM   5778 1HB  ASP A 380      45.924  18.019 -32.141  1.00  0.80           H  
ATOM   5779 2HB  ASP A 380      45.938  16.543 -33.066  1.00  0.80           H  
ATOM   5780  N   PRO A 381      49.300  17.333 -34.937  1.00  0.77           N  
ATOM   5781  CA  PRO A 381      50.206  16.533 -35.751  1.00  0.77           C  
ATOM   5782  C   PRO A 381      50.051  15.045 -35.504  1.00  0.77           C  
ATOM   5783  O   PRO A 381      50.305  14.241 -36.397  1.00  0.77           O  
ATOM   5784  CB  PRO A 381      51.587  17.022 -35.301  1.00  0.77           C  
ATOM   5785  CG  PRO A 381      51.359  18.452 -34.901  1.00  0.77           C  
ATOM   5786  CD  PRO A 381      49.990  18.470 -34.264  1.00  0.77           C  
ATOM   5787  HA  PRO A 381      50.033  16.771 -36.809  1.00  0.77           H  
ATOM   5788 1HB  PRO A 381      51.950  16.396 -34.469  1.00  0.77           H  
ATOM   5789 2HB  PRO A 381      52.309  16.917 -36.122  1.00  0.77           H  
ATOM   5790 1HG  PRO A 381      52.142  18.779 -34.205  1.00  0.77           H  
ATOM   5791 2HG  PRO A 381      51.421  19.107 -35.782  1.00  0.77           H  
ATOM   5792 1HD  PRO A 381      50.052  18.305 -33.173  1.00  0.77           H  
ATOM   5793 2HD  PRO A 381      49.527  19.435 -34.534  1.00  0.77           H  
ATOM   5794  N   ALA A 382      49.629  14.652 -34.301  1.00  0.76           N  
ATOM   5795  CA  ALA A 382      49.461  13.239 -33.983  1.00  0.76           C  
ATOM   5796  C   ALA A 382      48.460  12.577 -34.940  1.00  0.76           C  
ATOM   5797  O   ALA A 382      48.545  11.376 -35.209  1.00  0.76           O  
ATOM   5798  CB  ALA A 382      48.991  13.083 -32.557  1.00  0.76           C  
ATOM   5799  H   ALA A 382      49.391  15.340 -33.572  1.00  0.76           H  
ATOM   5800  HA  ALA A 382      50.426  12.757 -34.099  1.00  0.76           H  
ATOM   5801 1HB  ALA A 382      48.891  12.033 -32.317  1.00  0.76           H  
ATOM   5802 2HB  ALA A 382      49.711  13.546 -31.884  1.00  0.76           H  
ATOM   5803 3HB  ALA A 382      48.027  13.582 -32.450  1.00  0.76           H  
ATOM   5804  N   LEU A 383      47.508  13.377 -35.425  1.00  0.75           N  
ATOM   5805  CA  LEU A 383      46.426  12.996 -36.322  1.00  0.75           C  
ATOM   5806  C   LEU A 383      46.838  13.095 -37.783  1.00  0.75           C  
ATOM   5807  O   LEU A 383      46.038  12.865 -38.676  1.00  0.75           O  
ATOM   5808  CB  LEU A 383      45.240  13.924 -36.069  1.00  0.75           C  
ATOM   5809  CG  LEU A 383      44.640  13.810 -34.710  1.00  0.75           C  
ATOM   5810  CD1 LEU A 383      43.712  14.855 -34.501  1.00  0.75           C  
ATOM   5811  CD2 LEU A 383      43.891  12.556 -34.630  1.00  0.75           C  
ATOM   5812  H   LEU A 383      47.543  14.362 -35.171  1.00  0.75           H  
ATOM   5813  HA  LEU A 383      46.143  11.967 -36.105  1.00  0.75           H  
ATOM   5814 1HB  LEU A 383      45.552  14.946 -36.219  1.00  0.75           H  
ATOM   5815 2HB  LEU A 383      44.459  13.698 -36.796  1.00  0.75           H  
ATOM   5816  HG  LEU A 383      45.426  13.850 -33.950  1.00  0.75           H  
ATOM   5817 1HD1 LEU A 383      43.288  14.707 -33.516  1.00  0.75           H  
ATOM   5818 2HD1 LEU A 383      44.224  15.819 -34.562  1.00  0.75           H  
ATOM   5819 3HD1 LEU A 383      42.936  14.812 -35.247  1.00  0.75           H  
ATOM   5820 1HD2 LEU A 383      43.435  12.449 -33.642  1.00  0.75           H  
ATOM   5821 2HD2 LEU A 383      43.113  12.572 -35.385  1.00  0.75           H  
ATOM   5822 3HD2 LEU A 383      44.563  11.748 -34.822  1.00  0.75           H  
ATOM   5823  N   ARG A 384      48.070  13.495 -38.051  1.00  0.76           N  
ATOM   5824  CA  ARG A 384      48.523  13.598 -39.428  1.00  0.76           C  
ATOM   5825  C   ARG A 384      49.509  12.461 -39.711  1.00  0.76           C  
ATOM   5826  O   ARG A 384      50.133  12.389 -40.771  1.00  0.76           O  
ATOM   5827  CB  ARG A 384      49.131  14.971 -39.664  1.00  0.76           C  
ATOM   5828  CG  ARG A 384      48.112  16.128 -39.488  1.00  0.76           C  
ATOM   5829  CD  ARG A 384      48.690  17.491 -39.743  1.00  0.76           C  
ATOM   5830  NE  ARG A 384      49.070  17.693 -41.153  1.00  0.76           N  
ATOM   5831  CZ  ARG A 384      49.682  18.800 -41.636  1.00  0.76           C  
ATOM   5832  NH1 ARG A 384      49.968  19.811 -40.820  1.00  0.76           N  
ATOM   5833  NH2 ARG A 384      49.977  18.869 -42.933  1.00  0.76           N  
ATOM   5834  H   ARG A 384      48.734  13.711 -37.310  1.00  0.76           H  
ATOM   5835  HA  ARG A 384      47.672  13.487 -40.101  1.00  0.76           H  
ATOM   5836 1HB  ARG A 384      49.952  15.132 -38.968  1.00  0.76           H  
ATOM   5837 2HB  ARG A 384      49.532  15.030 -40.679  1.00  0.76           H  
ATOM   5838 1HG  ARG A 384      47.283  15.978 -40.176  1.00  0.76           H  
ATOM   5839 2HG  ARG A 384      47.734  16.121 -38.458  1.00  0.76           H  
ATOM   5840 1HD  ARG A 384      47.949  18.250 -39.478  1.00  0.76           H  
ATOM   5841 2HD  ARG A 384      49.576  17.629 -39.129  1.00  0.76           H  
ATOM   5842  HE  ARG A 384      48.866  16.935 -41.827  1.00  0.76           H  
ATOM   5843 1HH1 ARG A 384      49.730  19.747 -39.838  1.00  0.76           H  
ATOM   5844 2HH1 ARG A 384      50.402  20.671 -41.176  1.00  0.76           H  
ATOM   5845 1HH2 ARG A 384      49.730  18.078 -43.565  1.00  0.76           H  
ATOM   5846 2HH2 ARG A 384      50.427  19.688 -43.307  1.00  0.76           H  
ATOM   5847  N   ARG A 385      49.661  11.584 -38.722  1.00  0.78           N  
ATOM   5848  CA  ARG A 385      50.570  10.456 -38.804  1.00  0.78           C  
ATOM   5849  C   ARG A 385      49.944   9.229 -39.472  1.00  0.78           C  
ATOM   5850  O   ARG A 385      48.730   8.997 -39.343  1.00  0.78           O  
ATOM   5851  CB  ARG A 385      51.016  10.012 -37.421  1.00  0.78           C  
ATOM   5852  CG  ARG A 385      51.822  10.999 -36.635  1.00  0.78           C  
ATOM   5853  CD  ARG A 385      52.240  10.424 -35.316  1.00  0.78           C  
ATOM   5854  NE  ARG A 385      51.103  10.145 -34.426  1.00  0.78           N  
ATOM   5855  CZ  ARG A 385      51.213   9.543 -33.221  1.00  0.78           C  
ATOM   5856  NH1 ARG A 385      52.399   9.163 -32.786  1.00  0.78           N  
ATOM   5857  NH2 ARG A 385      50.146   9.330 -32.469  1.00  0.78           N  
ATOM   5858  H   ARG A 385      49.118  11.711 -37.879  1.00  0.78           H  
ATOM   5859  HA  ARG A 385      51.442  10.805 -39.342  1.00  0.78           H  
ATOM   5860 1HB  ARG A 385      50.132   9.777 -36.825  1.00  0.78           H  
ATOM   5861 2HB  ARG A 385      51.598   9.093 -37.500  1.00  0.78           H  
ATOM   5862 1HG  ARG A 385      52.712  11.276 -37.196  1.00  0.78           H  
ATOM   5863 2HG  ARG A 385      51.219  11.881 -36.448  1.00  0.78           H  
ATOM   5864 1HD  ARG A 385      52.771   9.488 -35.487  1.00  0.78           H  
ATOM   5865 2HD  ARG A 385      52.899  11.129 -34.813  1.00  0.78           H  
ATOM   5866  HE  ARG A 385      50.163  10.443 -34.735  1.00  0.78           H  
ATOM   5867 1HH1 ARG A 385      53.220   9.320 -33.353  1.00  0.78           H  
ATOM   5868 2HH1 ARG A 385      52.486   8.711 -31.886  1.00  0.78           H  
ATOM   5869 1HH2 ARG A 385      49.225   9.604 -32.786  1.00  0.78           H  
ATOM   5870 2HH2 ARG A 385      50.250   8.883 -31.571  1.00  0.78           H  
ATOM   5871  N   PRO A 386      50.741   8.406 -40.169  1.00  0.79           N  
ATOM   5872  CA  PRO A 386      50.343   7.117 -40.658  1.00  0.79           C  
ATOM   5873  C   PRO A 386      49.827   6.342 -39.472  1.00  0.79           C  
ATOM   5874  O   PRO A 386      50.370   6.466 -38.368  1.00  0.79           O  
ATOM   5875  CB  PRO A 386      51.632   6.545 -41.249  1.00  0.79           C  
ATOM   5876  CG  PRO A 386      52.437   7.769 -41.634  1.00  0.79           C  
ATOM   5877  CD  PRO A 386      52.114   8.803 -40.568  1.00  0.79           C  
ATOM   5878  HA  PRO A 386      49.560   7.259 -41.421  1.00  0.79           H  
ATOM   5879 1HB  PRO A 386      52.132   5.911 -40.502  1.00  0.79           H  
ATOM   5880 2HB  PRO A 386      51.385   5.900 -42.107  1.00  0.79           H  
ATOM   5881 1HG  PRO A 386      53.509   7.525 -41.693  1.00  0.79           H  
ATOM   5882 2HG  PRO A 386      52.130   8.105 -42.640  1.00  0.79           H  
ATOM   5883 1HD  PRO A 386      52.816   8.738 -39.723  1.00  0.79           H  
ATOM   5884 2HD  PRO A 386      52.120   9.788 -41.065  1.00  0.79           H  
ATOM   5885  N   GLY A 387      48.792   5.555 -39.676  1.00  0.80           N  
ATOM   5886  CA  GLY A 387      48.166   4.805 -38.597  1.00  0.80           C  
ATOM   5887  C   GLY A 387      46.945   5.554 -38.047  1.00  0.80           C  
ATOM   5888  O   GLY A 387      46.159   4.991 -37.278  1.00  0.80           O  
ATOM   5889  H   GLY A 387      48.416   5.488 -40.628  1.00  0.80           H  
ATOM   5890 1HA  GLY A 387      47.870   3.828 -38.963  1.00  0.80           H  
ATOM   5891 2HA  GLY A 387      48.888   4.643 -37.799  1.00  0.80           H  
ATOM   5892  N   ARG A 388      46.792   6.826 -38.431  1.00  0.79           N  
ATOM   5893  CA  ARG A 388      45.655   7.640 -38.012  1.00  0.79           C  
ATOM   5894  C   ARG A 388      45.020   8.204 -39.279  1.00  0.79           C  
ATOM   5895  O   ARG A 388      43.914   7.820 -39.664  1.00  0.79           O  
ATOM   5896  CB  ARG A 388      46.134   8.757 -37.097  1.00  0.79           C  
ATOM   5897  CG  ARG A 388      46.782   8.255 -35.798  1.00  0.79           C  
ATOM   5898  CD  ARG A 388      45.801   7.629 -34.894  1.00  0.79           C  
ATOM   5899  NE  ARG A 388      46.378   7.173 -33.652  1.00  0.79           N  
ATOM   5900  CZ  ARG A 388      46.805   5.920 -33.392  1.00  0.79           C  
ATOM   5901  NH1 ARG A 388      46.719   4.950 -34.287  1.00  0.79           N  
ATOM   5902  NH2 ARG A 388      47.302   5.639 -32.198  1.00  0.79           N  
ATOM   5903  H   ARG A 388      47.496   7.264 -39.027  1.00  0.79           H  
ATOM   5904  HA  ARG A 388      44.926   7.021 -37.487  1.00  0.79           H  
ATOM   5905 1HB  ARG A 388      46.872   9.372 -37.603  1.00  0.79           H  
ATOM   5906 2HB  ARG A 388      45.300   9.404 -36.839  1.00  0.79           H  
ATOM   5907 1HG  ARG A 388      47.568   7.537 -36.026  1.00  0.79           H  
ATOM   5908 2HG  ARG A 388      47.222   9.108 -35.281  1.00  0.79           H  
ATOM   5909 1HD  ARG A 388      45.072   8.355 -34.645  1.00  0.79           H  
ATOM   5910 2HD  ARG A 388      45.320   6.779 -35.382  1.00  0.79           H  
ATOM   5911  HE  ARG A 388      46.456   7.847 -32.909  1.00  0.79           H  
ATOM   5912 1HH1 ARG A 388      46.343   5.111 -35.233  1.00  0.79           H  
ATOM   5913 2HH1 ARG A 388      46.998   3.999 -33.999  1.00  0.79           H  
ATOM   5914 1HH2 ARG A 388      47.365   6.351 -31.490  1.00  0.79           H  
ATOM   5915 2HH2 ARG A 388      47.605   4.681 -32.002  1.00  0.79           H  
ATOM   5916  N   PHE A 389      45.781   9.049 -39.968  1.00  0.78           N  
ATOM   5917  CA  PHE A 389      45.422   9.559 -41.286  1.00  0.78           C  
ATOM   5918  C   PHE A 389      46.631   9.320 -42.178  1.00  0.78           C  
ATOM   5919  O   PHE A 389      47.694   9.904 -41.980  1.00  0.78           O  
ATOM   5920  CB  PHE A 389      44.939  11.008 -41.269  1.00  0.78           C  
ATOM   5921  CG  PHE A 389      43.589  11.234 -40.511  1.00  0.78           C  
ATOM   5922  CD1 PHE A 389      43.479  11.444 -39.137  1.00  0.78           C  
ATOM   5923  CD2 PHE A 389      42.425  11.229 -41.231  1.00  0.78           C  
ATOM   5924  CE1 PHE A 389      42.254  11.664 -38.556  1.00  0.78           C  
ATOM   5925  CE2 PHE A 389      41.214  11.421 -40.648  1.00  0.78           C  
ATOM   5926  CZ  PHE A 389      41.130  11.644 -39.304  1.00  0.78           C  
ATOM   5927  H   PHE A 389      46.698   9.294 -39.595  1.00  0.78           H  
ATOM   5928  HA  PHE A 389      44.603   8.960 -41.683  1.00  0.78           H  
ATOM   5929 1HB  PHE A 389      45.700  11.635 -40.816  1.00  0.78           H  
ATOM   5930 2HB  PHE A 389      44.807  11.351 -42.298  1.00  0.78           H  
ATOM   5931  HD1 PHE A 389      44.349  11.435 -38.521  1.00  0.78           H  
ATOM   5932  HD2 PHE A 389      42.483  11.060 -42.279  1.00  0.78           H  
ATOM   5933  HE1 PHE A 389      42.178  11.841 -37.492  1.00  0.78           H  
ATOM   5934  HE2 PHE A 389      40.316  11.398 -41.256  1.00  0.78           H  
ATOM   5935  HZ  PHE A 389      40.172  11.801 -38.837  1.00  0.78           H  
ATOM   5936  N   ASP A 390      46.458   8.442 -43.148  1.00  0.76           N  
ATOM   5937  CA  ASP A 390      47.551   7.954 -43.972  1.00  0.76           C  
ATOM   5938  C   ASP A 390      47.776   8.785 -45.217  1.00  0.76           C  
ATOM   5939  O   ASP A 390      48.895   8.871 -45.729  1.00  0.76           O  
ATOM   5940  CB  ASP A 390      47.266   6.499 -44.329  1.00  0.76           C  
ATOM   5941  CG  ASP A 390      47.210   5.634 -43.068  1.00  0.76           C  
ATOM   5942  OD1 ASP A 390      48.161   5.651 -42.340  1.00  0.76           O  
ATOM   5943  OD2 ASP A 390      46.225   4.976 -42.826  1.00  0.76           O  
ATOM   5944  H   ASP A 390      45.520   8.089 -43.319  1.00  0.76           H  
ATOM   5945  HA  ASP A 390      48.465   7.993 -43.381  1.00  0.76           H  
ATOM   5946 1HB  ASP A 390      46.313   6.436 -44.859  1.00  0.76           H  
ATOM   5947 2HB  ASP A 390      48.043   6.124 -44.993  1.00  0.76           H  
ATOM   5948  N   GLN A 391      46.711   9.394 -45.707  1.00  0.74           N  
ATOM   5949  CA  GLN A 391      46.789  10.184 -46.924  1.00  0.74           C  
ATOM   5950  C   GLN A 391      46.243  11.580 -46.723  1.00  0.74           C  
ATOM   5951  O   GLN A 391      45.252  11.767 -46.019  1.00  0.74           O  
ATOM   5952  CB  GLN A 391      46.040   9.488 -48.061  1.00  0.74           C  
ATOM   5953  CG  GLN A 391      46.073  10.231 -49.390  1.00  0.74           C  
ATOM   5954  CD  GLN A 391      45.473   9.426 -50.515  1.00  0.74           C  
ATOM   5955  OE1 GLN A 391      45.487   8.192 -50.466  1.00  0.74           O  
ATOM   5956  NE2 GLN A 391      44.969  10.105 -51.541  1.00  0.74           N  
ATOM   5957  H   GLN A 391      45.813   9.268 -45.235  1.00  0.74           H  
ATOM   5958  HA  GLN A 391      47.836  10.280 -47.209  1.00  0.74           H  
ATOM   5959 1HB  GLN A 391      46.459   8.495 -48.215  1.00  0.74           H  
ATOM   5960 2HB  GLN A 391      45.013   9.362 -47.777  1.00  0.74           H  
ATOM   5961 1HG  GLN A 391      45.496  11.151 -49.295  1.00  0.74           H  
ATOM   5962 2HG  GLN A 391      47.106  10.465 -49.643  1.00  0.74           H  
ATOM   5963 1HE2 GLN A 391      44.583   9.622 -52.337  1.00  0.74           H  
ATOM   5964 2HE2 GLN A 391      44.995  11.106 -51.534  1.00  0.74           H  
ATOM   5965  N   GLU A 392      46.920  12.564 -47.295  1.00  0.73           N  
ATOM   5966  CA  GLU A 392      46.398  13.915 -47.245  1.00  0.73           C  
ATOM   5967  C   GLU A 392      46.089  14.359 -48.664  1.00  0.73           C  
ATOM   5968  O   GLU A 392      46.834  14.044 -49.595  1.00  0.73           O  
ATOM   5969  CB  GLU A 392      47.384  14.890 -46.560  1.00  0.73           C  
ATOM   5970  CG  GLU A 392      47.650  14.574 -45.071  1.00  0.73           C  
ATOM   5971  CD  GLU A 392      48.428  15.654 -44.306  1.00  0.73           C  
ATOM   5972  OE1 GLU A 392      48.947  16.573 -44.900  1.00  0.73           O  
ATOM   5973  OE2 GLU A 392      48.462  15.566 -43.103  1.00  0.73           O  
ATOM   5974  H   GLU A 392      47.766  12.365 -47.812  1.00  0.73           H  
ATOM   5975  HA  GLU A 392      45.468  13.922 -46.683  1.00  0.73           H  
ATOM   5976 1HB  GLU A 392      48.336  14.880 -47.089  1.00  0.73           H  
ATOM   5977 2HB  GLU A 392      46.982  15.897 -46.619  1.00  0.73           H  
ATOM   5978 1HG  GLU A 392      46.721  14.397 -44.577  1.00  0.73           H  
ATOM   5979 2HG  GLU A 392      48.215  13.643 -45.021  1.00  0.73           H  
ATOM   5980  N   VAL A 393      44.992  15.084 -48.825  1.00  0.73           N  
ATOM   5981  CA  VAL A 393      44.604  15.625 -50.118  1.00  0.73           C  
ATOM   5982  C   VAL A 393      44.426  17.128 -50.004  1.00  0.73           C  
ATOM   5983  O   VAL A 393      43.614  17.609 -49.209  1.00  0.73           O  
ATOM   5984  CB  VAL A 393      43.288  14.980 -50.612  1.00  0.73           C  
ATOM   5985  CG1 VAL A 393      42.866  15.573 -51.972  1.00  0.73           C  
ATOM   5986  CG2 VAL A 393      43.444  13.450 -50.715  1.00  0.73           C  
ATOM   5987  H   VAL A 393      44.417  15.273 -48.005  1.00  0.73           H  
ATOM   5988  HA  VAL A 393      45.393  15.419 -50.843  1.00  0.73           H  
ATOM   5989  HB  VAL A 393      42.526  15.216 -49.913  1.00  0.73           H  
ATOM   5990 1HG1 VAL A 393      41.919  15.129 -52.291  1.00  0.73           H  
ATOM   5991 2HG1 VAL A 393      42.745  16.652 -51.881  1.00  0.73           H  
ATOM   5992 3HG1 VAL A 393      43.632  15.363 -52.718  1.00  0.73           H  
ATOM   5993 1HG2 VAL A 393      42.502  13.006 -51.045  1.00  0.73           H  
ATOM   5994 2HG2 VAL A 393      44.228  13.216 -51.435  1.00  0.73           H  
ATOM   5995 3HG2 VAL A 393      43.712  13.042 -49.743  1.00  0.73           H  
ATOM   5996  N   GLU A 394      45.185  17.869 -50.792  1.00  0.74           N  
ATOM   5997  CA  GLU A 394      45.073  19.317 -50.760  1.00  0.74           C  
ATOM   5998  C   GLU A 394      44.132  19.770 -51.855  1.00  0.74           C  
ATOM   5999  O   GLU A 394      44.266  19.338 -52.999  1.00  0.74           O  
ATOM   6000  CB  GLU A 394      46.439  19.976 -50.928  1.00  0.74           C  
ATOM   6001  CG  GLU A 394      46.421  21.493 -50.814  1.00  0.74           C  
ATOM   6002  CD  GLU A 394      47.793  22.110 -50.946  1.00  0.74           C  
ATOM   6003  OE1 GLU A 394      48.752  21.386 -51.054  1.00  0.74           O  
ATOM   6004  OE2 GLU A 394      47.877  23.319 -50.938  1.00  0.74           O  
ATOM   6005  H   GLU A 394      45.839  17.423 -51.421  1.00  0.74           H  
ATOM   6006  HA  GLU A 394      44.656  19.623 -49.798  1.00  0.74           H  
ATOM   6007 1HB  GLU A 394      47.130  19.580 -50.195  1.00  0.74           H  
ATOM   6008 2HB  GLU A 394      46.835  19.728 -51.910  1.00  0.74           H  
ATOM   6009 1HG  GLU A 394      45.781  21.895 -51.599  1.00  0.74           H  
ATOM   6010 2HG  GLU A 394      45.981  21.768 -49.854  1.00  0.74           H  
ATOM   6011  N   ILE A 395      43.172  20.610 -51.506  1.00  0.76           N  
ATOM   6012  CA  ILE A 395      42.232  21.129 -52.482  1.00  0.76           C  
ATOM   6013  C   ILE A 395      42.348  22.649 -52.520  1.00  0.76           C  
ATOM   6014  O   ILE A 395      42.010  23.332 -51.555  1.00  0.76           O  
ATOM   6015  CB  ILE A 395      40.785  20.730 -52.110  1.00  0.76           C  
ATOM   6016  CG1 ILE A 395      40.678  19.206 -51.958  1.00  0.76           C  
ATOM   6017  CG2 ILE A 395      39.824  21.215 -53.183  1.00  0.76           C  
ATOM   6018  CD1 ILE A 395      40.846  18.736 -50.559  1.00  0.76           C  
ATOM   6019  H   ILE A 395      43.112  20.908 -50.537  1.00  0.76           H  
ATOM   6020  HA  ILE A 395      42.477  20.737 -53.468  1.00  0.76           H  
ATOM   6021  HB  ILE A 395      40.522  21.188 -51.154  1.00  0.76           H  
ATOM   6022 1HG1 ILE A 395      39.715  18.878 -52.326  1.00  0.76           H  
ATOM   6023 2HG1 ILE A 395      41.454  18.735 -52.542  1.00  0.76           H  
ATOM   6024 1HG2 ILE A 395      38.801  20.948 -52.909  1.00  0.76           H  
ATOM   6025 2HG2 ILE A 395      39.903  22.289 -53.278  1.00  0.76           H  
ATOM   6026 3HG2 ILE A 395      40.073  20.756 -54.134  1.00  0.76           H  
ATOM   6027 1HD1 ILE A 395      40.773  17.665 -50.533  1.00  0.76           H  
ATOM   6028 2HD1 ILE A 395      41.814  19.043 -50.183  1.00  0.76           H  
ATOM   6029 3HD1 ILE A 395      40.088  19.163 -49.943  1.00  0.76           H  
ATOM   6030  N   GLY A 396      42.848  23.183 -53.620  1.00  0.79           N  
ATOM   6031  CA  GLY A 396      43.020  24.625 -53.719  1.00  0.79           C  
ATOM   6032  C   GLY A 396      41.829  25.204 -54.433  1.00  0.79           C  
ATOM   6033  O   GLY A 396      40.834  24.510 -54.648  1.00  0.79           O  
ATOM   6034  H   GLY A 396      43.111  22.584 -54.393  1.00  0.79           H  
ATOM   6035 1HA  GLY A 396      43.115  25.063 -52.724  1.00  0.79           H  
ATOM   6036 2HA  GLY A 396      43.929  24.853 -54.271  1.00  0.79           H  
ATOM   6037  N   ILE A 397      41.917  26.460 -54.820  1.00  0.82           N  
ATOM   6038  CA  ILE A 397      40.821  27.060 -55.535  1.00  0.82           C  
ATOM   6039  C   ILE A 397      40.793  26.414 -56.924  1.00  0.82           C  
ATOM   6040  O   ILE A 397      41.864  26.143 -57.473  1.00  0.82           O  
ATOM   6041  CB  ILE A 397      41.067  28.550 -55.675  1.00  0.82           C  
ATOM   6042  CG1 ILE A 397      39.883  29.268 -56.034  1.00  0.82           C  
ATOM   6043  CG2 ILE A 397      42.091  28.749 -56.814  1.00  0.82           C  
ATOM   6044  CD1 ILE A 397      40.053  30.706 -55.808  1.00  0.82           C  
ATOM   6045  H   ILE A 397      42.739  27.034 -54.618  1.00  0.82           H  
ATOM   6046  HA  ILE A 397      39.911  26.898 -54.980  1.00  0.82           H  
ATOM   6047  HB  ILE A 397      41.411  28.954 -54.742  1.00  0.82           H  
ATOM   6048 1HG1 ILE A 397      39.674  29.095 -57.085  1.00  0.82           H  
ATOM   6049 2HG1 ILE A 397      39.052  28.926 -55.470  1.00  0.82           H  
ATOM   6050 1HG2 ILE A 397      42.284  29.792 -56.940  1.00  0.82           H  
ATOM   6051 2HG2 ILE A 397      43.019  28.235 -56.585  1.00  0.82           H  
ATOM   6052 3HG2 ILE A 397      41.687  28.347 -57.740  1.00  0.82           H  
ATOM   6053 1HD1 ILE A 397      39.171  31.185 -56.107  1.00  0.82           H  
ATOM   6054 2HD1 ILE A 397      40.239  30.891 -54.754  1.00  0.82           H  
ATOM   6055 3HD1 ILE A 397      40.882  31.072 -56.388  1.00  0.82           H  
ATOM   6056  N   PRO A 398      39.629  26.104 -57.508  1.00  0.84           N  
ATOM   6057  CA  PRO A 398      39.520  25.562 -58.845  1.00  0.84           C  
ATOM   6058  C   PRO A 398      40.152  26.576 -59.810  1.00  0.84           C  
ATOM   6059  O   PRO A 398      40.040  27.776 -59.589  1.00  0.84           O  
ATOM   6060  CB  PRO A 398      37.997  25.490 -59.034  1.00  0.84           C  
ATOM   6061  CG  PRO A 398      37.427  25.382 -57.639  1.00  0.84           C  
ATOM   6062  CD  PRO A 398      38.348  26.197 -56.776  1.00  0.84           C  
ATOM   6063  HA  PRO A 398      40.002  24.586 -58.907  1.00  0.84           H  
ATOM   6064 1HB  PRO A 398      37.644  26.358 -59.595  1.00  0.84           H  
ATOM   6065 2HB  PRO A 398      37.742  24.613 -59.616  1.00  0.84           H  
ATOM   6066 1HG  PRO A 398      36.402  25.782 -57.632  1.00  0.84           H  
ATOM   6067 2HG  PRO A 398      37.355  24.343 -57.337  1.00  0.84           H  
ATOM   6068 1HD  PRO A 398      38.005  27.232 -56.718  1.00  0.84           H  
ATOM   6069 2HD  PRO A 398      38.400  25.699 -55.796  1.00  0.84           H  
ATOM   6070  N   ASP A 399      40.798  26.110 -60.877  1.00  0.85           N  
ATOM   6071  CA  ASP A 399      41.385  27.058 -61.830  1.00  0.85           C  
ATOM   6072  C   ASP A 399      40.291  27.552 -62.769  1.00  0.85           C  
ATOM   6073  O   ASP A 399      39.140  27.166 -62.595  1.00  0.85           O  
ATOM   6074  CB  ASP A 399      42.554  26.401 -62.580  1.00  0.85           C  
ATOM   6075  CG  ASP A 399      42.146  25.253 -63.510  1.00  0.85           C  
ATOM   6076  OD1 ASP A 399      40.970  25.155 -63.837  1.00  0.85           O  
ATOM   6077  OD2 ASP A 399      43.006  24.484 -63.876  1.00  0.85           O  
ATOM   6078  H   ASP A 399      40.892  25.117 -61.025  1.00  0.85           H  
ATOM   6079  HA  ASP A 399      41.776  27.915 -61.279  1.00  0.85           H  
ATOM   6080 1HB  ASP A 399      43.078  27.153 -63.167  1.00  0.85           H  
ATOM   6081 2HB  ASP A 399      43.269  26.012 -61.850  1.00  0.85           H  
ATOM   6082  N   VAL A 400      40.615  28.363 -63.779  1.00  0.85           N  
ATOM   6083  CA  VAL A 400      39.542  28.930 -64.599  1.00  0.85           C  
ATOM   6084  C   VAL A 400      38.712  27.884 -65.338  1.00  0.85           C  
ATOM   6085  O   VAL A 400      37.484  28.004 -65.386  1.00  0.85           O  
ATOM   6086  CB  VAL A 400      40.091  29.966 -65.589  1.00  0.85           C  
ATOM   6087  CG1 VAL A 400      38.993  30.383 -66.557  1.00  0.85           C  
ATOM   6088  CG2 VAL A 400      40.572  31.173 -64.814  1.00  0.85           C  
ATOM   6089  H   VAL A 400      41.576  28.623 -63.943  1.00  0.85           H  
ATOM   6090  HA  VAL A 400      38.869  29.466 -63.929  1.00  0.85           H  
ATOM   6091  HB  VAL A 400      40.907  29.529 -66.164  1.00  0.85           H  
ATOM   6092 1HG1 VAL A 400      39.382  31.121 -67.258  1.00  0.85           H  
ATOM   6093 2HG1 VAL A 400      38.640  29.510 -67.109  1.00  0.85           H  
ATOM   6094 3HG1 VAL A 400      38.171  30.816 -66.000  1.00  0.85           H  
ATOM   6095 1HG2 VAL A 400      40.962  31.924 -65.505  1.00  0.85           H  
ATOM   6096 2HG2 VAL A 400      39.735  31.599 -64.254  1.00  0.85           H  
ATOM   6097 3HG2 VAL A 400      41.359  30.877 -64.123  1.00  0.85           H  
ATOM   6098  N   ASP A 401      39.353  26.871 -65.928  1.00  0.84           N  
ATOM   6099  CA  ASP A 401      38.590  25.839 -66.624  1.00  0.84           C  
ATOM   6100  C   ASP A 401      37.694  25.089 -65.641  1.00  0.84           C  
ATOM   6101  O   ASP A 401      36.542  24.757 -65.953  1.00  0.84           O  
ATOM   6102  CB  ASP A 401      39.524  24.848 -67.320  1.00  0.84           C  
ATOM   6103  CG  ASP A 401      40.222  25.436 -68.547  1.00  0.84           C  
ATOM   6104  OD1 ASP A 401      39.809  26.479 -69.000  1.00  0.84           O  
ATOM   6105  OD2 ASP A 401      41.153  24.832 -69.026  1.00  0.84           O  
ATOM   6106  H   ASP A 401      40.359  26.794 -65.850  1.00  0.84           H  
ATOM   6107  HA  ASP A 401      37.960  26.317 -67.374  1.00  0.84           H  
ATOM   6108 1HB  ASP A 401      40.287  24.517 -66.603  1.00  0.84           H  
ATOM   6109 2HB  ASP A 401      38.960  23.968 -67.623  1.00  0.84           H  
ATOM   6110  N   ALA A 402      38.211  24.825 -64.441  1.00  0.82           N  
ATOM   6111  CA  ALA A 402      37.400  24.155 -63.442  1.00  0.82           C  
ATOM   6112  C   ALA A 402      36.228  25.046 -63.047  1.00  0.82           C  
ATOM   6113  O   ALA A 402      35.103  24.563 -62.955  1.00  0.82           O  
ATOM   6114  CB  ALA A 402      38.235  23.797 -62.233  1.00  0.82           C  
ATOM   6115  H   ALA A 402      39.181  25.089 -64.221  1.00  0.82           H  
ATOM   6116  HA  ALA A 402      37.002  23.242 -63.882  1.00  0.82           H  
ATOM   6117 1HB  ALA A 402      37.625  23.283 -61.503  1.00  0.82           H  
ATOM   6118 2HB  ALA A 402      39.058  23.151 -62.539  1.00  0.82           H  
ATOM   6119 3HB  ALA A 402      38.629  24.707 -61.815  1.00  0.82           H  
ATOM   6120  N   ARG A 403      36.475  26.355 -62.858  1.00  0.79           N  
ATOM   6121  CA  ARG A 403      35.418  27.293 -62.480  1.00  0.79           C  
ATOM   6122  C   ARG A 403      34.358  27.340 -63.570  1.00  0.79           C  
ATOM   6123  O   ARG A 403      33.162  27.380 -63.284  1.00  0.79           O  
ATOM   6124  CB  ARG A 403      35.950  28.697 -62.225  1.00  0.79           C  
ATOM   6125  CG  ARG A 403      36.821  28.877 -60.993  1.00  0.79           C  
ATOM   6126  CD  ARG A 403      37.048  30.307 -60.708  1.00  0.79           C  
ATOM   6127  NE  ARG A 403      38.069  30.493 -59.715  1.00  0.79           N  
ATOM   6128  CZ  ARG A 403      39.362  30.680 -60.042  1.00  0.79           C  
ATOM   6129  NH1 ARG A 403      39.709  30.681 -61.297  1.00  0.79           N  
ATOM   6130  NH2 ARG A 403      40.274  30.874 -59.136  1.00  0.79           N  
ATOM   6131  H   ARG A 403      37.429  26.698 -62.954  1.00  0.79           H  
ATOM   6132  HA  ARG A 403      34.957  26.943 -61.561  1.00  0.79           H  
ATOM   6133 1HB  ARG A 403      36.568  28.990 -63.062  1.00  0.79           H  
ATOM   6134 2HB  ARG A 403      35.121  29.407 -62.164  1.00  0.79           H  
ATOM   6135 1HG  ARG A 403      36.386  28.401 -60.131  1.00  0.79           H  
ATOM   6136 2HG  ARG A 403      37.785  28.447 -61.162  1.00  0.79           H  
ATOM   6137 1HD  ARG A 403      37.355  30.826 -61.620  1.00  0.79           H  
ATOM   6138 2HD  ARG A 403      36.132  30.764 -60.333  1.00  0.79           H  
ATOM   6139  HE  ARG A 403      37.789  30.508 -58.718  1.00  0.79           H  
ATOM   6140 1HH1 ARG A 403      38.997  30.521 -61.995  1.00  0.79           H  
ATOM   6141 2HH1 ARG A 403      40.679  30.817 -61.541  1.00  0.79           H  
ATOM   6142 1HH2 ARG A 403      40.004  30.890 -58.164  1.00  0.79           H  
ATOM   6143 2HH2 ARG A 403      41.249  31.057 -59.411  1.00  0.79           H  
ATOM   6144  N   PHE A 404      34.793  27.282 -64.834  1.00  0.76           N  
ATOM   6145  CA  PHE A 404      33.866  27.235 -65.953  1.00  0.76           C  
ATOM   6146  C   PHE A 404      32.956  26.035 -65.818  1.00  0.76           C  
ATOM   6147  O   PHE A 404      31.730  26.160 -65.910  1.00  0.76           O  
ATOM   6148  CB  PHE A 404      34.615  27.140 -67.293  1.00  0.76           C  
ATOM   6149  CG  PHE A 404      33.717  26.826 -68.459  1.00  0.76           C  
ATOM   6150  CD1 PHE A 404      32.960  27.777 -69.071  1.00  0.76           C  
ATOM   6151  CD2 PHE A 404      33.631  25.520 -68.928  1.00  0.76           C  
ATOM   6152  CE1 PHE A 404      32.131  27.451 -70.127  1.00  0.76           C  
ATOM   6153  CE2 PHE A 404      32.805  25.194 -69.980  1.00  0.76           C  
ATOM   6154  CZ  PHE A 404      32.051  26.170 -70.580  1.00  0.76           C  
ATOM   6155  H   PHE A 404      35.794  27.284 -65.020  1.00  0.76           H  
ATOM   6156  HA  PHE A 404      33.258  28.138 -65.946  1.00  0.76           H  
ATOM   6157 1HB  PHE A 404      35.123  28.085 -67.491  1.00  0.76           H  
ATOM   6158 2HB  PHE A 404      35.368  26.383 -67.239  1.00  0.76           H  
ATOM   6159  HD1 PHE A 404      33.021  28.795 -68.720  1.00  0.76           H  
ATOM   6160  HD2 PHE A 404      34.228  24.744 -68.445  1.00  0.76           H  
ATOM   6161  HE1 PHE A 404      31.541  28.208 -70.598  1.00  0.76           H  
ATOM   6162  HE2 PHE A 404      32.746  24.161 -70.330  1.00  0.76           H  
ATOM   6163  HZ  PHE A 404      31.393  25.923 -71.411  1.00  0.76           H  
ATOM   6164  N   ASP A 405      33.547  24.858 -65.594  1.00  0.75           N  
ATOM   6165  CA  ASP A 405      32.749  23.647 -65.499  1.00  0.75           C  
ATOM   6166  C   ASP A 405      31.817  23.678 -64.282  1.00  0.75           C  
ATOM   6167  O   ASP A 405      30.669  23.227 -64.363  1.00  0.75           O  
ATOM   6168  CB  ASP A 405      33.656  22.419 -65.431  1.00  0.75           C  
ATOM   6169  CG  ASP A 405      32.890  21.137 -65.704  1.00  0.75           C  
ATOM   6170  OD1 ASP A 405      32.404  20.979 -66.806  1.00  0.75           O  
ATOM   6171  OD2 ASP A 405      32.745  20.319 -64.819  1.00  0.75           O  
ATOM   6172  H   ASP A 405      34.566  24.808 -65.522  1.00  0.75           H  
ATOM   6173  HA  ASP A 405      32.140  23.572 -66.398  1.00  0.75           H  
ATOM   6174 1HB  ASP A 405      34.464  22.525 -66.157  1.00  0.75           H  
ATOM   6175 2HB  ASP A 405      34.117  22.367 -64.439  1.00  0.75           H  
ATOM   6176  N   ILE A 406      32.279  24.266 -63.175  1.00  0.74           N  
ATOM   6177  CA  ILE A 406      31.467  24.385 -61.971  1.00  0.74           C  
ATOM   6178  C   ILE A 406      30.273  25.283 -62.244  1.00  0.74           C  
ATOM   6179  O   ILE A 406      29.130  24.891 -61.997  1.00  0.74           O  
ATOM   6180  CB  ILE A 406      32.319  24.927 -60.805  1.00  0.74           C  
ATOM   6181  CG1 ILE A 406      33.361  23.858 -60.402  1.00  0.74           C  
ATOM   6182  CG2 ILE A 406      31.460  25.343 -59.647  1.00  0.74           C  
ATOM   6183  CD1 ILE A 406      34.471  24.375 -59.506  1.00  0.74           C  
ATOM   6184  H   ILE A 406      33.242  24.602 -63.161  1.00  0.74           H  
ATOM   6185  HA  ILE A 406      31.099  23.397 -61.701  1.00  0.74           H  
ATOM   6186  HB  ILE A 406      32.872  25.793 -61.153  1.00  0.74           H  
ATOM   6187 1HG1 ILE A 406      32.843  23.056 -59.871  1.00  0.74           H  
ATOM   6188 2HG1 ILE A 406      33.794  23.440 -61.296  1.00  0.74           H  
ATOM   6189 1HG2 ILE A 406      32.082  25.733 -58.854  1.00  0.74           H  
ATOM   6190 2HG2 ILE A 406      30.776  26.116 -59.980  1.00  0.74           H  
ATOM   6191 3HG2 ILE A 406      30.900  24.485 -59.281  1.00  0.74           H  
ATOM   6192 1HD1 ILE A 406      35.152  23.556 -59.267  1.00  0.74           H  
ATOM   6193 2HD1 ILE A 406      35.016  25.158 -60.022  1.00  0.74           H  
ATOM   6194 3HD1 ILE A 406      34.045  24.773 -58.588  1.00  0.74           H  
ATOM   6195  N   LEU A 407      30.516  26.453 -62.831  1.00  0.75           N  
ATOM   6196  CA  LEU A 407      29.435  27.359 -63.158  1.00  0.75           C  
ATOM   6197  C   LEU A 407      28.483  26.762 -64.171  1.00  0.75           C  
ATOM   6198  O   LEU A 407      27.269  26.867 -64.019  1.00  0.75           O  
ATOM   6199  CB  LEU A 407      29.995  28.669 -63.708  1.00  0.75           C  
ATOM   6200  CG  LEU A 407      30.690  29.586 -62.711  1.00  0.75           C  
ATOM   6201  CD1 LEU A 407      31.383  30.719 -63.471  1.00  0.75           C  
ATOM   6202  CD2 LEU A 407      29.627  30.136 -61.738  1.00  0.75           C  
ATOM   6203  H   LEU A 407      31.477  26.723 -63.034  1.00  0.75           H  
ATOM   6204  HA  LEU A 407      28.878  27.571 -62.241  1.00  0.75           H  
ATOM   6205 1HB  LEU A 407      30.732  28.414 -64.472  1.00  0.75           H  
ATOM   6206 2HB  LEU A 407      29.201  29.216 -64.179  1.00  0.75           H  
ATOM   6207  HG  LEU A 407      31.447  29.029 -62.156  1.00  0.75           H  
ATOM   6208 1HD1 LEU A 407      31.884  31.378 -62.768  1.00  0.75           H  
ATOM   6209 2HD1 LEU A 407      32.121  30.295 -64.153  1.00  0.75           H  
ATOM   6210 3HD1 LEU A 407      30.648  31.282 -64.038  1.00  0.75           H  
ATOM   6211 1HD2 LEU A 407      30.078  30.799 -61.013  1.00  0.75           H  
ATOM   6212 2HD2 LEU A 407      28.871  30.686 -62.293  1.00  0.75           H  
ATOM   6213 3HD2 LEU A 407      29.154  29.303 -61.214  1.00  0.75           H  
ATOM   6214  N   THR A 408      29.014  26.057 -65.171  1.00  0.77           N  
ATOM   6215  CA  THR A 408      28.168  25.469 -66.192  1.00  0.77           C  
ATOM   6216  C   THR A 408      27.187  24.502 -65.553  1.00  0.77           C  
ATOM   6217  O   THR A 408      25.976  24.559 -65.811  1.00  0.77           O  
ATOM   6218  CB  THR A 408      29.017  24.716 -67.234  1.00  0.77           C  
ATOM   6219  OG1 THR A 408      29.915  25.627 -67.874  1.00  0.77           O  
ATOM   6220  CG2 THR A 408      28.130  24.095 -68.274  1.00  0.77           C  
ATOM   6221  H   THR A 408      30.025  25.971 -65.259  1.00  0.77           H  
ATOM   6222  HA  THR A 408      27.604  26.259 -66.682  1.00  0.77           H  
ATOM   6223  HB  THR A 408      29.598  23.937 -66.736  1.00  0.77           H  
ATOM   6224  HG1 THR A 408      30.533  25.988 -67.195  1.00  0.77           H  
ATOM   6225 1HG2 THR A 408      28.744  23.568 -69.003  1.00  0.77           H  
ATOM   6226 2HG2 THR A 408      27.445  23.393 -67.796  1.00  0.77           H  
ATOM   6227 3HG2 THR A 408      27.559  24.876 -68.774  1.00  0.77           H  
ATOM   6228  N   LYS A 409      27.706  23.625 -64.691  1.00  0.81           N  
ATOM   6229  CA  LYS A 409      26.867  22.652 -64.021  1.00  0.81           C  
ATOM   6230  C   LYS A 409      25.896  23.295 -63.044  1.00  0.81           C  
ATOM   6231  O   LYS A 409      24.745  22.879 -62.952  1.00  0.81           O  
ATOM   6232  CB  LYS A 409      27.728  21.610 -63.319  1.00  0.81           C  
ATOM   6233  CG  LYS A 409      28.411  20.636 -64.277  1.00  0.81           C  
ATOM   6234  CD  LYS A 409      29.190  19.603 -63.523  1.00  0.81           C  
ATOM   6235  CE  LYS A 409      29.635  18.441 -64.425  1.00  0.81           C  
ATOM   6236  NZ  LYS A 409      30.574  18.865 -65.489  1.00  0.81           N  
ATOM   6237  H   LYS A 409      28.715  23.618 -64.514  1.00  0.81           H  
ATOM   6238  HA  LYS A 409      26.279  22.140 -64.781  1.00  0.81           H  
ATOM   6239 1HB  LYS A 409      28.514  22.121 -62.752  1.00  0.81           H  
ATOM   6240 2HB  LYS A 409      27.124  21.044 -62.611  1.00  0.81           H  
ATOM   6241 1HG  LYS A 409      27.670  20.143 -64.898  1.00  0.81           H  
ATOM   6242 2HG  LYS A 409      29.101  21.187 -64.923  1.00  0.81           H  
ATOM   6243 1HD  LYS A 409      30.077  20.067 -63.081  1.00  0.81           H  
ATOM   6244 2HD  LYS A 409      28.565  19.224 -62.727  1.00  0.81           H  
ATOM   6245 1HE  LYS A 409      30.126  17.689 -63.811  1.00  0.81           H  
ATOM   6246 2HE  LYS A 409      28.757  17.999 -64.886  1.00  0.81           H  
ATOM   6247 1HZ  LYS A 409      30.846  18.084 -66.049  1.00  0.81           H  
ATOM   6248 2HZ  LYS A 409      30.151  19.561 -66.081  1.00  0.81           H  
ATOM   6249 3HZ  LYS A 409      31.410  19.272 -65.074  1.00  0.81           H  
ATOM   6250  N   GLN A 410      26.323  24.330 -62.330  1.00  0.88           N  
ATOM   6251  CA  GLN A 410      25.417  24.985 -61.397  1.00  0.88           C  
ATOM   6252  C   GLN A 410      24.271  25.680 -62.129  1.00  0.88           C  
ATOM   6253  O   GLN A 410      23.106  25.517 -61.767  1.00  0.88           O  
ATOM   6254  CB  GLN A 410      26.206  25.978 -60.550  1.00  0.88           C  
ATOM   6255  CG  GLN A 410      27.142  25.307 -59.564  1.00  0.88           C  
ATOM   6256  CD  GLN A 410      28.139  26.249 -58.952  1.00  0.88           C  
ATOM   6257  OE1 GLN A 410      28.393  27.340 -59.472  1.00  0.88           O  
ATOM   6258  NE2 GLN A 410      28.735  25.815 -57.848  1.00  0.88           N  
ATOM   6259  H   GLN A 410      27.289  24.652 -62.406  1.00  0.88           H  
ATOM   6260  HA  GLN A 410      24.993  24.226 -60.743  1.00  0.88           H  
ATOM   6261 1HB  GLN A 410      26.807  26.609 -61.208  1.00  0.88           H  
ATOM   6262 2HB  GLN A 410      25.523  26.624 -60.002  1.00  0.88           H  
ATOM   6263 1HG  GLN A 410      26.541  24.895 -58.756  1.00  0.88           H  
ATOM   6264 2HG  GLN A 410      27.678  24.507 -60.062  1.00  0.88           H  
ATOM   6265 1HE2 GLN A 410      29.440  26.364 -57.392  1.00  0.88           H  
ATOM   6266 2HE2 GLN A 410      28.489  24.922 -57.468  1.00  0.88           H  
ATOM   6267  N   PHE A 411      24.569  26.357 -63.237  1.00  1.01           N  
ATOM   6268  CA  PHE A 411      23.519  27.050 -63.977  1.00  1.01           C  
ATOM   6269  C   PHE A 411      22.552  26.048 -64.627  1.00  1.01           C  
ATOM   6270  O   PHE A 411      21.329  26.264 -64.675  1.00  1.01           O  
ATOM   6271  CB  PHE A 411      24.104  27.944 -65.067  1.00  1.01           C  
ATOM   6272  CG  PHE A 411      24.794  29.283 -64.624  1.00  1.01           C  
ATOM   6273  CD1 PHE A 411      26.151  29.534 -64.874  1.00  1.01           C  
ATOM   6274  CD2 PHE A 411      24.068  30.281 -63.994  1.00  1.01           C  
ATOM   6275  CE1 PHE A 411      26.740  30.736 -64.493  1.00  1.01           C  
ATOM   6276  CE2 PHE A 411      24.657  31.482 -63.610  1.00  1.01           C  
ATOM   6277  CZ  PHE A 411      25.996  31.704 -63.860  1.00  1.01           C  
ATOM   6278  H   PHE A 411      25.541  26.442 -63.536  1.00  1.01           H  
ATOM   6279  HA  PHE A 411      22.960  27.669 -63.283  1.00  1.01           H  
ATOM   6280 1HB  PHE A 411      24.831  27.365 -65.642  1.00  1.01           H  
ATOM   6281 2HB  PHE A 411      23.297  28.186 -65.728  1.00  1.01           H  
ATOM   6282  HD1 PHE A 411      26.744  28.779 -65.384  1.00  1.01           H  
ATOM   6283  HD2 PHE A 411      23.021  30.113 -63.814  1.00  1.01           H  
ATOM   6284  HE1 PHE A 411      27.791  30.917 -64.698  1.00  1.01           H  
ATOM   6285  HE2 PHE A 411      24.062  32.251 -63.115  1.00  1.01           H  
ATOM   6286  HZ  PHE A 411      26.462  32.645 -63.562  1.00  1.01           H  
ATOM   6287  N   SER A 412      23.093  24.903 -65.053  1.00  1.20           N  
ATOM   6288  CA  SER A 412      22.313  23.848 -65.680  1.00  1.20           C  
ATOM   6289  C   SER A 412      21.249  23.277 -64.738  1.00  1.20           C  
ATOM   6290  O   SER A 412      20.275  22.676 -65.195  1.00  1.20           O  
ATOM   6291  CB  SER A 412      23.229  22.731 -66.149  1.00  1.20           C  
ATOM   6292  OG  SER A 412      24.092  23.177 -67.170  1.00  1.20           O  
ATOM   6293  H   SER A 412      24.105  24.771 -64.999  1.00  1.20           H  
ATOM   6294  HA  SER A 412      21.809  24.270 -66.549  1.00  1.20           H  
ATOM   6295 1HB  SER A 412      23.815  22.368 -65.310  1.00  1.20           H  
ATOM   6296 2HB  SER A 412      22.630  21.901 -66.512  1.00  1.20           H  
ATOM   6297  HG  SER A 412      24.681  23.842 -66.748  1.00  1.20           H  
ATOM   6298  N   ARG A 413      21.429  23.454 -63.420  1.00  1.43           N  
ATOM   6299  CA  ARG A 413      20.479  22.954 -62.440  1.00  1.43           C  
ATOM   6300  C   ARG A 413      19.262  23.855 -62.373  1.00  1.43           C  
ATOM   6301  O   ARG A 413      18.209  23.445 -61.885  1.00  1.43           O  
ATOM   6302  CB  ARG A 413      21.098  22.892 -61.054  1.00  1.43           C  
ATOM   6303  CG  ARG A 413      22.205  21.889 -60.894  1.00  1.43           C  
ATOM   6304  CD  ARG A 413      22.813  21.951 -59.544  1.00  1.43           C  
ATOM   6305  NE  ARG A 413      23.968  21.075 -59.435  1.00  1.43           N  
ATOM   6306  CZ  ARG A 413      24.707  20.911 -58.320  1.00  1.43           C  
ATOM   6307  NH1 ARG A 413      24.388  21.547 -57.215  1.00  1.43           N  
ATOM   6308  NH2 ARG A 413      25.752  20.114 -58.337  1.00  1.43           N  
ATOM   6309  H   ARG A 413      22.230  23.981 -63.073  1.00  1.43           H  
ATOM   6310  HA  ARG A 413      20.165  21.954 -62.735  1.00  1.43           H  
ATOM   6311 1HB  ARG A 413      21.496  23.866 -60.796  1.00  1.43           H  
ATOM   6312 2HB  ARG A 413      20.326  22.654 -60.324  1.00  1.43           H  
ATOM   6313 1HG  ARG A 413      21.811  20.888 -61.052  1.00  1.43           H  
ATOM   6314 2HG  ARG A 413      22.964  22.088 -61.621  1.00  1.43           H  
ATOM   6315 1HD  ARG A 413      23.141  22.973 -59.347  1.00  1.43           H  
ATOM   6316 2HD  ARG A 413      22.082  21.652 -58.798  1.00  1.43           H  
ATOM   6317  HE  ARG A 413      24.250  20.572 -60.266  1.00  1.43           H  
ATOM   6318 1HH1 ARG A 413      23.585  22.159 -57.197  1.00  1.43           H  
ATOM   6319 2HH1 ARG A 413      24.946  21.418 -56.383  1.00  1.43           H  
ATOM   6320 1HH2 ARG A 413      26.004  19.636 -59.190  1.00  1.43           H  
ATOM   6321 2HH2 ARG A 413      26.304  19.993 -57.496  1.00  1.43           H  
ATOM   6322  N   MET A 414      19.421  25.117 -62.790  1.00  1.64           N  
ATOM   6323  CA  MET A 414      18.318  26.055 -62.719  1.00  1.64           C  
ATOM   6324  C   MET A 414      17.270  25.634 -63.720  1.00  1.64           C  
ATOM   6325  O   MET A 414      16.112  25.396 -63.370  1.00  1.64           O  
ATOM   6326  CB  MET A 414      18.800  27.460 -63.098  1.00  1.64           C  
ATOM   6327  CG  MET A 414      19.768  28.078 -62.136  1.00  1.64           C  
ATOM   6328  SD  MET A 414      20.349  29.680 -62.699  1.00  1.64           S  
ATOM   6329  CE  MET A 414      21.632  29.923 -61.503  1.00  1.64           C  
ATOM   6330  H   MET A 414      20.295  25.418 -63.214  1.00  1.64           H  
ATOM   6331  HA  MET A 414      17.885  26.040 -61.720  1.00  1.64           H  
ATOM   6332 1HB  MET A 414      19.271  27.438 -64.072  1.00  1.64           H  
ATOM   6333 2HB  MET A 414      17.937  28.124 -63.181  1.00  1.64           H  
ATOM   6334 1HG  MET A 414      19.293  28.197 -61.165  1.00  1.64           H  
ATOM   6335 2HG  MET A 414      20.633  27.415 -62.021  1.00  1.64           H  
ATOM   6336 1HE  MET A 414      22.117  30.886 -61.670  1.00  1.64           H  
ATOM   6337 2HE  MET A 414      21.214  29.901 -60.499  1.00  1.64           H  
ATOM   6338 3HE  MET A 414      22.359  29.125 -61.598  1.00  1.64           H  
ATOM   6339  N   SER A 415      17.732  25.507 -64.972  1.00  1.75           N  
ATOM   6340  CA  SER A 415      16.915  25.191 -66.158  1.00  1.75           C  
ATOM   6341  C   SER A 415      15.805  26.264 -66.253  1.00  1.75           C  
ATOM   6342  O   SER A 415      15.709  27.100 -65.358  1.00  1.75           O  
ATOM   6343  CB  SER A 415      16.350  23.771 -66.067  1.00  1.75           C  
ATOM   6344  OG  SER A 415      15.295  23.641 -65.131  1.00  1.75           O  
ATOM   6345  H   SER A 415      18.737  25.672 -65.092  1.00  1.75           H  
ATOM   6346  HA  SER A 415      17.548  25.259 -67.042  1.00  1.75           H  
ATOM   6347 1HB  SER A 415      16.049  23.410 -67.033  1.00  1.75           H  
ATOM   6348 2HB  SER A 415      17.170  23.125 -65.745  1.00  1.75           H  
ATOM   6349  HG  SER A 415      15.490  24.241 -64.403  1.00  1.75           H  
ATOM   6350  N   SER A 416      14.969  26.319 -67.306  1.00  1.70           N  
ATOM   6351  CA  SER A 416      14.971  25.580 -68.567  1.00  1.70           C  
ATOM   6352  C   SER A 416      14.632  26.674 -69.561  1.00  1.70           C  
ATOM   6353  O   SER A 416      13.567  27.274 -69.464  1.00  1.70           O  
ATOM   6354  CB  SER A 416      13.887  24.517 -68.607  1.00  1.70           C  
ATOM   6355  OG  SER A 416      13.902  23.826 -69.829  1.00  1.70           O  
ATOM   6356  H   SER A 416      14.245  27.015 -67.237  1.00  1.70           H  
ATOM   6357  HA  SER A 416      15.952  25.164 -68.792  1.00  1.70           H  
ATOM   6358 1HB  SER A 416      13.993  23.821 -67.786  1.00  1.70           H  
ATOM   6359 2HB  SER A 416      12.920  25.004 -68.487  1.00  1.70           H  
ATOM   6360  HG  SER A 416      13.726  24.483 -70.522  1.00  1.70           H  
ATOM   6361  N   ASP A 417      15.590  27.037 -70.417  1.00  1.51           N  
ATOM   6362  CA  ASP A 417      15.469  28.199 -71.325  1.00  1.51           C  
ATOM   6363  C   ASP A 417      15.425  29.531 -70.540  1.00  1.51           C  
ATOM   6364  O   ASP A 417      15.192  30.598 -71.105  1.00  1.51           O  
ATOM   6365  CB  ASP A 417      14.243  28.090 -72.239  1.00  1.51           C  
ATOM   6366  CG  ASP A 417      14.308  26.889 -73.178  1.00  1.51           C  
ATOM   6367  OD1 ASP A 417      15.352  26.652 -73.736  1.00  1.51           O  
ATOM   6368  OD2 ASP A 417      13.320  26.207 -73.308  1.00  1.51           O  
ATOM   6369  H   ASP A 417      16.439  26.490 -70.454  1.00  1.51           H  
ATOM   6370  HA  ASP A 417      16.353  28.221 -71.965  1.00  1.51           H  
ATOM   6371 1HB  ASP A 417      13.337  28.052 -71.669  1.00  1.51           H  
ATOM   6372 2HB  ASP A 417      14.184  28.989 -72.852  1.00  1.51           H  
ATOM   6373  N   ARG A 418      15.731  29.448 -69.238  1.00  1.26           N  
ATOM   6374  CA  ARG A 418      15.801  30.563 -68.298  1.00  1.26           C  
ATOM   6375  C   ARG A 418      17.238  30.985 -68.087  1.00  1.26           C  
ATOM   6376  O   ARG A 418      17.573  31.695 -67.144  1.00  1.26           O  
ATOM   6377  CB  ARG A 418      15.203  30.208 -66.944  1.00  1.26           C  
ATOM   6378  CG  ARG A 418      13.706  30.008 -66.904  1.00  1.26           C  
ATOM   6379  CD  ARG A 418      13.256  29.636 -65.529  1.00  1.26           C  
ATOM   6380  NE  ARG A 418      13.540  30.700 -64.577  1.00  1.26           N  
ATOM   6381  CZ  ARG A 418      13.480  30.602 -63.246  1.00  1.26           C  
ATOM   6382  NH1 ARG A 418      13.130  29.480 -62.648  1.00  1.26           N  
ATOM   6383  NH2 ARG A 418      13.791  31.675 -62.563  1.00  1.26           N  
ATOM   6384  H   ARG A 418      15.914  28.530 -68.868  1.00  1.26           H  
ATOM   6385  HA  ARG A 418      15.243  31.402 -68.712  1.00  1.26           H  
ATOM   6386 1HB  ARG A 418      15.670  29.306 -66.574  1.00  1.26           H  
ATOM   6387 2HB  ARG A 418      15.429  31.001 -66.232  1.00  1.26           H  
ATOM   6388 1HG  ARG A 418      13.226  30.949 -67.163  1.00  1.26           H  
ATOM   6389 2HG  ARG A 418      13.400  29.238 -67.610  1.00  1.26           H  
ATOM   6390 1HD  ARG A 418      12.181  29.470 -65.538  1.00  1.26           H  
ATOM   6391 2HD  ARG A 418      13.764  28.735 -65.199  1.00  1.26           H  
ATOM   6392  HE  ARG A 418      13.824  31.618 -64.942  1.00  1.26           H  
ATOM   6393 1HH1 ARG A 418      12.906  28.663 -63.200  1.00  1.26           H  
ATOM   6394 2HH1 ARG A 418      13.097  29.432 -61.643  1.00  1.26           H  
ATOM   6395 1HH2 ARG A 418      14.053  32.512 -63.113  1.00  1.26           H  
ATOM   6396 2HH2 ARG A 418      13.767  31.676 -61.558  1.00  1.26           H  
ATOM   6397  N   HIS A 419      18.107  30.473 -68.919  1.00  1.04           N  
ATOM   6398  CA  HIS A 419      19.507  30.803 -68.820  1.00  1.04           C  
ATOM   6399  C   HIS A 419      19.973  31.091 -70.228  1.00  1.04           C  
ATOM   6400  O   HIS A 419      19.873  30.232 -71.106  1.00  1.04           O  
ATOM   6401  CB  HIS A 419      20.296  29.645 -68.219  1.00  1.04           C  
ATOM   6402  CG  HIS A 419      21.683  29.988 -67.917  1.00  1.04           C  
ATOM   6403  ND1 HIS A 419      22.740  29.185 -68.260  1.00  1.04           N  
ATOM   6404  CD2 HIS A 419      22.201  31.039 -67.255  1.00  1.04           C  
ATOM   6405  CE1 HIS A 419      23.848  29.739 -67.838  1.00  1.04           C  
ATOM   6406  NE2 HIS A 419      23.536  30.861 -67.212  1.00  1.04           N  
ATOM   6407  H   HIS A 419      17.781  29.881 -69.667  1.00  1.04           H  
ATOM   6408  HA  HIS A 419      19.662  31.698 -68.215  1.00  1.04           H  
ATOM   6409 1HB  HIS A 419      19.816  29.318 -67.293  1.00  1.04           H  
ATOM   6410 2HB  HIS A 419      20.292  28.800 -68.908  1.00  1.04           H  
ATOM   6411  HD2 HIS A 419      21.653  31.869 -66.829  1.00  1.04           H  
ATOM   6412  HE1 HIS A 419      24.850  29.342 -67.963  1.00  1.04           H  
ATOM   6413  HE2 HIS A 419      24.186  31.503 -66.771  1.00  1.04           H  
ATOM   6414  N   VAL A 420      20.440  32.308 -70.454  1.00  0.87           N  
ATOM   6415  CA  VAL A 420      20.834  32.715 -71.795  1.00  0.87           C  
ATOM   6416  C   VAL A 420      22.298  33.116 -71.856  1.00  0.87           C  
ATOM   6417  O   VAL A 420      22.730  33.839 -72.754  1.00  0.87           O  
ATOM   6418  CB  VAL A 420      19.942  33.862 -72.268  1.00  0.87           C  
ATOM   6419  CG1 VAL A 420      18.488  33.379 -72.383  1.00  0.87           C  
ATOM   6420  CG2 VAL A 420      20.042  34.984 -71.319  1.00  0.87           C  
ATOM   6421  H   VAL A 420      20.503  32.973 -69.676  1.00  0.87           H  
ATOM   6422  HA  VAL A 420      20.686  31.873 -72.471  1.00  0.87           H  
ATOM   6423  HB  VAL A 420      20.269  34.182 -73.257  1.00  0.87           H  
ATOM   6424 1HG1 VAL A 420      17.861  34.189 -72.737  1.00  0.87           H  
ATOM   6425 2HG1 VAL A 420      18.439  32.549 -73.089  1.00  0.87           H  
ATOM   6426 3HG1 VAL A 420      18.128  33.046 -71.408  1.00  0.87           H  
ATOM   6427 1HG2 VAL A 420      19.417  35.794 -71.673  1.00  0.87           H  
ATOM   6428 2HG2 VAL A 420      19.706  34.658 -70.334  1.00  0.87           H  
ATOM   6429 3HG2 VAL A 420      21.077  35.317 -71.260  1.00  0.87           H  
ATOM   6430  N   LEU A 421      23.053  32.663 -70.875  1.00  0.77           N  
ATOM   6431  CA  LEU A 421      24.469  32.958 -70.788  1.00  0.77           C  
ATOM   6432  C   LEU A 421      25.201  31.916 -71.635  1.00  0.77           C  
ATOM   6433  O   LEU A 421      25.119  30.723 -71.350  1.00  0.77           O  
ATOM   6434  CB  LEU A 421      24.891  32.801 -69.333  1.00  0.77           C  
ATOM   6435  CG  LEU A 421      26.250  33.199 -68.907  1.00  0.77           C  
ATOM   6436  CD1 LEU A 421      26.352  34.620 -69.034  1.00  0.77           C  
ATOM   6437  CD2 LEU A 421      26.471  32.804 -67.465  1.00  0.77           C  
ATOM   6438  H   LEU A 421      22.626  32.072 -70.176  1.00  0.77           H  
ATOM   6439  HA  LEU A 421      24.670  33.960 -71.163  1.00  0.77           H  
ATOM   6440 1HB  LEU A 421      24.159  33.289 -68.685  1.00  0.77           H  
ATOM   6441 2HB  LEU A 421      24.876  31.767 -69.170  1.00  0.77           H  
ATOM   6442  HG  LEU A 421      26.997  32.728 -69.546  1.00  0.77           H  
ATOM   6443 1HD1 LEU A 421      27.332  34.907 -68.712  1.00  0.77           H  
ATOM   6444 2HD1 LEU A 421      26.183  34.915 -70.063  1.00  0.77           H  
ATOM   6445 3HD1 LEU A 421      25.602  35.063 -68.399  1.00  0.77           H  
ATOM   6446 1HD2 LEU A 421      27.466  33.116 -67.146  1.00  0.77           H  
ATOM   6447 2HD2 LEU A 421      25.721  33.287 -66.850  1.00  0.77           H  
ATOM   6448 3HD2 LEU A 421      26.373  31.734 -67.366  1.00  0.77           H  
ATOM   6449  N   ASP A 422      25.908  32.345 -72.674  1.00  0.72           N  
ATOM   6450  CA  ASP A 422      26.591  31.380 -73.538  1.00  0.72           C  
ATOM   6451  C   ASP A 422      27.845  30.868 -72.851  1.00  0.72           C  
ATOM   6452  O   ASP A 422      28.284  31.430 -71.847  1.00  0.72           O  
ATOM   6453  CB  ASP A 422      26.909  31.994 -74.919  1.00  0.72           C  
ATOM   6454  CG  ASP A 422      27.206  30.952 -76.062  1.00  0.72           C  
ATOM   6455  OD1 ASP A 422      27.292  29.770 -75.776  1.00  0.72           O  
ATOM   6456  OD2 ASP A 422      27.346  31.365 -77.184  1.00  0.72           O  
ATOM   6457  H   ASP A 422      25.946  33.333 -72.882  1.00  0.72           H  
ATOM   6458  HA  ASP A 422      25.925  30.532 -73.699  1.00  0.72           H  
ATOM   6459 1HB  ASP A 422      26.065  32.608 -75.234  1.00  0.72           H  
ATOM   6460 2HB  ASP A 422      27.770  32.656 -74.827  1.00  0.72           H  
ATOM   6461  N   SER A 423      28.440  29.829 -73.416  1.00  0.70           N  
ATOM   6462  CA  SER A 423      29.638  29.230 -72.850  1.00  0.70           C  
ATOM   6463  C   SER A 423      30.764  30.243 -72.746  1.00  0.70           C  
ATOM   6464  O   SER A 423      31.484  30.278 -71.751  1.00  0.70           O  
ATOM   6465  CB  SER A 423      30.085  28.068 -73.711  1.00  0.70           C  
ATOM   6466  OG  SER A 423      29.136  27.040 -73.694  1.00  0.70           O  
ATOM   6467  H   SER A 423      28.020  29.449 -74.264  1.00  0.70           H  
ATOM   6468  HA  SER A 423      29.402  28.867 -71.849  1.00  0.70           H  
ATOM   6469 1HB  SER A 423      30.235  28.414 -74.735  1.00  0.70           H  
ATOM   6470 2HB  SER A 423      31.041  27.696 -73.349  1.00  0.70           H  
ATOM   6471  HG  SER A 423      28.360  27.394 -74.154  1.00  0.70           H  
ATOM   6472  N   GLU A 424      30.915  31.092 -73.755  1.00  0.68           N  
ATOM   6473  CA  GLU A 424      32.002  32.056 -73.704  1.00  0.68           C  
ATOM   6474  C   GLU A 424      31.755  33.063 -72.579  1.00  0.68           C  
ATOM   6475  O   GLU A 424      32.689  33.524 -71.920  1.00  0.68           O  
ATOM   6476  CB  GLU A 424      32.158  32.745 -75.058  1.00  0.68           C  
ATOM   6477  CG  GLU A 424      32.626  31.788 -76.180  1.00  0.68           C  
ATOM   6478  CD  GLU A 424      33.985  31.131 -75.922  1.00  0.68           C  
ATOM   6479  OE1 GLU A 424      34.932  31.827 -75.656  1.00  0.68           O  
ATOM   6480  OE2 GLU A 424      34.056  29.910 -75.982  1.00  0.68           O  
ATOM   6481  H   GLU A 424      30.291  31.047 -74.552  1.00  0.68           H  
ATOM   6482  HA  GLU A 424      32.925  31.525 -73.485  1.00  0.68           H  
ATOM   6483 1HB  GLU A 424      31.204  33.182 -75.359  1.00  0.68           H  
ATOM   6484 2HB  GLU A 424      32.883  33.555 -74.976  1.00  0.68           H  
ATOM   6485 1HG  GLU A 424      31.877  31.002 -76.291  1.00  0.68           H  
ATOM   6486 2HG  GLU A 424      32.669  32.342 -77.118  1.00  0.68           H  
ATOM   6487  N   ALA A 425      30.488  33.418 -72.365  1.00  0.68           N  
ATOM   6488  CA  ALA A 425      30.132  34.335 -71.293  1.00  0.68           C  
ATOM   6489  C   ALA A 425      30.419  33.683 -69.935  1.00  0.68           C  
ATOM   6490  O   ALA A 425      30.879  34.347 -69.005  1.00  0.68           O  
ATOM   6491  CB  ALA A 425      28.698  34.762 -71.420  1.00  0.68           C  
ATOM   6492  H   ALA A 425      29.761  33.009 -72.936  1.00  0.68           H  
ATOM   6493  HA  ALA A 425      30.761  35.219 -71.381  1.00  0.68           H  
ATOM   6494 1HB  ALA A 425      28.478  35.467 -70.640  1.00  0.68           H  
ATOM   6495 2HB  ALA A 425      28.544  35.236 -72.384  1.00  0.68           H  
ATOM   6496 3HB  ALA A 425      28.060  33.898 -71.336  1.00  0.68           H  
ATOM   6497  N   ILE A 426      30.194  32.368 -69.830  1.00  0.67           N  
ATOM   6498  CA  ILE A 426      30.502  31.663 -68.589  1.00  0.67           C  
ATOM   6499  C   ILE A 426      32.015  31.705 -68.363  1.00  0.67           C  
ATOM   6500  O   ILE A 426      32.464  31.902 -67.234  1.00  0.67           O  
ATOM   6501  CB  ILE A 426      30.034  30.198 -68.554  1.00  0.67           C  
ATOM   6502  CG1 ILE A 426      28.529  30.084 -68.557  1.00  0.67           C  
ATOM   6503  CG2 ILE A 426      30.559  29.553 -67.259  1.00  0.67           C  
ATOM   6504  CD1 ILE A 426      28.042  28.678 -68.777  1.00  0.67           C  
ATOM   6505  H   ILE A 426      29.775  31.867 -70.615  1.00  0.67           H  
ATOM   6506  HA  ILE A 426      30.019  32.185 -67.764  1.00  0.67           H  
ATOM   6507  HB  ILE A 426      30.413  29.683 -69.416  1.00  0.67           H  
ATOM   6508 1HG1 ILE A 426      28.157  30.424 -67.604  1.00  0.67           H  
ATOM   6509 2HG1 ILE A 426      28.124  30.714 -69.348  1.00  0.67           H  
ATOM   6510 1HG2 ILE A 426      30.254  28.504 -67.213  1.00  0.67           H  
ATOM   6511 2HG2 ILE A 426      31.634  29.614 -67.225  1.00  0.67           H  
ATOM   6512 3HG2 ILE A 426      30.149  30.088 -66.408  1.00  0.67           H  
ATOM   6513 1HD1 ILE A 426      26.959  28.660 -68.764  1.00  0.67           H  
ATOM   6514 2HD1 ILE A 426      28.397  28.312 -69.738  1.00  0.67           H  
ATOM   6515 3HD1 ILE A 426      28.428  28.040 -67.988  1.00  0.67           H  
ATOM   6516  N   LYS A 427      32.806  31.487 -69.434  1.00  0.68           N  
ATOM   6517  CA  LYS A 427      34.271  31.534 -69.345  1.00  0.68           C  
ATOM   6518  C   LYS A 427      34.728  32.925 -68.896  1.00  0.68           C  
ATOM   6519  O   LYS A 427      35.659  33.057 -68.095  1.00  0.68           O  
ATOM   6520  CB  LYS A 427      34.917  31.207 -70.696  1.00  0.68           C  
ATOM   6521  CG  LYS A 427      34.796  29.775 -71.149  1.00  0.68           C  
ATOM   6522  CD  LYS A 427      35.411  29.599 -72.511  1.00  0.68           C  
ATOM   6523  CE  LYS A 427      35.218  28.200 -73.052  1.00  0.68           C  
ATOM   6524  NZ  LYS A 427      35.728  28.095 -74.457  1.00  0.68           N  
ATOM   6525  H   LYS A 427      32.367  31.285 -70.334  1.00  0.68           H  
ATOM   6526  HA  LYS A 427      34.601  30.805 -68.604  1.00  0.68           H  
ATOM   6527 1HB  LYS A 427      34.471  31.824 -71.467  1.00  0.68           H  
ATOM   6528 2HB  LYS A 427      35.976  31.456 -70.660  1.00  0.68           H  
ATOM   6529 1HG  LYS A 427      35.281  29.110 -70.436  1.00  0.68           H  
ATOM   6530 2HG  LYS A 427      33.756  29.519 -71.218  1.00  0.68           H  
ATOM   6531 1HD  LYS A 427      34.955  30.302 -73.207  1.00  0.68           H  
ATOM   6532 2HD  LYS A 427      36.475  29.817 -72.460  1.00  0.68           H  
ATOM   6533 1HE  LYS A 427      35.751  27.490 -72.421  1.00  0.68           H  
ATOM   6534 2HE  LYS A 427      34.153  27.954 -73.042  1.00  0.68           H  
ATOM   6535 1HZ  LYS A 427      35.585  27.165 -74.808  1.00  0.68           H  
ATOM   6536 2HZ  LYS A 427      35.200  28.773 -75.048  1.00  0.68           H  
ATOM   6537 3HZ  LYS A 427      36.708  28.320 -74.488  1.00  0.68           H  
ATOM   6538  N   TYR A 428      34.050  33.967 -69.395  1.00  0.69           N  
ATOM   6539  CA  TYR A 428      34.315  35.349 -68.998  1.00  0.69           C  
ATOM   6540  C   TYR A 428      34.132  35.461 -67.482  1.00  0.69           C  
ATOM   6541  O   TYR A 428      35.026  35.929 -66.767  1.00  0.69           O  
ATOM   6542  CB  TYR A 428      33.391  36.292 -69.792  1.00  0.69           C  
ATOM   6543  CG  TYR A 428      33.421  37.752 -69.471  1.00  0.69           C  
ATOM   6544  CD1 TYR A 428      34.431  38.560 -69.965  1.00  0.69           C  
ATOM   6545  CD2 TYR A 428      32.398  38.296 -68.705  1.00  0.69           C  
ATOM   6546  CE1 TYR A 428      34.429  39.913 -69.688  1.00  0.69           C  
ATOM   6547  CE2 TYR A 428      32.389  39.644 -68.426  1.00  0.69           C  
ATOM   6548  CZ  TYR A 428      33.404  40.463 -68.914  1.00  0.69           C  
ATOM   6549  OH  TYR A 428      33.428  41.829 -68.610  1.00  0.69           O  
ATOM   6550  H   TYR A 428      33.329  33.794 -70.097  1.00  0.69           H  
ATOM   6551  HA  TYR A 428      35.351  35.591 -69.232  1.00  0.69           H  
ATOM   6552 1HB  TYR A 428      33.611  36.180 -70.854  1.00  0.69           H  
ATOM   6553 2HB  TYR A 428      32.389  35.980 -69.666  1.00  0.69           H  
ATOM   6554  HD1 TYR A 428      35.226  38.127 -70.572  1.00  0.69           H  
ATOM   6555  HD2 TYR A 428      31.603  37.653 -68.324  1.00  0.69           H  
ATOM   6556  HE1 TYR A 428      35.228  40.546 -70.072  1.00  0.69           H  
ATOM   6557  HE2 TYR A 428      31.589  40.065 -67.821  1.00  0.69           H  
ATOM   6558  HH  TYR A 428      34.096  42.261 -69.155  1.00  0.69           H  
ATOM   6559  N   ILE A 429      32.999  34.972 -66.982  1.00  0.71           N  
ATOM   6560  CA  ILE A 429      32.741  35.009 -65.551  1.00  0.71           C  
ATOM   6561  C   ILE A 429      33.759  34.189 -64.772  1.00  0.71           C  
ATOM   6562  O   ILE A 429      34.265  34.642 -63.748  1.00  0.71           O  
ATOM   6563  CB  ILE A 429      31.339  34.474 -65.228  1.00  0.71           C  
ATOM   6564  CG1 ILE A 429      30.299  35.379 -65.809  1.00  0.71           C  
ATOM   6565  CG2 ILE A 429      31.172  34.369 -63.710  1.00  0.71           C  
ATOM   6566  CD1 ILE A 429      30.351  36.725 -65.192  1.00  0.71           C  
ATOM   6567  H   ILE A 429      32.294  34.595 -67.619  1.00  0.71           H  
ATOM   6568  HA  ILE A 429      32.807  36.044 -65.218  1.00  0.71           H  
ATOM   6569  HB  ILE A 429      31.212  33.492 -65.677  1.00  0.71           H  
ATOM   6570 1HG1 ILE A 429      30.465  35.490 -66.875  1.00  0.71           H  
ATOM   6571 2HG1 ILE A 429      29.326  34.943 -65.664  1.00  0.71           H  
ATOM   6572 1HG2 ILE A 429      30.183  33.980 -63.483  1.00  0.71           H  
ATOM   6573 2HG2 ILE A 429      31.928  33.702 -63.309  1.00  0.71           H  
ATOM   6574 3HG2 ILE A 429      31.290  35.355 -63.258  1.00  0.71           H  
ATOM   6575 1HD1 ILE A 429      29.593  37.366 -65.612  1.00  0.71           H  
ATOM   6576 2HD1 ILE A 429      30.185  36.637 -64.132  1.00  0.71           H  
ATOM   6577 3HD1 ILE A 429      31.330  37.167 -65.364  1.00  0.71           H  
ATOM   6578  N   ALA A 430      34.102  33.005 -65.270  1.00  0.74           N  
ATOM   6579  CA  ALA A 430      35.087  32.173 -64.600  1.00  0.74           C  
ATOM   6580  C   ALA A 430      36.432  32.909 -64.501  1.00  0.74           C  
ATOM   6581  O   ALA A 430      37.054  32.955 -63.440  1.00  0.74           O  
ATOM   6582  CB  ALA A 430      35.243  30.871 -65.357  1.00  0.74           C  
ATOM   6583  H   ALA A 430      33.650  32.671 -66.114  1.00  0.74           H  
ATOM   6584  HA  ALA A 430      34.730  31.955 -63.596  1.00  0.74           H  
ATOM   6585 1HB  ALA A 430      35.963  30.236 -64.860  1.00  0.74           H  
ATOM   6586 2HB  ALA A 430      34.283  30.366 -65.408  1.00  0.74           H  
ATOM   6587 3HB  ALA A 430      35.591  31.079 -66.362  1.00  0.74           H  
ATOM   6588  N   SER A 431      36.818  33.594 -65.575  1.00  0.77           N  
ATOM   6589  CA  SER A 431      38.063  34.345 -65.629  1.00  0.77           C  
ATOM   6590  C   SER A 431      38.064  35.514 -64.643  1.00  0.77           C  
ATOM   6591  O   SER A 431      39.073  35.813 -64.021  1.00  0.77           O  
ATOM   6592  CB  SER A 431      38.291  34.861 -67.032  1.00  0.77           C  
ATOM   6593  OG  SER A 431      38.455  33.799 -67.937  1.00  0.77           O  
ATOM   6594  H   SER A 431      36.253  33.547 -66.419  1.00  0.77           H  
ATOM   6595  HA  SER A 431      38.880  33.677 -65.364  1.00  0.77           H  
ATOM   6596 1HB  SER A 431      37.448  35.474 -67.338  1.00  0.77           H  
ATOM   6597 2HB  SER A 431      39.176  35.492 -67.042  1.00  0.77           H  
ATOM   6598  HG  SER A 431      37.570  33.372 -67.995  1.00  0.77           H  
ATOM   6599  N   LYS A 432      36.922  36.168 -64.469  1.00  0.80           N  
ATOM   6600  CA  LYS A 432      36.833  37.327 -63.579  1.00  0.80           C  
ATOM   6601  C   LYS A 432      36.593  36.948 -62.116  1.00  0.80           C  
ATOM   6602  O   LYS A 432      36.455  37.819 -61.255  1.00  0.80           O  
ATOM   6603  CB  LYS A 432      35.728  38.269 -64.031  1.00  0.80           C  
ATOM   6604  CG  LYS A 432      35.968  38.916 -65.365  1.00  0.80           C  
ATOM   6605  CD  LYS A 432      34.817  39.808 -65.770  1.00  0.80           C  
ATOM   6606  CE  LYS A 432      34.802  41.144 -65.027  1.00  0.80           C  
ATOM   6607  NZ  LYS A 432      33.690  42.062 -65.510  1.00  0.80           N  
ATOM   6608  H   LYS A 432      36.106  35.892 -65.020  1.00  0.80           H  
ATOM   6609  HA  LYS A 432      37.782  37.862 -63.627  1.00  0.80           H  
ATOM   6610 1HB  LYS A 432      34.782  37.715 -64.089  1.00  0.80           H  
ATOM   6611 2HB  LYS A 432      35.615  39.061 -63.303  1.00  0.80           H  
ATOM   6612 1HG  LYS A 432      36.880  39.508 -65.327  1.00  0.80           H  
ATOM   6613 2HG  LYS A 432      36.092  38.144 -66.123  1.00  0.80           H  
ATOM   6614 1HD  LYS A 432      34.940  40.015 -66.807  1.00  0.80           H  
ATOM   6615 2HD  LYS A 432      33.863  39.291 -65.621  1.00  0.80           H  
ATOM   6616 1HE  LYS A 432      34.682  40.975 -63.956  1.00  0.80           H  
ATOM   6617 2HE  LYS A 432      35.757  41.635 -65.203  1.00  0.80           H  
ATOM   6618 1HZ  LYS A 432      33.738  42.933 -65.015  1.00  0.80           H  
ATOM   6619 2HZ  LYS A 432      33.776  42.237 -66.522  1.00  0.80           H  
ATOM   6620 3HZ  LYS A 432      32.756  41.655 -65.341  1.00  0.80           H  
ATOM   6621  N   THR A 433      36.543  35.654 -61.836  1.00  0.81           N  
ATOM   6622  CA  THR A 433      36.280  35.121 -60.517  1.00  0.81           C  
ATOM   6623  C   THR A 433      37.485  34.337 -59.979  1.00  0.81           C  
ATOM   6624  O   THR A 433      37.340  33.289 -59.356  1.00  0.81           O  
ATOM   6625  CB  THR A 433      34.983  34.283 -60.509  1.00  0.81           C  
ATOM   6626  OG1 THR A 433      35.041  33.305 -61.521  1.00  0.81           O  
ATOM   6627  CG2 THR A 433      33.742  35.126 -60.660  1.00  0.81           C  
ATOM   6628  H   THR A 433      36.687  34.967 -62.578  1.00  0.81           H  
ATOM   6629  HA  THR A 433      36.113  35.962 -59.849  1.00  0.81           H  
ATOM   6630  HB  THR A 433      34.908  33.791 -59.596  1.00  0.81           H  
ATOM   6631  HG1 THR A 433      34.900  33.752 -62.391  1.00  0.81           H  
ATOM   6632 1HG2 THR A 433      32.865  34.485 -60.629  1.00  0.81           H  
ATOM   6633 2HG2 THR A 433      33.698  35.841 -59.842  1.00  0.81           H  
ATOM   6634 3HG2 THR A 433      33.764  35.658 -61.603  1.00  0.81           H  
ATOM   6635  N   HIS A 434      38.684  34.885 -60.190  1.00  0.82           N  
ATOM   6636  CA  HIS A 434      39.965  34.277 -59.789  1.00  0.82           C  
ATOM   6637  C   HIS A 434      40.102  33.965 -58.283  1.00  0.82           C  
ATOM   6638  O   HIS A 434      40.880  33.086 -57.885  1.00  0.82           O  
ATOM   6639  CB  HIS A 434      41.124  35.185 -60.205  1.00  0.82           C  
ATOM   6640  CG  HIS A 434      41.469  35.160 -61.678  1.00  0.82           C  
ATOM   6641  ND1 HIS A 434      42.120  36.198 -62.286  1.00  0.82           N  
ATOM   6642  CD2 HIS A 434      41.283  34.221 -62.643  1.00  0.82           C  
ATOM   6643  CE1 HIS A 434      42.331  35.923 -63.556  1.00  0.82           C  
ATOM   6644  NE2 HIS A 434      41.855  34.717 -63.816  1.00  0.82           N  
ATOM   6645  H   HIS A 434      38.710  35.763 -60.695  1.00  0.82           H  
ATOM   6646  HA  HIS A 434      40.087  33.350 -60.335  1.00  0.82           H  
ATOM   6647 1HB  HIS A 434      40.894  36.219 -59.936  1.00  0.82           H  
ATOM   6648 2HB  HIS A 434      42.023  34.902 -59.650  1.00  0.82           H  
ATOM   6649  HD1 HIS A 434      42.355  37.077 -61.858  1.00  0.82           H  
ATOM   6650  HD2 HIS A 434      40.824  33.238 -62.625  1.00  0.82           H  
ATOM   6651  HE1 HIS A 434      42.843  36.648 -64.191  1.00  0.82           H  
ATOM   6652  N   GLY A 435      39.416  34.723 -57.436  1.00  0.82           N  
ATOM   6653  CA  GLY A 435      39.480  34.473 -56.000  1.00  0.82           C  
ATOM   6654  C   GLY A 435      38.307  33.633 -55.490  1.00  0.82           C  
ATOM   6655  O   GLY A 435      38.208  33.378 -54.294  1.00  0.82           O  
ATOM   6656  H   GLY A 435      38.824  35.460 -57.791  1.00  0.82           H  
ATOM   6657 1HA  GLY A 435      40.411  33.967 -55.759  1.00  0.82           H  
ATOM   6658 2HA  GLY A 435      39.496  35.427 -55.473  1.00  0.82           H  
ATOM   6659  N   TYR A 436      37.433  33.170 -56.382  1.00  0.81           N  
ATOM   6660  CA  TYR A 436      36.223  32.467 -55.955  1.00  0.81           C  
ATOM   6661  C   TYR A 436      36.345  30.954 -55.943  1.00  0.81           C  
ATOM   6662  O   TYR A 436      36.920  30.330 -56.845  1.00  0.81           O  
ATOM   6663  CB  TYR A 436      35.112  32.883 -56.890  1.00  0.81           C  
ATOM   6664  CG  TYR A 436      34.714  34.368 -56.717  1.00  0.81           C  
ATOM   6665  CD1 TYR A 436      35.592  35.361 -57.102  1.00  0.81           C  
ATOM   6666  CD2 TYR A 436      33.474  34.722 -56.251  1.00  0.81           C  
ATOM   6667  CE1 TYR A 436      35.252  36.685 -56.985  1.00  0.81           C  
ATOM   6668  CE2 TYR A 436      33.124  36.048 -56.127  1.00  0.81           C  
ATOM   6669  CZ  TYR A 436      34.011  37.029 -56.488  1.00  0.81           C  
ATOM   6670  OH  TYR A 436      33.672  38.359 -56.364  1.00  0.81           O  
ATOM   6671  H   TYR A 436      37.568  33.329 -57.380  1.00  0.81           H  
ATOM   6672  HA  TYR A 436      35.977  32.785 -54.938  1.00  0.81           H  
ATOM   6673 1HB  TYR A 436      35.427  32.698 -57.886  1.00  0.81           H  
ATOM   6674 2HB  TYR A 436      34.234  32.268 -56.713  1.00  0.81           H  
ATOM   6675  HD1 TYR A 436      36.563  35.091 -57.488  1.00  0.81           H  
ATOM   6676  HD2 TYR A 436      32.774  33.963 -55.994  1.00  0.81           H  
ATOM   6677  HE1 TYR A 436      35.958  37.458 -57.280  1.00  0.81           H  
ATOM   6678  HE2 TYR A 436      32.142  36.323 -55.754  1.00  0.81           H  
ATOM   6679  HH  TYR A 436      32.970  38.463 -55.682  1.00  0.81           H  
ATOM   6680  N   VAL A 437      35.716  30.358 -54.939  1.00  0.80           N  
ATOM   6681  CA  VAL A 437      35.728  28.906 -54.772  1.00  0.80           C  
ATOM   6682  C   VAL A 437      34.349  28.352 -55.132  1.00  0.80           C  
ATOM   6683  O   VAL A 437      33.427  29.128 -55.387  1.00  0.80           O  
ATOM   6684  CB  VAL A 437      36.076  28.535 -53.318  1.00  0.80           C  
ATOM   6685  CG1 VAL A 437      37.437  29.066 -52.904  1.00  0.80           C  
ATOM   6686  CG2 VAL A 437      35.067  29.079 -52.439  1.00  0.80           C  
ATOM   6687  H   VAL A 437      35.250  30.950 -54.230  1.00  0.80           H  
ATOM   6688  HA  VAL A 437      36.471  28.478 -55.440  1.00  0.80           H  
ATOM   6689  HB  VAL A 437      36.100  27.475 -53.226  1.00  0.80           H  
ATOM   6690 1HG1 VAL A 437      37.628  28.780 -51.869  1.00  0.80           H  
ATOM   6691 2HG1 VAL A 437      38.194  28.653 -53.527  1.00  0.80           H  
ATOM   6692 3HG1 VAL A 437      37.442  30.154 -52.985  1.00  0.80           H  
ATOM   6693 1HG2 VAL A 437      35.314  28.821 -51.431  1.00  0.80           H  
ATOM   6694 2HG2 VAL A 437      35.084  30.108 -52.537  1.00  0.80           H  
ATOM   6695 3HG2 VAL A 437      34.087  28.696 -52.697  1.00  0.80           H  
ATOM   6696  N   GLY A 438      34.199  27.029 -55.168  1.00  0.79           N  
ATOM   6697  CA  GLY A 438      32.922  26.403 -55.528  1.00  0.79           C  
ATOM   6698  C   GLY A 438      31.730  27.046 -54.809  1.00  0.79           C  
ATOM   6699  O   GLY A 438      30.731  27.399 -55.446  1.00  0.79           O  
ATOM   6700  H   GLY A 438      34.981  26.435 -54.936  1.00  0.79           H  
ATOM   6701 1HA  GLY A 438      32.780  26.476 -56.605  1.00  0.79           H  
ATOM   6702 2HA  GLY A 438      32.965  25.341 -55.284  1.00  0.79           H  
ATOM   6703  N   ALA A 439      31.825  27.201 -53.486  1.00  0.78           N  
ATOM   6704  CA  ALA A 439      30.753  27.808 -52.693  1.00  0.78           C  
ATOM   6705  C   ALA A 439      30.424  29.241 -53.110  1.00  0.78           C  
ATOM   6706  O   ALA A 439      29.285  29.686 -52.943  1.00  0.78           O  
ATOM   6707  CB  ALA A 439      31.115  27.822 -51.233  1.00  0.78           C  
ATOM   6708  H   ALA A 439      32.667  26.866 -53.017  1.00  0.78           H  
ATOM   6709  HA  ALA A 439      29.859  27.203 -52.831  1.00  0.78           H  
ATOM   6710 1HB  ALA A 439      30.293  28.241 -50.656  1.00  0.78           H  
ATOM   6711 2HB  ALA A 439      31.298  26.809 -50.918  1.00  0.78           H  
ATOM   6712 3HB  ALA A 439      31.998  28.435 -51.095  1.00  0.78           H  
ATOM   6713  N   ASP A 440      31.401  29.989 -53.617  1.00  0.76           N  
ATOM   6714  CA  ASP A 440      31.134  31.376 -53.938  1.00  0.76           C  
ATOM   6715  C   ASP A 440      30.529  31.427 -55.323  1.00  0.76           C  
ATOM   6716  O   ASP A 440      29.688  32.275 -55.611  1.00  0.76           O  
ATOM   6717  CB  ASP A 440      32.390  32.222 -53.945  1.00  0.76           C  
ATOM   6718  CG  ASP A 440      33.113  32.305 -52.709  1.00  0.76           C  
ATOM   6719  OD1 ASP A 440      32.565  32.578 -51.677  1.00  0.76           O  
ATOM   6720  OD2 ASP A 440      34.307  32.137 -52.775  1.00  0.76           O  
ATOM   6721  H   ASP A 440      32.308  29.589 -53.824  1.00  0.76           H  
ATOM   6722  HA  ASP A 440      30.423  31.784 -53.219  1.00  0.76           H  
ATOM   6723 1HB  ASP A 440      33.056  31.870 -54.728  1.00  0.76           H  
ATOM   6724 2HB  ASP A 440      32.091  33.230 -54.171  1.00  0.76           H  
ATOM   6725  N   LEU A 441      30.941  30.489 -56.177  1.00  0.74           N  
ATOM   6726  CA  LEU A 441      30.405  30.390 -57.525  1.00  0.74           C  
ATOM   6727  C   LEU A 441      28.946  29.952 -57.392  1.00  0.74           C  
ATOM   6728  O   LEU A 441      28.059  30.422 -58.113  1.00  0.74           O  
ATOM   6729  CB  LEU A 441      31.226  29.390 -58.334  1.00  0.74           C  
ATOM   6730  CG  LEU A 441      32.683  29.819 -58.604  1.00  0.74           C  
ATOM   6731  CD1 LEU A 441      33.404  28.676 -59.264  1.00  0.74           C  
ATOM   6732  CD2 LEU A 441      32.736  31.093 -59.463  1.00  0.74           C  
ATOM   6733  H   LEU A 441      31.666  29.835 -55.876  1.00  0.74           H  
ATOM   6734  HA  LEU A 441      30.448  31.365 -58.006  1.00  0.74           H  
ATOM   6735 1HB  LEU A 441      31.259  28.452 -57.789  1.00  0.74           H  
ATOM   6736 2HB  LEU A 441      30.738  29.205 -59.280  1.00  0.74           H  
ATOM   6737  HG  LEU A 441      33.174  30.024 -57.657  1.00  0.74           H  
ATOM   6738 1HD1 LEU A 441      34.413  28.975 -59.413  1.00  0.74           H  
ATOM   6739 2HD1 LEU A 441      33.374  27.805 -58.616  1.00  0.74           H  
ATOM   6740 3HD1 LEU A 441      32.939  28.436 -60.223  1.00  0.74           H  
ATOM   6741 1HD2 LEU A 441      33.777  31.376 -59.626  1.00  0.74           H  
ATOM   6742 2HD2 LEU A 441      32.270  30.912 -60.414  1.00  0.74           H  
ATOM   6743 3HD2 LEU A 441      32.217  31.904 -58.950  1.00  0.74           H  
ATOM   6744  N   THR A 442      28.691  29.091 -56.398  1.00  0.71           N  
ATOM   6745  CA  THR A 442      27.347  28.633 -56.115  1.00  0.71           C  
ATOM   6746  C   THR A 442      26.533  29.840 -55.672  1.00  0.71           C  
ATOM   6747  O   THR A 442      25.429  30.072 -56.174  1.00  0.71           O  
ATOM   6748  CB  THR A 442      27.331  27.572 -54.996  1.00  0.71           C  
ATOM   6749  OG1 THR A 442      28.114  26.428 -55.384  1.00  0.71           O  
ATOM   6750  CG2 THR A 442      25.914  27.146 -54.738  1.00  0.71           C  
ATOM   6751  H   THR A 442      29.462  28.714 -55.852  1.00  0.71           H  
ATOM   6752  HA  THR A 442      26.905  28.221 -57.021  1.00  0.71           H  
ATOM   6753  HB  THR A 442      27.746  27.994 -54.088  1.00  0.71           H  
ATOM   6754  HG1 THR A 442      29.053  26.709 -55.481  1.00  0.71           H  
ATOM   6755 1HG2 THR A 442      25.895  26.402 -53.944  1.00  0.71           H  
ATOM   6756 2HG2 THR A 442      25.337  28.015 -54.439  1.00  0.71           H  
ATOM   6757 3HG2 THR A 442      25.492  26.721 -55.647  1.00  0.71           H  
ATOM   6758  N   ALA A 443      27.097  30.644 -54.752  1.00  0.69           N  
ATOM   6759  CA  ALA A 443      26.419  31.847 -54.291  1.00  0.69           C  
ATOM   6760  C   ALA A 443      26.159  32.798 -55.454  1.00  0.69           C  
ATOM   6761  O   ALA A 443      25.086  33.381 -55.532  1.00  0.69           O  
ATOM   6762  CB  ALA A 443      27.237  32.555 -53.226  1.00  0.69           C  
ATOM   6763  H   ALA A 443      27.996  30.395 -54.338  1.00  0.69           H  
ATOM   6764  HA  ALA A 443      25.463  31.551 -53.865  1.00  0.69           H  
ATOM   6765 1HB  ALA A 443      26.700  33.437 -52.882  1.00  0.69           H  
ATOM   6766 2HB  ALA A 443      27.409  31.878 -52.389  1.00  0.69           H  
ATOM   6767 3HB  ALA A 443      28.192  32.858 -53.642  1.00  0.69           H  
ATOM   6768  N   LEU A 444      27.106  32.898 -56.390  1.00  0.68           N  
ATOM   6769  CA  LEU A 444      26.966  33.754 -57.558  1.00  0.68           C  
ATOM   6770  C   LEU A 444      25.775  33.331 -58.373  1.00  0.68           C  
ATOM   6771  O   LEU A 444      24.939  34.160 -58.750  1.00  0.68           O  
ATOM   6772  CB  LEU A 444      28.261  33.734 -58.386  1.00  0.68           C  
ATOM   6773  CG  LEU A 444      28.234  34.530 -59.650  1.00  0.68           C  
ATOM   6774  CD1 LEU A 444      27.971  35.938 -59.287  1.00  0.68           C  
ATOM   6775  CD2 LEU A 444      29.580  34.385 -60.393  1.00  0.68           C  
ATOM   6776  H   LEU A 444      27.981  32.403 -56.256  1.00  0.68           H  
ATOM   6777  HA  LEU A 444      26.773  34.762 -57.247  1.00  0.68           H  
ATOM   6778 1HB  LEU A 444      29.078  34.100 -57.762  1.00  0.68           H  
ATOM   6779 2HB  LEU A 444      28.481  32.722 -58.663  1.00  0.68           H  
ATOM   6780  HG  LEU A 444      27.420  34.182 -60.286  1.00  0.68           H  
ATOM   6781 1HD1 LEU A 444      27.912  36.536 -60.181  1.00  0.68           H  
ATOM   6782 2HD1 LEU A 444      27.033  35.982 -58.760  1.00  0.68           H  
ATOM   6783 3HD1 LEU A 444      28.764  36.306 -58.646  1.00  0.68           H  
ATOM   6784 1HD2 LEU A 444      29.555  34.980 -61.303  1.00  0.68           H  
ATOM   6785 2HD2 LEU A 444      30.386  34.738 -59.752  1.00  0.68           H  
ATOM   6786 3HD2 LEU A 444      29.749  33.337 -60.644  1.00  0.68           H  
ATOM   6787  N   CYS A 445      25.667  32.043 -58.631  1.00  0.67           N  
ATOM   6788  CA  CYS A 445      24.544  31.552 -59.394  1.00  0.67           C  
ATOM   6789  C   CYS A 445      23.222  31.810 -58.651  1.00  0.67           C  
ATOM   6790  O   CYS A 445      22.257  32.312 -59.239  1.00  0.67           O  
ATOM   6791  CB  CYS A 445      24.735  30.064 -59.625  1.00  0.67           C  
ATOM   6792  SG  CYS A 445      26.092  29.651 -60.759  1.00  0.67           S  
ATOM   6793  H   CYS A 445      26.392  31.400 -58.307  1.00  0.67           H  
ATOM   6794  HA  CYS A 445      24.522  32.065 -60.354  1.00  0.67           H  
ATOM   6795 1HB  CYS A 445      24.957  29.587 -58.672  1.00  0.67           H  
ATOM   6796 2HB  CYS A 445      23.844  29.623 -59.986  1.00  0.67           H  
ATOM   6797  HG  CYS A 445      27.077  29.920 -59.871  1.00  0.67           H  
ATOM   6798  N   ARG A 446      23.205  31.574 -57.333  1.00  0.67           N  
ATOM   6799  CA  ARG A 446      21.995  31.796 -56.544  1.00  0.67           C  
ATOM   6800  C   ARG A 446      21.592  33.271 -56.497  1.00  0.67           C  
ATOM   6801  O   ARG A 446      20.411  33.599 -56.630  1.00  0.67           O  
ATOM   6802  CB  ARG A 446      22.199  31.288 -55.125  1.00  0.67           C  
ATOM   6803  CG  ARG A 446      22.258  29.771 -54.993  1.00  0.67           C  
ATOM   6804  CD  ARG A 446      22.584  29.357 -53.610  1.00  0.67           C  
ATOM   6805  NE  ARG A 446      22.617  27.910 -53.469  1.00  0.67           N  
ATOM   6806  CZ  ARG A 446      23.091  27.258 -52.392  1.00  0.67           C  
ATOM   6807  NH1 ARG A 446      23.573  27.937 -51.375  1.00  0.67           N  
ATOM   6808  NH2 ARG A 446      23.076  25.938 -52.358  1.00  0.67           N  
ATOM   6809  H   ARG A 446      24.035  31.188 -56.879  1.00  0.67           H  
ATOM   6810  HA  ARG A 446      21.183  31.232 -57.003  1.00  0.67           H  
ATOM   6811 1HB  ARG A 446      23.133  31.689 -54.737  1.00  0.67           H  
ATOM   6812 2HB  ARG A 446      21.398  31.656 -54.487  1.00  0.67           H  
ATOM   6813 1HG  ARG A 446      21.294  29.346 -55.262  1.00  0.67           H  
ATOM   6814 2HG  ARG A 446      23.026  29.379 -55.659  1.00  0.67           H  
ATOM   6815 1HD  ARG A 446      23.569  29.745 -53.346  1.00  0.67           H  
ATOM   6816 2HD  ARG A 446      21.840  29.751 -52.922  1.00  0.67           H  
ATOM   6817  HE  ARG A 446      22.255  27.356 -54.234  1.00  0.67           H  
ATOM   6818 1HH1 ARG A 446      23.586  28.947 -51.403  1.00  0.67           H  
ATOM   6819 2HH1 ARG A 446      23.931  27.449 -50.566  1.00  0.67           H  
ATOM   6820 1HH2 ARG A 446      22.706  25.417 -53.141  1.00  0.67           H  
ATOM   6821 2HH2 ARG A 446      23.433  25.450 -51.550  1.00  0.67           H  
ATOM   6822  N   GLU A 447      22.569  34.165 -56.349  1.00  0.67           N  
ATOM   6823  CA  GLU A 447      22.293  35.593 -56.313  1.00  0.67           C  
ATOM   6824  C   GLU A 447      21.857  36.086 -57.688  1.00  0.67           C  
ATOM   6825  O   GLU A 447      21.014  36.978 -57.783  1.00  0.67           O  
ATOM   6826  CB  GLU A 447      23.483  36.389 -55.765  1.00  0.67           C  
ATOM   6827  CG  GLU A 447      23.750  36.207 -54.256  1.00  0.67           C  
ATOM   6828  CD  GLU A 447      22.604  36.659 -53.378  1.00  0.67           C  
ATOM   6829  OE1 GLU A 447      22.134  37.756 -53.567  1.00  0.67           O  
ATOM   6830  OE2 GLU A 447      22.211  35.913 -52.508  1.00  0.67           O  
ATOM   6831  H   GLU A 447      23.525  33.846 -56.236  1.00  0.67           H  
ATOM   6832  HA  GLU A 447      21.464  35.755 -55.626  1.00  0.67           H  
ATOM   6833 1HB  GLU A 447      24.380  36.064 -56.287  1.00  0.67           H  
ATOM   6834 2HB  GLU A 447      23.346  37.451 -55.970  1.00  0.67           H  
ATOM   6835 1HG  GLU A 447      23.949  35.156 -54.060  1.00  0.67           H  
ATOM   6836 2HG  GLU A 447      24.640  36.773 -53.987  1.00  0.67           H  
ATOM   6837  N   SER A 448      22.393  35.488 -58.760  1.00  0.68           N  
ATOM   6838  CA  SER A 448      22.015  35.878 -60.112  1.00  0.68           C  
ATOM   6839  C   SER A 448      20.513  35.636 -60.263  1.00  0.68           C  
ATOM   6840  O   SER A 448      19.768  36.484 -60.785  1.00  0.68           O  
ATOM   6841  CB  SER A 448      22.761  35.025 -61.116  1.00  0.68           C  
ATOM   6842  OG  SER A 448      24.137  35.220 -61.035  1.00  0.68           O  
ATOM   6843  H   SER A 448      23.112  34.775 -58.639  1.00  0.68           H  
ATOM   6844  HA  SER A 448      22.232  36.935 -60.268  1.00  0.68           H  
ATOM   6845 1HB  SER A 448      22.527  33.983 -60.973  1.00  0.68           H  
ATOM   6846 2HB  SER A 448      22.432  35.293 -62.103  1.00  0.68           H  
ATOM   6847  HG  SER A 448      24.380  35.034 -60.103  1.00  0.68           H  
ATOM   6848  N   VAL A 449      20.063  34.491 -59.735  1.00  0.70           N  
ATOM   6849  CA  VAL A 449      18.654  34.147 -59.745  1.00  0.70           C  
ATOM   6850  C   VAL A 449      17.852  35.069 -58.850  1.00  0.70           C  
ATOM   6851  O   VAL A 449      16.787  35.537 -59.251  1.00  0.70           O  
ATOM   6852  CB  VAL A 449      18.425  32.705 -59.303  1.00  0.70           C  
ATOM   6853  CG1 VAL A 449      16.947  32.454 -59.146  1.00  0.70           C  
ATOM   6854  CG2 VAL A 449      18.991  31.809 -60.310  1.00  0.70           C  
ATOM   6855  H   VAL A 449      20.739  33.829 -59.344  1.00  0.70           H  
ATOM   6856  HA  VAL A 449      18.290  34.248 -60.767  1.00  0.70           H  
ATOM   6857  HB  VAL A 449      18.906  32.536 -58.343  1.00  0.70           H  
ATOM   6858 1HG1 VAL A 449      16.783  31.427 -58.828  1.00  0.70           H  
ATOM   6859 2HG1 VAL A 449      16.553  33.133 -58.396  1.00  0.70           H  
ATOM   6860 3HG1 VAL A 449      16.444  32.627 -60.097  1.00  0.70           H  
ATOM   6861 1HG2 VAL A 449      18.842  30.775 -60.007  1.00  0.70           H  
ATOM   6862 2HG2 VAL A 449      18.501  31.980 -61.262  1.00  0.70           H  
ATOM   6863 3HG2 VAL A 449      20.047  32.019 -60.400  1.00  0.70           H  
ATOM   6864  N   MET A 450      18.339  35.355 -57.642  1.00  0.72           N  
ATOM   6865  CA  MET A 450      17.545  36.223 -56.791  1.00  0.72           C  
ATOM   6866  C   MET A 450      17.415  37.624 -57.364  1.00  0.72           C  
ATOM   6867  O   MET A 450      16.363  38.238 -57.225  1.00  0.72           O  
ATOM   6868  CB  MET A 450      18.092  36.289 -55.379  1.00  0.72           C  
ATOM   6869  CG  MET A 450      17.918  35.005 -54.602  1.00  0.72           C  
ATOM   6870  SD  MET A 450      16.204  34.435 -54.622  1.00  0.72           S  
ATOM   6871  CE  MET A 450      15.325  35.797 -53.876  1.00  0.72           C  
ATOM   6872  H   MET A 450      19.215  34.943 -57.317  1.00  0.72           H  
ATOM   6873  HA  MET A 450      16.548  35.802 -56.731  1.00  0.72           H  
ATOM   6874 1HB  MET A 450      19.159  36.518 -55.416  1.00  0.72           H  
ATOM   6875 2HB  MET A 450      17.604  37.094 -54.831  1.00  0.72           H  
ATOM   6876 1HG  MET A 450      18.546  34.231 -55.038  1.00  0.72           H  
ATOM   6877 2HG  MET A 450      18.228  35.155 -53.568  1.00  0.72           H  
ATOM   6878 1HE  MET A 450      14.260  35.565 -53.837  1.00  0.72           H  
ATOM   6879 2HE  MET A 450      15.700  35.962 -52.866  1.00  0.72           H  
ATOM   6880 3HE  MET A 450      15.476  36.698 -54.475  1.00  0.72           H  
ATOM   6881  N   LYS A 451      18.439  38.118 -58.060  1.00  0.74           N  
ATOM   6882  CA  LYS A 451      18.327  39.436 -58.671  1.00  0.74           C  
ATOM   6883  C   LYS A 451      17.302  39.386 -59.797  1.00  0.74           C  
ATOM   6884  O   LYS A 451      16.513  40.321 -59.974  1.00  0.74           O  
ATOM   6885  CB  LYS A 451      19.686  39.966 -59.120  1.00  0.74           C  
ATOM   6886  CG  LYS A 451      20.560  40.369 -57.925  1.00  0.74           C  
ATOM   6887  CD  LYS A 451      21.862  40.993 -58.342  1.00  0.74           C  
ATOM   6888  CE  LYS A 451      22.716  41.341 -57.116  1.00  0.74           C  
ATOM   6889  NZ  LYS A 451      22.075  42.330 -56.213  1.00  0.74           N  
ATOM   6890  H   LYS A 451      19.309  37.593 -58.133  1.00  0.74           H  
ATOM   6891  HA  LYS A 451      17.957  40.128 -57.918  1.00  0.74           H  
ATOM   6892 1HB  LYS A 451      20.214  39.185 -59.679  1.00  0.74           H  
ATOM   6893 2HB  LYS A 451      19.559  40.824 -59.776  1.00  0.74           H  
ATOM   6894 1HG  LYS A 451      20.010  41.075 -57.299  1.00  0.74           H  
ATOM   6895 2HG  LYS A 451      20.777  39.483 -57.328  1.00  0.74           H  
ATOM   6896 1HD  LYS A 451      22.411  40.290 -58.975  1.00  0.74           H  
ATOM   6897 2HD  LYS A 451      21.671  41.897 -58.913  1.00  0.74           H  
ATOM   6898 1HE  LYS A 451      22.911  40.431 -56.549  1.00  0.74           H  
ATOM   6899 2HE  LYS A 451      23.663  41.760 -57.453  1.00  0.74           H  
ATOM   6900 1HZ  LYS A 451      22.733  42.490 -55.435  1.00  0.74           H  
ATOM   6901 2HZ  LYS A 451      21.907  43.195 -56.693  1.00  0.74           H  
ATOM   6902 3HZ  LYS A 451      21.207  41.963 -55.855  1.00  0.74           H  
ATOM   6903  N   THR A 452      17.266  38.268 -60.521  1.00  0.79           N  
ATOM   6904  CA  THR A 452      16.296  38.090 -61.586  1.00  0.79           C  
ATOM   6905  C   THR A 452      14.896  38.169 -60.953  1.00  0.79           C  
ATOM   6906  O   THR A 452      13.997  38.842 -61.472  1.00  0.79           O  
ATOM   6907  CB  THR A 452      16.511  36.738 -62.282  1.00  0.79           C  
ATOM   6908  OG1 THR A 452      17.833  36.687 -62.826  1.00  0.79           O  
ATOM   6909  CG2 THR A 452      15.510  36.555 -63.386  1.00  0.79           C  
ATOM   6910  H   THR A 452      17.961  37.536 -60.360  1.00  0.79           H  
ATOM   6911  HA  THR A 452      16.407  38.892 -62.316  1.00  0.79           H  
ATOM   6912  HB  THR A 452      16.389  35.938 -61.574  1.00  0.79           H  
ATOM   6913  HG1 THR A 452      18.492  36.870 -62.113  1.00  0.79           H  
ATOM   6914 1HG2 THR A 452      15.684  35.594 -63.857  1.00  0.79           H  
ATOM   6915 2HG2 THR A 452      14.510  36.588 -62.969  1.00  0.79           H  
ATOM   6916 3HG2 THR A 452      15.626  37.348 -64.124  1.00  0.79           H  
ATOM   6917  N   ILE A 453      14.737  37.506 -59.805  1.00  0.87           N  
ATOM   6918  CA  ILE A 453      13.505  37.521 -59.020  1.00  0.87           C  
ATOM   6919  C   ILE A 453      13.164  38.932 -58.515  1.00  0.87           C  
ATOM   6920  O   ILE A 453      12.006  39.334 -58.469  1.00  0.87           O  
ATOM   6921  CB  ILE A 453      13.535  36.505 -57.885  1.00  0.87           C  
ATOM   6922  CG1 ILE A 453      13.507  35.096 -58.487  1.00  0.87           C  
ATOM   6923  CG2 ILE A 453      12.379  36.733 -56.942  1.00  0.87           C  
ATOM   6924  CD1 ILE A 453      13.816  34.013 -57.514  1.00  0.87           C  
ATOM   6925  H   ILE A 453      15.522  36.950 -59.461  1.00  0.87           H  
ATOM   6926  HA  ILE A 453      12.717  37.187 -59.680  1.00  0.87           H  
ATOM   6927  HB  ILE A 453      14.460  36.609 -57.337  1.00  0.87           H  
ATOM   6928 1HG1 ILE A 453      12.514  34.922 -58.896  1.00  0.87           H  
ATOM   6929 2HG1 ILE A 453      14.229  35.048 -59.302  1.00  0.87           H  
ATOM   6930 1HG2 ILE A 453      12.421  36.003 -56.137  1.00  0.87           H  
ATOM   6931 2HG2 ILE A 453      12.444  37.737 -56.527  1.00  0.87           H  
ATOM   6932 3HG2 ILE A 453      11.442  36.625 -57.491  1.00  0.87           H  
ATOM   6933 1HD1 ILE A 453      13.773  33.050 -58.017  1.00  0.87           H  
ATOM   6934 2HD1 ILE A 453      14.807  34.169 -57.127  1.00  0.87           H  
ATOM   6935 3HD1 ILE A 453      13.099  34.032 -56.698  1.00  0.87           H  
ATOM   6936  N   GLN A 454      14.168  39.686 -58.078  1.00  0.99           N  
ATOM   6937  CA  GLN A 454      13.928  41.059 -57.648  1.00  0.99           C  
ATOM   6938  C   GLN A 454      13.388  41.898 -58.815  1.00  0.99           C  
ATOM   6939  O   GLN A 454      12.625  42.834 -58.597  1.00  0.99           O  
ATOM   6940  CB  GLN A 454      15.195  41.698 -57.073  1.00  0.99           C  
ATOM   6941  CG  GLN A 454      15.621  41.125 -55.726  1.00  0.99           C  
ATOM   6942  CD  GLN A 454      16.946  41.682 -55.210  1.00  0.99           C  
ATOM   6943  OE1 GLN A 454      17.798  42.185 -55.957  1.00  0.99           O  
ATOM   6944  NE2 GLN A 454      17.122  41.594 -53.896  1.00  0.99           N  
ATOM   6945  H   GLN A 454      15.106  39.302 -58.052  1.00  0.99           H  
ATOM   6946  HA  GLN A 454      13.171  41.045 -56.866  1.00  0.99           H  
ATOM   6947 1HB  GLN A 454      16.012  41.570 -57.773  1.00  0.99           H  
ATOM   6948 2HB  GLN A 454      15.038  42.767 -56.950  1.00  0.99           H  
ATOM   6949 1HG  GLN A 454      14.851  41.371 -54.999  1.00  0.99           H  
ATOM   6950 2HG  GLN A 454      15.710  40.055 -55.809  1.00  0.99           H  
ATOM   6951 1HE2 GLN A 454      17.960  41.941 -53.474  1.00  0.99           H  
ATOM   6952 2HE2 GLN A 454      16.411  41.184 -53.326  1.00  0.99           H  
ATOM   6953  N   ARG A 455      13.793  41.587 -60.056  1.00  1.19           N  
ATOM   6954  CA  ARG A 455      13.265  42.294 -61.231  1.00  1.19           C  
ATOM   6955  C   ARG A 455      11.784  41.887 -61.510  1.00  1.19           C  
ATOM   6956  O   ARG A 455      10.942  42.756 -61.820  1.00  1.19           O  
ATOM   6957  CB  ARG A 455      14.158  42.030 -62.444  1.00  1.19           C  
ATOM   6958  CG  ARG A 455      15.550  42.673 -62.354  1.00  1.19           C  
ATOM   6959  CD  ARG A 455      16.463  42.263 -63.482  1.00  1.19           C  
ATOM   6960  NE  ARG A 455      16.007  42.757 -64.770  1.00  1.19           N  
ATOM   6961  CZ  ARG A 455      16.550  42.423 -65.961  1.00  1.19           C  
ATOM   6962  NH1 ARG A 455      17.584  41.602 -66.029  1.00  1.19           N  
ATOM   6963  NH2 ARG A 455      16.041  42.929 -67.077  1.00  1.19           N  
ATOM   6964  H   ARG A 455      14.492  40.852 -60.176  1.00  1.19           H  
ATOM   6965  HA  ARG A 455      13.291  43.362 -61.025  1.00  1.19           H  
ATOM   6966 1HB  ARG A 455      14.301  40.970 -62.580  1.00  1.19           H  
ATOM   6967 2HB  ARG A 455      13.675  42.411 -63.341  1.00  1.19           H  
ATOM   6968 1HG  ARG A 455      15.446  43.755 -62.379  1.00  1.19           H  
ATOM   6969 2HG  ARG A 455      16.021  42.379 -61.416  1.00  1.19           H  
ATOM   6970 1HD  ARG A 455      17.469  42.646 -63.304  1.00  1.19           H  
ATOM   6971 2HD  ARG A 455      16.507  41.172 -63.532  1.00  1.19           H  
ATOM   6972  HE  ARG A 455      15.219  43.390 -64.778  1.00  1.19           H  
ATOM   6973 1HH1 ARG A 455      18.019  41.196 -65.179  1.00  1.19           H  
ATOM   6974 2HH1 ARG A 455      17.979  41.364 -66.923  1.00  1.19           H  
ATOM   6975 1HH2 ARG A 455      15.251  43.558 -67.033  1.00  1.19           H  
ATOM   6976 2HH2 ARG A 455      16.441  42.684 -67.971  1.00  1.19           H  
ATOM   6977  N   GLY A 456      11.470  40.583 -61.306  1.00  1.50           N  
ATOM   6978  CA  GLY A 456      10.114  39.993 -61.436  1.00  1.50           C  
ATOM   6979  C   GLY A 456       9.982  38.823 -60.404  1.00  1.50           C  
ATOM   6980  O   GLY A 456      10.722  37.858 -60.529  1.00  1.50           O  
ATOM   6981  H   GLY A 456      12.240  39.950 -61.073  1.00  1.50           H  
ATOM   6982 1HA  GLY A 456       9.347  40.742 -61.373  1.00  1.50           H  
ATOM   6983 2HA  GLY A 456      10.021  39.578 -62.438  1.00  1.50           H  
ATOM   6984  N   LEU A 457       9.034  38.806 -59.424  1.00  1.95           N  
ATOM   6985  CA  LEU A 457       7.879  39.677 -59.184  1.00  1.95           C  
ATOM   6986  C   LEU A 457       8.232  41.142 -59.194  1.00  1.95           C  
ATOM   6987  O   LEU A 457       7.676  41.870 -60.003  1.00  1.95           O  
ATOM   6988  CB  LEU A 457       7.332  39.337 -57.791  1.00  1.95           C  
ATOM   6989  CG  LEU A 457       6.708  37.934 -57.610  1.00  1.95           C  
ATOM   6990  CD1 LEU A 457       6.427  37.704 -56.141  1.00  1.95           C  
ATOM   6991  CD2 LEU A 457       5.440  37.818 -58.393  1.00  1.95           C  
ATOM   6992  H   LEU A 457       9.098  38.015 -58.803  1.00  1.95           H  
ATOM   6993  HA  LEU A 457       7.128  39.498 -59.951  1.00  1.95           H  
ATOM   6994 1HB  LEU A 457       8.148  39.416 -57.074  1.00  1.95           H  
ATOM   6995 2HB  LEU A 457       6.575  40.074 -57.531  1.00  1.95           H  
ATOM   6996  HG  LEU A 457       7.419  37.179 -57.951  1.00  1.95           H  
ATOM   6997 1HD1 LEU A 457       6.002  36.710 -56.005  1.00  1.95           H  
ATOM   6998 2HD1 LEU A 457       7.355  37.781 -55.577  1.00  1.95           H  
ATOM   6999 3HD1 LEU A 457       5.720  38.453 -55.782  1.00  1.95           H  
ATOM   7000 1HD2 LEU A 457       5.012  36.825 -58.263  1.00  1.95           H  
ATOM   7001 2HD2 LEU A 457       4.733  38.561 -58.046  1.00  1.95           H  
ATOM   7002 3HD2 LEU A 457       5.645  37.978 -59.427  1.00  1.95           H  
ATOM   7003  N   GLY A 458       9.178  41.589 -58.385  1.00  2.51           N  
ATOM   7004  CA  GLY A 458       9.676  42.942 -58.602  1.00  2.51           C  
ATOM   7005  C   GLY A 458       8.633  43.985 -58.967  1.00  2.51           C  
ATOM   7006  O   GLY A 458       7.782  44.383 -58.168  1.00  2.51           O  
ATOM   7007  H   GLY A 458       9.611  40.984 -57.699  1.00  2.51           H  
ATOM   7008 1HA  GLY A 458      10.214  43.267 -57.712  1.00  2.51           H  
ATOM   7009 2HA  GLY A 458      10.404  42.915 -59.395  1.00  2.51           H  
ATOM   7010  N   THR A 459       8.790  44.457 -60.213  1.00  3.06           N  
ATOM   7011  CA  THR A 459       8.027  45.538 -60.828  1.00  3.06           C  
ATOM   7012  C   THR A 459       6.797  45.065 -61.631  1.00  3.06           C  
ATOM   7013  O   THR A 459       6.089  45.881 -62.227  1.00  3.06           O  
ATOM   7014  CB  THR A 459       8.962  46.329 -61.757  1.00  3.06           C  
ATOM   7015  OG1 THR A 459       9.453  45.467 -62.804  1.00  3.06           O  
ATOM   7016  CG2 THR A 459      10.147  46.849 -60.963  1.00  3.06           C  
ATOM   7017  H   THR A 459       9.516  44.003 -60.775  1.00  3.06           H  
ATOM   7018  HA  THR A 459       7.676  46.197 -60.036  1.00  3.06           H  
ATOM   7019  HB  THR A 459       8.422  47.163 -62.200  1.00  3.06           H  
ATOM   7020  HG1 THR A 459       9.809  44.639 -62.417  1.00  3.06           H  
ATOM   7021 1HG2 THR A 459      10.810  47.405 -61.624  1.00  3.06           H  
ATOM   7022 2HG2 THR A 459       9.794  47.502 -60.166  1.00  3.06           H  
ATOM   7023 3HG2 THR A 459      10.690  46.005 -60.530  1.00  3.06           H  
ATOM   7024  N   ASP A 460       6.589  43.753 -61.685  1.00  3.42           N  
ATOM   7025  CA  ASP A 460       5.498  43.097 -62.409  1.00  3.42           C  
ATOM   7026  C   ASP A 460       5.183  41.760 -61.754  1.00  3.42           C  
ATOM   7027  O   ASP A 460       5.920  40.793 -61.917  1.00  3.42           O  
ATOM   7028  CB  ASP A 460       5.825  42.866 -63.887  1.00  3.42           C  
ATOM   7029  CG  ASP A 460       4.623  42.274 -64.683  1.00  3.42           C  
ATOM   7030  OD1 ASP A 460       3.610  41.944 -64.064  1.00  3.42           O  
ATOM   7031  OD2 ASP A 460       4.729  42.173 -65.886  1.00  3.42           O  
ATOM   7032  H   ASP A 460       7.207  43.162 -61.142  1.00  3.42           H  
ATOM   7033  HA  ASP A 460       4.612  43.727 -62.345  1.00  3.42           H  
ATOM   7034 1HB  ASP A 460       6.119  43.811 -64.346  1.00  3.42           H  
ATOM   7035 2HB  ASP A 460       6.673  42.183 -63.963  1.00  3.42           H  
ATOM   7036  N   ALA A 461       4.077  41.689 -61.027  1.00  3.48           N  
ATOM   7037  CA  ALA A 461       3.771  40.482 -60.272  1.00  3.48           C  
ATOM   7038  C   ALA A 461       3.222  39.335 -61.126  1.00  3.48           C  
ATOM   7039  O   ALA A 461       3.072  38.214 -60.634  1.00  3.48           O  
ATOM   7040  CB  ALA A 461       2.767  40.789 -59.178  1.00  3.48           C  
ATOM   7041  H   ALA A 461       3.472  42.496 -60.968  1.00  3.48           H  
ATOM   7042  HA  ALA A 461       4.701  40.151 -59.820  1.00  3.48           H  
ATOM   7043 1HB  ALA A 461       2.586  39.888 -58.593  1.00  3.48           H  
ATOM   7044 2HB  ALA A 461       3.160  41.571 -58.531  1.00  3.48           H  
ATOM   7045 3HB  ALA A 461       1.834  41.121 -59.631  1.00  3.48           H  
ATOM   7046  N   ASN A 462       2.926  39.567 -62.406  1.00  3.24           N  
ATOM   7047  CA  ASN A 462       2.335  38.497 -63.214  1.00  3.24           C  
ATOM   7048  C   ASN A 462       3.403  37.565 -63.790  1.00  3.24           C  
ATOM   7049  O   ASN A 462       3.626  37.493 -65.000  1.00  3.24           O  
ATOM   7050  CB  ASN A 462       1.461  39.090 -64.293  1.00  3.24           C  
ATOM   7051  CG  ASN A 462       0.234  39.763 -63.713  1.00  3.24           C  
ATOM   7052  OD1 ASN A 462      -0.415  39.235 -62.798  1.00  3.24           O  
ATOM   7053  ND2 ASN A 462      -0.087  40.922 -64.222  1.00  3.24           N  
ATOM   7054  H   ASN A 462       3.113  40.484 -62.841  1.00  3.24           H  
ATOM   7055  HA  ASN A 462       1.701  37.891 -62.567  1.00  3.24           H  
ATOM   7056 1HB  ASN A 462       2.038  39.833 -64.852  1.00  3.24           H  
ATOM   7057 2HB  ASN A 462       1.154  38.312 -64.989  1.00  3.24           H  
ATOM   7058 1HD2 ASN A 462      -0.884  41.418 -63.877  1.00  3.24           H  
ATOM   7059 2HD2 ASN A 462       0.474  41.317 -64.953  1.00  3.24           H  
ATOM   7060  N   ILE A 463       4.054  36.850 -62.886  1.00  2.80           N  
ATOM   7061  CA  ILE A 463       5.177  35.982 -63.198  1.00  2.80           C  
ATOM   7062  C   ILE A 463       4.829  34.525 -63.458  1.00  2.80           C  
ATOM   7063  O   ILE A 463       4.287  33.827 -62.602  1.00  2.80           O  
ATOM   7064  CB  ILE A 463       6.215  36.096 -62.077  1.00  2.80           C  
ATOM   7065  CG1 ILE A 463       6.652  37.511 -61.972  1.00  2.80           C  
ATOM   7066  CG2 ILE A 463       7.365  35.187 -62.256  1.00  2.80           C  
ATOM   7067  CD1 ILE A 463       7.244  38.070 -63.220  1.00  2.80           C  
ATOM   7068  H   ILE A 463       3.759  36.982 -61.918  1.00  2.80           H  
ATOM   7069  HA  ILE A 463       5.639  36.367 -64.106  1.00  2.80           H  
ATOM   7070  HB  ILE A 463       5.729  35.856 -61.132  1.00  2.80           H  
ATOM   7071 1HG1 ILE A 463       5.804  38.129 -61.702  1.00  2.80           H  
ATOM   7072 2HG1 ILE A 463       7.390  37.568 -61.196  1.00  2.80           H  
ATOM   7073 1HG2 ILE A 463       8.032  35.329 -61.421  1.00  2.80           H  
ATOM   7074 2HG2 ILE A 463       7.011  34.176 -62.262  1.00  2.80           H  
ATOM   7075 3HG2 ILE A 463       7.883  35.414 -63.189  1.00  2.80           H  
ATOM   7076 1HD1 ILE A 463       7.537  39.104 -63.039  1.00  2.80           H  
ATOM   7077 2HD1 ILE A 463       8.112  37.488 -63.511  1.00  2.80           H  
ATOM   7078 3HD1 ILE A 463       6.503  38.044 -64.019  1.00  2.80           H  
ATOM   7079  N   ASP A 464       5.194  34.071 -64.658  1.00  2.30           N  
ATOM   7080  CA  ASP A 464       4.967  32.700 -65.116  1.00  2.30           C  
ATOM   7081  C   ASP A 464       6.173  31.795 -64.878  1.00  2.30           C  
ATOM   7082  O   ASP A 464       6.228  30.680 -65.393  1.00  2.30           O  
ATOM   7083  CB  ASP A 464       4.686  32.695 -66.624  1.00  2.30           C  
ATOM   7084  CG  ASP A 464       5.902  33.173 -67.471  1.00  2.30           C  
ATOM   7085  OD1 ASP A 464       6.913  33.542 -66.882  1.00  2.30           O  
ATOM   7086  OD2 ASP A 464       5.817  33.144 -68.675  1.00  2.30           O  
ATOM   7087  H   ASP A 464       5.621  34.728 -65.295  1.00  2.30           H  
ATOM   7088  HA  ASP A 464       4.112  32.290 -64.578  1.00  2.30           H  
ATOM   7089 1HB  ASP A 464       4.413  31.687 -66.939  1.00  2.30           H  
ATOM   7090 2HB  ASP A 464       3.834  33.346 -66.836  1.00  2.30           H  
ATOM   7091  N   LYS A 465       7.169  32.304 -64.152  1.00  1.86           N  
ATOM   7092  CA  LYS A 465       8.454  31.648 -63.837  1.00  1.86           C  
ATOM   7093  C   LYS A 465       9.365  31.480 -65.067  1.00  1.86           C  
ATOM   7094  O   LYS A 465      10.523  31.886 -65.047  1.00  1.86           O  
ATOM   7095  CB  LYS A 465       8.243  30.301 -63.147  1.00  1.86           C  
ATOM   7096  CG  LYS A 465       7.520  30.395 -61.808  1.00  1.86           C  
ATOM   7097  CD  LYS A 465       8.354  31.140 -60.767  1.00  1.86           C  
ATOM   7098  CE  LYS A 465       7.658  31.137 -59.409  1.00  1.86           C  
ATOM   7099  NZ  LYS A 465       8.443  31.863 -58.373  1.00  1.86           N  
ATOM   7100  H   LYS A 465       7.017  33.233 -63.802  1.00  1.86           H  
ATOM   7101  HA  LYS A 465       8.986  32.290 -63.134  1.00  1.86           H  
ATOM   7102 1HB  LYS A 465       7.699  29.617 -63.788  1.00  1.86           H  
ATOM   7103 2HB  LYS A 465       9.217  29.848 -62.958  1.00  1.86           H  
ATOM   7104 1HG  LYS A 465       6.574  30.924 -61.942  1.00  1.86           H  
ATOM   7105 2HG  LYS A 465       7.305  29.393 -61.442  1.00  1.86           H  
ATOM   7106 1HD  LYS A 465       9.331  30.665 -60.671  1.00  1.86           H  
ATOM   7107 2HD  LYS A 465       8.501  32.172 -61.090  1.00  1.86           H  
ATOM   7108 1HE  LYS A 465       6.683  31.614 -59.511  1.00  1.86           H  
ATOM   7109 2HE  LYS A 465       7.516  30.107 -59.085  1.00  1.86           H  
ATOM   7110 1HZ  LYS A 465       7.946  31.835 -57.493  1.00  1.86           H  
ATOM   7111 2HZ  LYS A 465       9.345  31.422 -58.263  1.00  1.86           H  
ATOM   7112 3HZ  LYS A 465       8.569  32.820 -58.657  1.00  1.86           H  
ATOM   7113  N   PHE A 466       8.823  30.929 -66.147  1.00  1.50           N  
ATOM   7114  CA  PHE A 466       9.515  30.708 -67.410  1.00  1.50           C  
ATOM   7115  C   PHE A 466      10.214  31.968 -67.928  1.00  1.50           C  
ATOM   7116  O   PHE A 466      11.331  31.892 -68.434  1.00  1.50           O  
ATOM   7117  CB  PHE A 466       8.546  30.203 -68.474  1.00  1.50           C  
ATOM   7118  CG  PHE A 466       9.220  29.925 -69.782  1.00  1.50           C  
ATOM   7119  CD1 PHE A 466       9.915  28.737 -69.968  1.00  1.50           C  
ATOM   7120  CD2 PHE A 466       9.175  30.840 -70.821  1.00  1.50           C  
ATOM   7121  CE1 PHE A 466      10.551  28.469 -71.160  1.00  1.50           C  
ATOM   7122  CE2 PHE A 466       9.813  30.575 -72.022  1.00  1.50           C  
ATOM   7123  CZ  PHE A 466      10.504  29.385 -72.189  1.00  1.50           C  
ATOM   7124  H   PHE A 466       7.858  30.636 -66.070  1.00  1.50           H  
ATOM   7125  HA  PHE A 466      10.274  29.943 -67.251  1.00  1.50           H  
ATOM   7126 1HB  PHE A 466       8.058  29.295 -68.128  1.00  1.50           H  
ATOM   7127 2HB  PHE A 466       7.766  30.955 -68.639  1.00  1.50           H  
ATOM   7128  HD1 PHE A 466       9.958  28.012 -69.155  1.00  1.50           H  
ATOM   7129  HD2 PHE A 466       8.630  31.779 -70.679  1.00  1.50           H  
ATOM   7130  HE1 PHE A 466      11.098  27.529 -71.290  1.00  1.50           H  
ATOM   7131  HE2 PHE A 466       9.775  31.302 -72.833  1.00  1.50           H  
ATOM   7132  HZ  PHE A 466      11.014  29.169 -73.128  1.00  1.50           H  
ATOM   7133  N   SER A 467       9.559  33.128 -67.852  1.00  1.25           N  
ATOM   7134  CA  SER A 467      10.154  34.358 -68.363  1.00  1.25           C  
ATOM   7135  C   SER A 467      11.292  34.924 -67.484  1.00  1.25           C  
ATOM   7136  O   SER A 467      11.993  35.857 -67.892  1.00  1.25           O  
ATOM   7137  CB  SER A 467       9.069  35.396 -68.584  1.00  1.25           C  
ATOM   7138  OG  SER A 467       8.471  35.758 -67.388  1.00  1.25           O  
ATOM   7139  H   SER A 467       8.616  33.176 -67.447  1.00  1.25           H  
ATOM   7140  HA  SER A 467      10.581  34.128 -69.340  1.00  1.25           H  
ATOM   7141 1HB  SER A 467       9.498  36.275 -69.060  1.00  1.25           H  
ATOM   7142 2HB  SER A 467       8.313  34.988 -69.256  1.00  1.25           H  
ATOM   7143  HG  SER A 467       7.946  34.963 -67.134  1.00  1.25           H  
ATOM   7144  N   LEU A 468      11.508  34.370 -66.286  1.00  1.07           N  
ATOM   7145  CA  LEU A 468      12.552  34.875 -65.398  1.00  1.07           C  
ATOM   7146  C   LEU A 468      13.927  34.351 -65.768  1.00  1.07           C  
ATOM   7147  O   LEU A 468      14.487  33.474 -65.092  1.00  1.07           O  
ATOM   7148  CB  LEU A 468      12.293  34.479 -63.947  1.00  1.07           C  
ATOM   7149  CG  LEU A 468      11.080  35.014 -63.285  1.00  1.07           C  
ATOM   7150  CD1 LEU A 468      11.037  34.443 -61.873  1.00  1.07           C  
ATOM   7151  CD2 LEU A 468      11.136  36.526 -63.272  1.00  1.07           C  
ATOM   7152  H   LEU A 468      10.958  33.570 -65.981  1.00  1.07           H  
ATOM   7153  HA  LEU A 468      12.570  35.961 -65.470  1.00  1.07           H  
ATOM   7154 1HB  LEU A 468      12.192  33.408 -63.925  1.00  1.07           H  
ATOM   7155 2HB  LEU A 468      13.148  34.753 -63.345  1.00  1.07           H  
ATOM   7156  HG  LEU A 468      10.188  34.688 -63.821  1.00  1.07           H  
ATOM   7157 1HD1 LEU A 468      10.173  34.807 -61.350  1.00  1.07           H  
ATOM   7158 2HD1 LEU A 468      11.003  33.356 -61.925  1.00  1.07           H  
ATOM   7159 3HD1 LEU A 468      11.933  34.756 -61.338  1.00  1.07           H  
ATOM   7160 1HD2 LEU A 468      10.253  36.908 -62.780  1.00  1.07           H  
ATOM   7161 2HD2 LEU A 468      12.022  36.863 -62.729  1.00  1.07           H  
ATOM   7162 3HD2 LEU A 468      11.173  36.900 -64.294  1.00  1.07           H  
ATOM   7163  N   LYS A 469      14.467  34.882 -66.857  1.00  0.92           N  
ATOM   7164  CA  LYS A 469      15.757  34.421 -67.338  1.00  0.92           C  
ATOM   7165  C   LYS A 469      16.921  35.112 -66.647  1.00  0.92           C  
ATOM   7166  O   LYS A 469      16.836  36.285 -66.283  1.00  0.92           O  
ATOM   7167  CB  LYS A 469      15.876  34.627 -68.850  1.00  0.92           C  
ATOM   7168  CG  LYS A 469      15.875  36.082 -69.284  1.00  0.92           C  
ATOM   7169  CD  LYS A 469      15.966  36.213 -70.803  1.00  0.92           C  
ATOM   7170  CE  LYS A 469      15.992  37.675 -71.234  1.00  0.92           C  
ATOM   7171  NZ  LYS A 469      16.030  37.825 -72.718  1.00  0.92           N  
ATOM   7172  H   LYS A 469      13.920  35.582 -67.360  1.00  0.92           H  
ATOM   7173  HA  LYS A 469      15.828  33.363 -67.125  1.00  0.92           H  
ATOM   7174 1HB  LYS A 469      16.806  34.172 -69.202  1.00  0.92           H  
ATOM   7175 2HB  LYS A 469      15.051  34.120 -69.353  1.00  0.92           H  
ATOM   7176 1HG  LYS A 469      14.955  36.561 -68.937  1.00  0.92           H  
ATOM   7177 2HG  LYS A 469      16.723  36.590 -68.829  1.00  0.92           H  
ATOM   7178 1HD  LYS A 469      16.881  35.734 -71.140  1.00  0.92           H  
ATOM   7179 2HD  LYS A 469      15.118  35.711 -71.268  1.00  0.92           H  
ATOM   7180 1HE  LYS A 469      15.102  38.172 -70.852  1.00  0.92           H  
ATOM   7181 2HE  LYS A 469      16.871  38.154 -70.813  1.00  0.92           H  
ATOM   7182 1HZ  LYS A 469      16.045  38.807 -72.957  1.00  0.92           H  
ATOM   7183 2HZ  LYS A 469      16.859  37.377 -73.083  1.00  0.92           H  
ATOM   7184 3HZ  LYS A 469      15.210  37.393 -73.122  1.00  0.92           H  
ATOM   7185  N   VAL A 470      18.028  34.387 -66.564  1.00  0.83           N  
ATOM   7186  CA  VAL A 470      19.288  34.877 -66.031  1.00  0.83           C  
ATOM   7187  C   VAL A 470      20.257  35.177 -67.168  1.00  0.83           C  
ATOM   7188  O   VAL A 470      20.598  34.291 -67.969  1.00  0.83           O  
ATOM   7189  CB  VAL A 470      19.901  33.819 -65.080  1.00  0.83           C  
ATOM   7190  CG1 VAL A 470      21.263  34.296 -64.554  1.00  0.83           C  
ATOM   7191  CG2 VAL A 470      18.958  33.568 -63.908  1.00  0.83           C  
ATOM   7192  H   VAL A 470      17.974  33.421 -66.860  1.00  0.83           H  
ATOM   7193  HA  VAL A 470      19.100  35.797 -65.472  1.00  0.83           H  
ATOM   7194  HB  VAL A 470      20.044  32.894 -65.623  1.00  0.83           H  
ATOM   7195 1HG1 VAL A 470      21.686  33.542 -63.891  1.00  0.83           H  
ATOM   7196 2HG1 VAL A 470      21.945  34.467 -65.391  1.00  0.83           H  
ATOM   7197 3HG1 VAL A 470      21.120  35.228 -64.010  1.00  0.83           H  
ATOM   7198 1HG2 VAL A 470      19.396  32.819 -63.257  1.00  0.83           H  
ATOM   7199 2HG2 VAL A 470      18.816  34.487 -63.356  1.00  0.83           H  
ATOM   7200 3HG2 VAL A 470      17.994  33.214 -64.278  1.00  0.83           H  
ATOM   7201  N   THR A 471      20.705  36.430 -67.226  1.00  0.76           N  
ATOM   7202  CA  THR A 471      21.581  36.893 -68.289  1.00  0.76           C  
ATOM   7203  C   THR A 471      22.960  37.255 -67.729  1.00  0.76           C  
ATOM   7204  O   THR A 471      23.126  37.372 -66.513  1.00  0.76           O  
ATOM   7205  CB  THR A 471      20.963  38.150 -68.932  1.00  0.76           C  
ATOM   7206  OG1 THR A 471      21.043  39.235 -68.006  1.00  0.76           O  
ATOM   7207  CG2 THR A 471      19.479  37.926 -69.209  1.00  0.76           C  
ATOM   7208  H   THR A 471      20.369  37.121 -66.538  1.00  0.76           H  
ATOM   7209  HA  THR A 471      21.701  36.104 -69.031  1.00  0.76           H  
ATOM   7210  HB  THR A 471      21.489  38.398 -69.850  1.00  0.76           H  
ATOM   7211  HG1 THR A 471      20.472  39.033 -67.216  1.00  0.76           H  
ATOM   7212 1HG2 THR A 471      19.053  38.829 -69.637  1.00  0.76           H  
ATOM   7213 2HG2 THR A 471      19.342  37.123 -69.878  1.00  0.76           H  
ATOM   7214 3HG2 THR A 471      18.968  37.700 -68.267  1.00  0.76           H  
ATOM   7215  N   LEU A 472      23.936  37.519 -68.606  1.00  0.72           N  
ATOM   7216  CA  LEU A 472      25.263  37.946 -68.139  1.00  0.72           C  
ATOM   7217  C   LEU A 472      25.178  39.149 -67.215  1.00  0.72           C  
ATOM   7218  O   LEU A 472      25.905  39.225 -66.232  1.00  0.72           O  
ATOM   7219  CB  LEU A 472      26.196  38.267 -69.313  1.00  0.72           C  
ATOM   7220  CG  LEU A 472      27.639  38.721 -68.910  1.00  0.72           C  
ATOM   7221  CD1 LEU A 472      28.338  37.638 -68.122  1.00  0.72           C  
ATOM   7222  CD2 LEU A 472      28.450  39.025 -70.156  1.00  0.72           C  
ATOM   7223  H   LEU A 472      23.761  37.410 -69.595  1.00  0.72           H  
ATOM   7224  HA  LEU A 472      25.705  37.137 -67.564  1.00  0.72           H  
ATOM   7225 1HB  LEU A 472      26.284  37.397 -69.949  1.00  0.72           H  
ATOM   7226 2HB  LEU A 472      25.753  39.074 -69.894  1.00  0.72           H  
ATOM   7227  HG  LEU A 472      27.568  39.610 -68.283  1.00  0.72           H  
ATOM   7228 1HD1 LEU A 472      29.327  37.996 -67.845  1.00  0.72           H  
ATOM   7229 2HD1 LEU A 472      27.768  37.410 -67.224  1.00  0.72           H  
ATOM   7230 3HD1 LEU A 472      28.442  36.761 -68.719  1.00  0.72           H  
ATOM   7231 1HD2 LEU A 472      29.453  39.350 -69.865  1.00  0.72           H  
ATOM   7232 2HD2 LEU A 472      28.524  38.129 -70.771  1.00  0.72           H  
ATOM   7233 3HD2 LEU A 472      27.962  39.817 -70.722  1.00  0.72           H  
ATOM   7234  N   LYS A 473      24.293  40.094 -67.522  1.00  0.70           N  
ATOM   7235  CA  LYS A 473      24.148  41.299 -66.712  1.00  0.70           C  
ATOM   7236  C   LYS A 473      23.670  40.997 -65.289  1.00  0.70           C  
ATOM   7237  O   LYS A 473      23.943  41.760 -64.355  1.00  0.70           O  
ATOM   7238  CB  LYS A 473      23.184  42.274 -67.379  1.00  0.70           C  
ATOM   7239  CG  LYS A 473      23.726  42.910 -68.655  1.00  0.70           C  
ATOM   7240  CD  LYS A 473      22.718  43.868 -69.278  1.00  0.70           C  
ATOM   7241  CE  LYS A 473      23.272  44.508 -70.542  1.00  0.70           C  
ATOM   7242  NZ  LYS A 473      22.286  45.421 -71.178  1.00  0.70           N  
ATOM   7243  H   LYS A 473      23.701  39.971 -68.332  1.00  0.70           H  
ATOM   7244  HA  LYS A 473      25.124  41.777 -66.640  1.00  0.70           H  
ATOM   7245 1HB  LYS A 473      22.255  41.752 -67.626  1.00  0.70           H  
ATOM   7246 2HB  LYS A 473      22.934  43.072 -66.682  1.00  0.70           H  
ATOM   7247 1HG  LYS A 473      24.642  43.456 -68.427  1.00  0.70           H  
ATOM   7248 2HG  LYS A 473      23.962  42.125 -69.374  1.00  0.70           H  
ATOM   7249 1HD  LYS A 473      21.806  43.323 -69.526  1.00  0.70           H  
ATOM   7250 2HD  LYS A 473      22.470  44.652 -68.562  1.00  0.70           H  
ATOM   7251 1HE  LYS A 473      24.168  45.074 -70.291  1.00  0.70           H  
ATOM   7252 2HE  LYS A 473      23.537  43.724 -71.252  1.00  0.70           H  
ATOM   7253 1HZ  LYS A 473      22.690  45.824 -72.011  1.00  0.70           H  
ATOM   7254 2HZ  LYS A 473      21.456  44.900 -71.424  1.00  0.70           H  
ATOM   7255 3HZ  LYS A 473      22.043  46.157 -70.531  1.00  0.70           H  
ATOM   7256  N   ASP A 474      22.978  39.874 -65.096  1.00  0.68           N  
ATOM   7257  CA  ASP A 474      22.464  39.560 -63.778  1.00  0.68           C  
ATOM   7258  C   ASP A 474      23.598  38.904 -63.017  1.00  0.68           C  
ATOM   7259  O   ASP A 474      23.772  39.138 -61.819  1.00  0.68           O  
ATOM   7260  CB  ASP A 474      21.256  38.616 -63.870  1.00  0.68           C  
ATOM   7261  CG  ASP A 474      20.044  39.245 -64.607  1.00  0.68           C  
ATOM   7262  OD1 ASP A 474      19.503  40.251 -64.156  1.00  0.68           O  
ATOM   7263  OD2 ASP A 474      19.695  38.721 -65.663  1.00  0.68           O  
ATOM   7264  H   ASP A 474      22.829  39.219 -65.858  1.00  0.68           H  
ATOM   7265  HA  ASP A 474      22.172  40.477 -63.268  1.00  0.68           H  
ATOM   7266 1HB  ASP A 474      21.553  37.708 -64.398  1.00  0.68           H  
ATOM   7267 2HB  ASP A 474      20.944  38.316 -62.863  1.00  0.68           H  
ATOM   7268  N   VAL A 475      24.432  38.156 -63.743  1.00  0.66           N  
ATOM   7269  CA  VAL A 475      25.561  37.497 -63.114  1.00  0.66           C  
ATOM   7270  C   VAL A 475      26.590  38.548 -62.703  1.00  0.66           C  
ATOM   7271  O   VAL A 475      27.090  38.529 -61.578  1.00  0.66           O  
ATOM   7272  CB  VAL A 475      26.229  36.481 -64.047  1.00  0.66           C  
ATOM   7273  CG1 VAL A 475      27.438  35.939 -63.351  1.00  0.66           C  
ATOM   7274  CG2 VAL A 475      25.257  35.379 -64.413  1.00  0.66           C  
ATOM   7275  H   VAL A 475      24.230  38.004 -64.734  1.00  0.66           H  
ATOM   7276  HA  VAL A 475      25.221  36.984 -62.225  1.00  0.66           H  
ATOM   7277  HB  VAL A 475      26.565  36.985 -64.954  1.00  0.66           H  
ATOM   7278 1HG1 VAL A 475      27.929  35.229 -63.982  1.00  0.66           H  
ATOM   7279 2HG1 VAL A 475      28.113  36.755 -63.108  1.00  0.66           H  
ATOM   7280 3HG1 VAL A 475      27.124  35.443 -62.435  1.00  0.66           H  
ATOM   7281 1HG2 VAL A 475      25.750  34.676 -65.065  1.00  0.66           H  
ATOM   7282 2HG2 VAL A 475      24.927  34.870 -63.510  1.00  0.66           H  
ATOM   7283 3HG2 VAL A 475      24.395  35.807 -64.923  1.00  0.66           H  
ATOM   7284  N   GLU A 476      26.872  39.491 -63.602  1.00  0.66           N  
ATOM   7285  CA  GLU A 476      27.818  40.559 -63.309  1.00  0.66           C  
ATOM   7286  C   GLU A 476      27.307  41.407 -62.150  1.00  0.66           C  
ATOM   7287  O   GLU A 476      28.082  41.833 -61.293  1.00  0.66           O  
ATOM   7288  CB  GLU A 476      28.029  41.434 -64.547  1.00  0.66           C  
ATOM   7289  CG  GLU A 476      28.829  40.780 -65.685  1.00  0.66           C  
ATOM   7290  CD  GLU A 476      30.305  40.645 -65.402  1.00  0.66           C  
ATOM   7291  OE1 GLU A 476      30.940  41.629 -65.101  1.00  0.66           O  
ATOM   7292  OE2 GLU A 476      30.805  39.570 -65.497  1.00  0.66           O  
ATOM   7293  H   GLU A 476      26.432  39.454 -64.517  1.00  0.66           H  
ATOM   7294  HA  GLU A 476      28.769  40.112 -63.021  1.00  0.66           H  
ATOM   7295 1HB  GLU A 476      27.055  41.716 -64.952  1.00  0.66           H  
ATOM   7296 2HB  GLU A 476      28.541  42.351 -64.260  1.00  0.66           H  
ATOM   7297 1HG  GLU A 476      28.423  39.784 -65.846  1.00  0.66           H  
ATOM   7298 2HG  GLU A 476      28.683  41.351 -66.600  1.00  0.66           H  
ATOM   7299  N   SER A 477      25.991  41.636 -62.089  1.00  0.66           N  
ATOM   7300  CA  SER A 477      25.458  42.383 -60.968  1.00  0.66           C  
ATOM   7301  C   SER A 477      25.659  41.582 -59.681  1.00  0.66           C  
ATOM   7302  O   SER A 477      26.116  42.114 -58.675  1.00  0.66           O  
ATOM   7303  CB  SER A 477      23.976  42.660 -61.174  1.00  0.66           C  
ATOM   7304  OG  SER A 477      23.765  43.501 -62.279  1.00  0.66           O  
ATOM   7305  H   SER A 477      25.359  41.326 -62.827  1.00  0.66           H  
ATOM   7306  HA  SER A 477      25.995  43.327 -60.884  1.00  0.66           H  
ATOM   7307 1HB  SER A 477      23.442  41.721 -61.321  1.00  0.66           H  
ATOM   7308 2HB  SER A 477      23.572  43.127 -60.281  1.00  0.66           H  
ATOM   7309  HG  SER A 477      23.954  42.950 -63.074  1.00  0.66           H  
ATOM   7310  N   ALA A 478      25.386  40.274 -59.726  1.00  0.68           N  
ATOM   7311  CA  ALA A 478      25.536  39.400 -58.563  1.00  0.68           C  
ATOM   7312  C   ALA A 478      26.969  39.375 -58.049  1.00  0.68           C  
ATOM   7313  O   ALA A 478      27.200  39.399 -56.838  1.00  0.68           O  
ATOM   7314  CB  ALA A 478      25.070  38.013 -58.915  1.00  0.68           C  
ATOM   7315  H   ALA A 478      25.016  39.870 -60.585  1.00  0.68           H  
ATOM   7316  HA  ALA A 478      24.915  39.778 -57.763  1.00  0.68           H  
ATOM   7317 1HB  ALA A 478      25.150  37.366 -58.053  1.00  0.68           H  
ATOM   7318 2HB  ALA A 478      24.038  38.062 -59.238  1.00  0.68           H  
ATOM   7319 3HB  ALA A 478      25.671  37.621 -59.718  1.00  0.68           H  
ATOM   7320  N   MET A 479      27.943  39.441 -58.957  1.00  0.70           N  
ATOM   7321  CA  MET A 479      29.346  39.437 -58.555  1.00  0.70           C  
ATOM   7322  C   MET A 479      29.668  40.587 -57.604  1.00  0.70           C  
ATOM   7323  O   MET A 479      30.506  40.444 -56.717  1.00  0.70           O  
ATOM   7324  CB  MET A 479      30.271  39.516 -59.779  1.00  0.70           C  
ATOM   7325  CG  MET A 479      30.353  38.251 -60.640  1.00  0.70           C  
ATOM   7326  SD  MET A 479      31.343  38.471 -62.114  1.00  0.70           S  
ATOM   7327  CE  MET A 479      32.945  38.736 -61.402  1.00  0.70           C  
ATOM   7328  H   MET A 479      27.699  39.422 -59.948  1.00  0.70           H  
ATOM   7329  HA  MET A 479      29.547  38.508 -58.024  1.00  0.70           H  
ATOM   7330 1HB  MET A 479      29.942  40.328 -60.422  1.00  0.70           H  
ATOM   7331 2HB  MET A 479      31.280  39.754 -59.448  1.00  0.70           H  
ATOM   7332 1HG  MET A 479      30.764  37.428 -60.058  1.00  0.70           H  
ATOM   7333 2HG  MET A 479      29.372  37.986 -60.960  1.00  0.70           H  
ATOM   7334 1HE  MET A 479      33.657  38.889 -62.185  1.00  0.70           H  
ATOM   7335 2HE  MET A 479      32.916  39.617 -60.763  1.00  0.70           H  
ATOM   7336 3HE  MET A 479      33.236  37.886 -60.814  1.00  0.70           H  
ATOM   7337  N   VAL A 480      28.975  41.714 -57.745  1.00  0.72           N  
ATOM   7338  CA  VAL A 480      29.223  42.896 -56.932  1.00  0.72           C  
ATOM   7339  C   VAL A 480      28.993  42.627 -55.455  1.00  0.72           C  
ATOM   7340  O   VAL A 480      29.668  43.200 -54.598  1.00  0.72           O  
ATOM   7341  CB  VAL A 480      28.316  44.060 -57.355  1.00  0.72           C  
ATOM   7342  CG1 VAL A 480      28.460  45.214 -56.378  1.00  0.72           C  
ATOM   7343  CG2 VAL A 480      28.663  44.472 -58.771  1.00  0.72           C  
ATOM   7344  H   VAL A 480      28.224  41.762 -58.434  1.00  0.72           H  
ATOM   7345  HA  VAL A 480      30.260  43.195 -57.074  1.00  0.72           H  
ATOM   7346  HB  VAL A 480      27.280  43.738 -57.310  1.00  0.72           H  
ATOM   7347 1HG1 VAL A 480      27.798  46.023 -56.676  1.00  0.72           H  
ATOM   7348 2HG1 VAL A 480      28.185  44.872 -55.374  1.00  0.72           H  
ATOM   7349 3HG1 VAL A 480      29.489  45.566 -56.374  1.00  0.72           H  
ATOM   7350 1HG2 VAL A 480      28.011  45.284 -59.082  1.00  0.72           H  
ATOM   7351 2HG2 VAL A 480      29.700  44.798 -58.814  1.00  0.72           H  
ATOM   7352 3HG2 VAL A 480      28.521  43.616 -59.436  1.00  0.72           H  
ATOM   7353  N   ASP A 481      27.985  41.817 -55.156  1.00  0.75           N  
ATOM   7354  CA  ASP A 481      27.601  41.542 -53.785  1.00  0.75           C  
ATOM   7355  C   ASP A 481      28.298  40.330 -53.163  1.00  0.75           C  
ATOM   7356  O   ASP A 481      27.996  39.979 -52.019  1.00  0.75           O  
ATOM   7357  CB  ASP A 481      26.084  41.344 -53.700  1.00  0.75           C  
ATOM   7358  CG  ASP A 481      25.280  42.641 -53.977  1.00  0.75           C  
ATOM   7359  OD1 ASP A 481      25.816  43.706 -53.796  1.00  0.75           O  
ATOM   7360  OD2 ASP A 481      24.115  42.543 -54.338  1.00  0.75           O  
ATOM   7361  H   ASP A 481      27.507  41.318 -55.906  1.00  0.75           H  
ATOM   7362  HA  ASP A 481      27.861  42.414 -53.186  1.00  0.75           H  
ATOM   7363 1HB  ASP A 481      25.788  40.584 -54.431  1.00  0.75           H  
ATOM   7364 2HB  ASP A 481      25.822  40.967 -52.713  1.00  0.75           H  
ATOM   7365  N   ILE A 482      29.195  39.663 -53.901  1.00  0.79           N  
ATOM   7366  CA  ILE A 482      29.823  38.469 -53.345  1.00  0.79           C  
ATOM   7367  C   ILE A 482      31.332  38.570 -53.230  1.00  0.79           C  
ATOM   7368  O   ILE A 482      32.050  38.618 -54.230  1.00  0.79           O  
ATOM   7369  CB  ILE A 482      29.475  37.247 -54.206  1.00  0.79           C  
ATOM   7370  CG1 ILE A 482      27.981  37.088 -54.247  1.00  0.79           C  
ATOM   7371  CG2 ILE A 482      30.148  35.962 -53.642  1.00  0.79           C  
ATOM   7372  CD1 ILE A 482      27.582  36.113 -55.196  1.00  0.79           C  
ATOM   7373  H   ILE A 482      29.463  39.983 -54.834  1.00  0.79           H  
ATOM   7374  HA  ILE A 482      29.427  38.303 -52.346  1.00  0.79           H  
ATOM   7375  HB  ILE A 482      29.815  37.423 -55.229  1.00  0.79           H  
ATOM   7376 1HG1 ILE A 482      27.619  36.796 -53.264  1.00  0.79           H  
ATOM   7377 2HG1 ILE A 482      27.511  38.026 -54.531  1.00  0.79           H  
ATOM   7378 1HG2 ILE A 482      29.894  35.101 -54.268  1.00  0.79           H  
ATOM   7379 2HG2 ILE A 482      31.230  36.087 -53.623  1.00  0.79           H  
ATOM   7380 3HG2 ILE A 482      29.798  35.783 -52.626  1.00  0.79           H  
ATOM   7381 1HD1 ILE A 482      26.509  36.021 -55.202  1.00  0.79           H  
ATOM   7382 2HD1 ILE A 482      27.931  36.427 -56.178  1.00  0.79           H  
ATOM   7383 3HD1 ILE A 482      28.025  35.158 -54.938  1.00  0.79           H  
ATOM   7384  N   ARG A 483      31.821  38.584 -52.000  1.00  0.84           N  
ATOM   7385  CA  ARG A 483      33.254  38.626 -51.788  1.00  0.84           C  
ATOM   7386  C   ARG A 483      33.713  37.167 -51.773  1.00  0.84           C  
ATOM   7387  O   ARG A 483      32.962  36.332 -51.279  1.00  0.84           O  
ATOM   7388  CB  ARG A 483      33.588  39.329 -50.488  1.00  0.84           C  
ATOM   7389  CG  ARG A 483      33.187  40.791 -50.427  1.00  0.84           C  
ATOM   7390  CD  ARG A 483      33.537  41.425 -49.112  1.00  0.84           C  
ATOM   7391  NE  ARG A 483      32.756  40.881 -48.007  1.00  0.84           N  
ATOM   7392  CZ  ARG A 483      32.881  41.265 -46.720  1.00  0.84           C  
ATOM   7393  NH1 ARG A 483      33.749  42.196 -46.393  1.00  0.84           N  
ATOM   7394  NH2 ARG A 483      32.129  40.709 -45.785  1.00  0.84           N  
ATOM   7395  H   ARG A 483      31.187  38.558 -51.211  1.00  0.84           H  
ATOM   7396  HA  ARG A 483      33.706  39.171 -52.613  1.00  0.84           H  
ATOM   7397 1HB  ARG A 483      33.143  38.806 -49.643  1.00  0.84           H  
ATOM   7398 2HB  ARG A 483      34.648  39.319 -50.362  1.00  0.84           H  
ATOM   7399 1HG  ARG A 483      33.702  41.339 -51.215  1.00  0.84           H  
ATOM   7400 2HG  ARG A 483      32.108  40.876 -50.574  1.00  0.84           H  
ATOM   7401 1HD  ARG A 483      34.590  41.257 -48.897  1.00  0.84           H  
ATOM   7402 2HD  ARG A 483      33.349  42.495 -49.164  1.00  0.84           H  
ATOM   7403  HE  ARG A 483      32.079  40.162 -48.218  1.00  0.84           H  
ATOM   7404 1HH1 ARG A 483      34.325  42.620 -47.106  1.00  0.84           H  
ATOM   7405 2HH1 ARG A 483      33.842  42.484 -45.430  1.00  0.84           H  
ATOM   7406 1HH2 ARG A 483      31.459  39.994 -46.035  1.00  0.84           H  
ATOM   7407 2HH2 ARG A 483      32.222  40.998 -44.823  1.00  0.84           H  
ATOM   7408  N   PRO A 484      34.893  36.823 -52.304  1.00  0.90           N  
ATOM   7409  CA  PRO A 484      35.438  35.469 -52.338  1.00  0.90           C  
ATOM   7410  C   PRO A 484      35.811  34.886 -50.970  1.00  0.90           C  
ATOM   7411  O   PRO A 484      36.502  35.535 -50.179  1.00  0.90           O  
ATOM   7412  CB  PRO A 484      36.681  35.669 -53.194  1.00  0.90           C  
ATOM   7413  CG  PRO A 484      37.048  37.129 -53.068  1.00  0.90           C  
ATOM   7414  CD  PRO A 484      35.747  37.848 -52.919  1.00  0.90           C  
ATOM   7415  HA  PRO A 484      34.721  34.809 -52.853  1.00  0.90           H  
ATOM   7416 1HB  PRO A 484      37.478  35.034 -52.807  1.00  0.90           H  
ATOM   7417 2HB  PRO A 484      36.473  35.364 -54.220  1.00  0.90           H  
ATOM   7418 1HG  PRO A 484      37.717  37.282 -52.209  1.00  0.90           H  
ATOM   7419 2HG  PRO A 484      37.607  37.447 -53.965  1.00  0.90           H  
ATOM   7420 1HD  PRO A 484      35.898  38.704 -52.254  1.00  0.90           H  
ATOM   7421 2HD  PRO A 484      35.349  38.143 -53.907  1.00  0.90           H  
ATOM   7422  N   SER A 485      35.525  33.592 -50.766  1.00  0.98           N  
ATOM   7423  CA  SER A 485      35.848  32.902 -49.518  1.00  0.98           C  
ATOM   7424  C   SER A 485      37.332  32.645 -49.378  1.00  0.98           C  
ATOM   7425  O   SER A 485      37.865  32.589 -48.268  1.00  0.98           O  
ATOM   7426  CB  SER A 485      35.102  31.579 -49.413  1.00  0.98           C  
ATOM   7427  OG  SER A 485      33.712  31.777 -49.283  1.00  0.98           O  
ATOM   7428  H   SER A 485      35.003  33.073 -51.477  1.00  0.98           H  
ATOM   7429  HA  SER A 485      35.529  33.540 -48.696  1.00  0.98           H  
ATOM   7430 1HB  SER A 485      35.303  30.988 -50.295  1.00  0.98           H  
ATOM   7431 2HB  SER A 485      35.473  31.018 -48.561  1.00  0.98           H  
ATOM   7432  HG  SER A 485      33.395  32.115 -50.165  1.00  0.98           H  
ATOM   7433  N   ALA A 486      38.026  32.558 -50.505  1.00  1.08           N  
ATOM   7434  CA  ALA A 486      39.461  32.300 -50.506  1.00  1.08           C  
ATOM   7435  C   ALA A 486      40.220  33.390 -49.748  1.00  1.08           C  
ATOM   7436  O   ALA A 486      41.317  33.156 -49.242  1.00  1.08           O  
ATOM   7437  CB  ALA A 486      39.993  32.204 -51.920  1.00  1.08           C  
ATOM   7438  H   ALA A 486      37.532  32.643 -51.385  1.00  1.08           H  
ATOM   7439  HA  ALA A 486      39.628  31.350 -50.000  1.00  1.08           H  
ATOM   7440 1HB  ALA A 486      41.054  31.978 -51.885  1.00  1.08           H  
ATOM   7441 2HB  ALA A 486      39.474  31.417 -52.457  1.00  1.08           H  
ATOM   7442 3HB  ALA A 486      39.838  33.153 -52.427  1.00  1.08           H  
ATOM   7443  N   MET A 487      39.663  34.605 -49.717  1.00  1.19           N  
ATOM   7444  CA  MET A 487      40.291  35.733 -49.061  1.00  1.19           C  
ATOM   7445  C   MET A 487      39.454  36.183 -47.865  1.00  1.19           C  
ATOM   7446  O   MET A 487      39.561  37.314 -47.407  1.00  1.19           O  
ATOM   7447  CB  MET A 487      40.519  36.862 -50.069  1.00  1.19           C  
ATOM   7448  CG  MET A 487      41.540  36.524 -51.173  1.00  1.19           C  
ATOM   7449  SD  MET A 487      41.790  37.878 -52.359  1.00  1.19           S  
ATOM   7450  CE  MET A 487      42.628  39.108 -51.349  1.00  1.19           C  
ATOM   7451  H   MET A 487      38.735  34.754 -50.118  1.00  1.19           H  
ATOM   7452  HA  MET A 487      41.263  35.419 -48.681  1.00  1.19           H  
ATOM   7453 1HB  MET A 487      39.573  37.103 -50.551  1.00  1.19           H  
ATOM   7454 2HB  MET A 487      40.855  37.747 -49.566  1.00  1.19           H  
ATOM   7455 1HG  MET A 487      42.500  36.276 -50.719  1.00  1.19           H  
ATOM   7456 2HG  MET A 487      41.192  35.649 -51.726  1.00  1.19           H  
ATOM   7457 1HE  MET A 487      42.850  39.991 -51.952  1.00  1.19           H  
ATOM   7458 2HE  MET A 487      41.996  39.390 -50.515  1.00  1.19           H  
ATOM   7459 3HE  MET A 487      43.541  38.696 -50.973  1.00  1.19           H  
ATOM   7460  N   ARG A 488      38.633  35.287 -47.320  1.00  1.31           N  
ATOM   7461  CA  ARG A 488      37.731  35.629 -46.215  1.00  1.31           C  
ATOM   7462  C   ARG A 488      38.359  36.311 -45.007  1.00  1.31           C  
ATOM   7463  O   ARG A 488      37.708  37.103 -44.326  1.00  1.31           O  
ATOM   7464  CB  ARG A 488      36.965  34.413 -45.761  1.00  1.31           C  
ATOM   7465  CG  ARG A 488      35.926  34.672 -44.706  1.00  1.31           C  
ATOM   7466  CD  ARG A 488      35.111  33.464 -44.479  1.00  1.31           C  
ATOM   7467  NE  ARG A 488      34.341  33.153 -45.678  1.00  1.31           N  
ATOM   7468  CZ  ARG A 488      33.156  33.721 -45.989  1.00  1.31           C  
ATOM   7469  NH1 ARG A 488      32.606  34.594 -45.168  1.00  1.31           N  
ATOM   7470  NH2 ARG A 488      32.545  33.412 -47.118  1.00  1.31           N  
ATOM   7471  H   ARG A 488      38.580  34.342 -47.702  1.00  1.31           H  
ATOM   7472  HA  ARG A 488      37.003  36.302 -46.618  1.00  1.31           H  
ATOM   7473 1HB  ARG A 488      36.458  33.975 -46.604  1.00  1.31           H  
ATOM   7474 2HB  ARG A 488      37.661  33.666 -45.377  1.00  1.31           H  
ATOM   7475 1HG  ARG A 488      36.417  34.950 -43.772  1.00  1.31           H  
ATOM   7476 2HG  ARG A 488      35.274  35.482 -45.032  1.00  1.31           H  
ATOM   7477 1HD  ARG A 488      35.759  32.616 -44.256  1.00  1.31           H  
ATOM   7478 2HD  ARG A 488      34.418  33.628 -43.655  1.00  1.31           H  
ATOM   7479  HE  ARG A 488      34.734  32.490 -46.335  1.00  1.31           H  
ATOM   7480 1HH1 ARG A 488      33.069  34.836 -44.303  1.00  1.31           H  
ATOM   7481 2HH1 ARG A 488      31.720  35.017 -45.403  1.00  1.31           H  
ATOM   7482 1HH2 ARG A 488      32.969  32.754 -47.776  1.00  1.31           H  
ATOM   7483 2HH2 ARG A 488      31.665  33.842 -47.355  1.00  1.31           H  
ATOM   7484  N   GLU A 489      39.593  35.964 -44.688  1.00  1.42           N  
ATOM   7485  CA  GLU A 489      40.257  36.537 -43.529  1.00  1.42           C  
ATOM   7486  C   GLU A 489      40.918  37.893 -43.825  1.00  1.42           C  
ATOM   7487  O   GLU A 489      41.411  38.549 -42.904  1.00  1.42           O  
ATOM   7488  CB  GLU A 489      41.315  35.565 -43.019  1.00  1.42           C  
ATOM   7489  CG  GLU A 489      40.768  34.251 -42.478  1.00  1.42           C  
ATOM   7490  CD  GLU A 489      41.864  33.287 -42.045  1.00  1.42           C  
ATOM   7491  OE1 GLU A 489      43.027  33.639 -42.153  1.00  1.42           O  
ATOM   7492  OE2 GLU A 489      41.544  32.204 -41.620  1.00  1.42           O  
ATOM   7493  H   GLU A 489      40.081  35.302 -45.274  1.00  1.42           H  
ATOM   7494  HA  GLU A 489      39.510  36.687 -42.748  1.00  1.42           H  
ATOM   7495 1HB  GLU A 489      41.971  35.326 -43.830  1.00  1.42           H  
ATOM   7496 2HB  GLU A 489      41.910  36.041 -42.241  1.00  1.42           H  
ATOM   7497 1HG  GLU A 489      40.122  34.462 -41.626  1.00  1.42           H  
ATOM   7498 2HG  GLU A 489      40.159  33.782 -43.253  1.00  1.42           H  
ATOM   7499  N   ILE A 490      40.992  38.269 -45.111  1.00  1.50           N  
ATOM   7500  CA  ILE A 490      41.689  39.492 -45.512  1.00  1.50           C  
ATOM   7501  C   ILE A 490      40.904  40.422 -46.476  1.00  1.50           C  
ATOM   7502  O   ILE A 490      40.889  41.637 -46.285  1.00  1.50           O  
ATOM   7503  CB  ILE A 490      43.098  39.084 -46.098  1.00  1.50           C  
ATOM   7504  CG1 ILE A 490      42.967  38.144 -47.367  1.00  1.50           C  
ATOM   7505  CG2 ILE A 490      43.958  38.394 -45.053  1.00  1.50           C  
ATOM   7506  CD1 ILE A 490      44.265  37.827 -48.078  1.00  1.50           C  
ATOM   7507  H   ILE A 490      40.521  37.718 -45.819  1.00  1.50           H  
ATOM   7508  HA  ILE A 490      41.881  40.066 -44.610  1.00  1.50           H  
ATOM   7509  HB  ILE A 490      43.612  39.980 -46.404  1.00  1.50           H  
ATOM   7510 1HG1 ILE A 490      42.502  37.211 -47.058  1.00  1.50           H  
ATOM   7511 2HG1 ILE A 490      42.365  38.606 -48.105  1.00  1.50           H  
ATOM   7512 1HG2 ILE A 490      44.930  38.165 -45.483  1.00  1.50           H  
ATOM   7513 2HG2 ILE A 490      44.084  39.056 -44.198  1.00  1.50           H  
ATOM   7514 3HG2 ILE A 490      43.488  37.477 -44.731  1.00  1.50           H  
ATOM   7515 1HD1 ILE A 490      44.059  37.176 -48.926  1.00  1.50           H  
ATOM   7516 2HD1 ILE A 490      44.719  38.714 -48.426  1.00  1.50           H  
ATOM   7517 3HD1 ILE A 490      44.945  37.328 -47.398  1.00  1.50           H  
ATOM   7518  N   PHE A 491      40.301  39.857 -47.530  1.00  1.52           N  
ATOM   7519  CA  PHE A 491      39.528  40.451 -48.654  1.00  1.52           C  
ATOM   7520  C   PHE A 491      40.248  41.510 -49.515  1.00  1.52           C  
ATOM   7521  O   PHE A 491      40.128  41.524 -50.739  1.00  1.52           O  
ATOM   7522  CB  PHE A 491      38.209  41.051 -48.164  1.00  1.52           C  
ATOM   7523  CG  PHE A 491      37.179  40.049 -47.704  1.00  1.52           C  
ATOM   7524  CD1 PHE A 491      36.661  40.108 -46.427  1.00  1.52           C  
ATOM   7525  CD2 PHE A 491      36.723  39.051 -48.557  1.00  1.52           C  
ATOM   7526  CE1 PHE A 491      35.692  39.212 -46.014  1.00  1.52           C  
ATOM   7527  CE2 PHE A 491      35.757  38.154 -48.145  1.00  1.52           C  
ATOM   7528  CZ  PHE A 491      35.234  38.241 -46.877  1.00  1.52           C  
ATOM   7529  H   PHE A 491      40.357  38.854 -47.563  1.00  1.52           H  
ATOM   7530  HA  PHE A 491      39.264  39.627 -49.318  1.00  1.52           H  
ATOM   7531 1HB  PHE A 491      38.407  41.730 -47.335  1.00  1.52           H  
ATOM   7532 2HB  PHE A 491      37.766  41.643 -48.960  1.00  1.52           H  
ATOM   7533  HD1 PHE A 491      37.016  40.880 -45.744  1.00  1.52           H  
ATOM   7534  HD2 PHE A 491      37.131  38.979 -49.566  1.00  1.52           H  
ATOM   7535  HE1 PHE A 491      35.291  39.275 -45.003  1.00  1.52           H  
ATOM   7536  HE2 PHE A 491      35.407  37.377 -48.827  1.00  1.52           H  
ATOM   7537  HZ  PHE A 491      34.474  37.535 -46.554  1.00  1.52           H  
ATOM   7538  N   LEU A 492      41.014  42.368 -48.859  1.00  1.48           N  
ATOM   7539  CA  LEU A 492      41.912  43.402 -49.364  1.00  1.48           C  
ATOM   7540  C   LEU A 492      41.396  44.363 -50.439  1.00  1.48           C  
ATOM   7541  O   LEU A 492      42.194  45.033 -51.093  1.00  1.48           O  
ATOM   7542  CB  LEU A 492      43.207  42.740 -49.770  1.00  1.48           C  
ATOM   7543  CG  LEU A 492      43.815  41.976 -48.591  1.00  1.48           C  
ATOM   7544  CD1 LEU A 492      45.040  41.344 -48.987  1.00  1.48           C  
ATOM   7545  CD2 LEU A 492      44.050  42.915 -47.442  1.00  1.48           C  
ATOM   7546  H   LEU A 492      40.980  42.285 -47.858  1.00  1.48           H  
ATOM   7547  HA  LEU A 492      42.159  44.028 -48.508  1.00  1.48           H  
ATOM   7548 1HB  LEU A 492      43.028  42.046 -50.590  1.00  1.48           H  
ATOM   7549 2HB  LEU A 492      43.919  43.497 -50.101  1.00  1.48           H  
ATOM   7550  HG  LEU A 492      43.126  41.202 -48.285  1.00  1.48           H  
ATOM   7551 1HD1 LEU A 492      45.464  40.799 -48.151  1.00  1.48           H  
ATOM   7552 2HD1 LEU A 492      44.806  40.668 -49.789  1.00  1.48           H  
ATOM   7553 3HD1 LEU A 492      45.740  42.102 -49.305  1.00  1.48           H  
ATOM   7554 1HD2 LEU A 492      44.466  42.362 -46.601  1.00  1.48           H  
ATOM   7555 2HD2 LEU A 492      44.748  43.697 -47.743  1.00  1.48           H  
ATOM   7556 3HD2 LEU A 492      43.102  43.367 -47.141  1.00  1.48           H  
ATOM   7557  N   GLU A 493      40.076  44.491 -50.558  1.00  1.38           N  
ATOM   7558  CA  GLU A 493      39.436  45.519 -51.381  1.00  1.38           C  
ATOM   7559  C   GLU A 493      40.118  45.830 -52.713  1.00  1.38           C  
ATOM   7560  O   GLU A 493      40.706  46.905 -52.842  1.00  1.38           O  
ATOM   7561  CB  GLU A 493      39.292  46.817 -50.576  1.00  1.38           C  
ATOM   7562  CG  GLU A 493      38.453  46.670 -49.301  1.00  1.38           C  
ATOM   7563  CD  GLU A 493      38.194  47.987 -48.581  1.00  1.38           C  
ATOM   7564  OE1 GLU A 493      38.767  48.980 -48.961  1.00  1.38           O  
ATOM   7565  OE2 GLU A 493      37.421  47.986 -47.651  1.00  1.38           O  
ATOM   7566  H   GLU A 493      39.499  43.858 -50.026  1.00  1.38           H  
ATOM   7567  HA  GLU A 493      38.432  45.166 -51.614  1.00  1.38           H  
ATOM   7568 1HB  GLU A 493      40.280  47.179 -50.292  1.00  1.38           H  
ATOM   7569 2HB  GLU A 493      38.830  47.580 -51.202  1.00  1.38           H  
ATOM   7570 1HG  GLU A 493      37.497  46.221 -49.562  1.00  1.38           H  
ATOM   7571 2HG  GLU A 493      38.968  45.989 -48.624  1.00  1.38           H  
ATOM   7572  N   MET A 494      40.052  44.928 -53.705  1.00  1.24           N  
ATOM   7573  CA  MET A 494      40.705  45.243 -54.978  1.00  1.24           C  
ATOM   7574  C   MET A 494      40.303  46.669 -55.373  1.00  1.24           C  
ATOM   7575  O   MET A 494      39.108  46.968 -55.426  1.00  1.24           O  
ATOM   7576  CB  MET A 494      40.296  44.263 -56.088  1.00  1.24           C  
ATOM   7577  CG  MET A 494      40.961  44.558 -57.463  1.00  1.24           C  
ATOM   7578  SD  MET A 494      40.536  43.386 -58.772  1.00  1.24           S  
ATOM   7579  CE  MET A 494      41.691  42.095 -58.419  1.00  1.24           C  
ATOM   7580  H   MET A 494      39.570  44.051 -53.564  1.00  1.24           H  
ATOM   7581  HA  MET A 494      41.772  45.157 -54.819  1.00  1.24           H  
ATOM   7582 1HB  MET A 494      40.564  43.251 -55.794  1.00  1.24           H  
ATOM   7583 2HB  MET A 494      39.214  44.294 -56.225  1.00  1.24           H  
ATOM   7584 1HG  MET A 494      40.682  45.566 -57.794  1.00  1.24           H  
ATOM   7585 2HG  MET A 494      42.040  44.530 -57.353  1.00  1.24           H  
ATOM   7586 1HE  MET A 494      41.579  41.288 -59.144  1.00  1.24           H  
ATOM   7587 2HE  MET A 494      42.697  42.507 -58.490  1.00  1.24           H  
ATOM   7588 3HE  MET A 494      41.526  41.710 -57.416  1.00  1.24           H  
ATOM   7589  N   PRO A 495      41.275  47.563 -55.651  1.00  1.11           N  
ATOM   7590  CA  PRO A 495      41.087  48.966 -55.940  1.00  1.11           C  
ATOM   7591  C   PRO A 495      40.450  49.265 -57.277  1.00  1.11           C  
ATOM   7592  O   PRO A 495      40.533  48.495 -58.227  1.00  1.11           O  
ATOM   7593  CB  PRO A 495      42.518  49.505 -55.869  1.00  1.11           C  
ATOM   7594  CG  PRO A 495      43.394  48.339 -56.202  1.00  1.11           C  
ATOM   7595  CD  PRO A 495      42.702  47.149 -55.642  1.00  1.11           C  
ATOM   7596  HA  PRO A 495      40.482  49.400 -55.132  1.00  1.11           H  
ATOM   7597 1HB  PRO A 495      42.638  50.320 -56.571  1.00  1.11           H  
ATOM   7598 2HB  PRO A 495      42.715  49.912 -54.868  1.00  1.11           H  
ATOM   7599 1HG  PRO A 495      43.567  48.271 -57.290  1.00  1.11           H  
ATOM   7600 2HG  PRO A 495      44.362  48.467 -55.740  1.00  1.11           H  
ATOM   7601 1HD  PRO A 495      42.902  46.315 -56.311  1.00  1.11           H  
ATOM   7602 2HD  PRO A 495      43.051  46.967 -54.609  1.00  1.11           H  
ATOM   7603  N   LYS A 496      39.905  50.468 -57.369  1.00  1.00           N  
ATOM   7604  CA  LYS A 496      39.301  50.995 -58.588  1.00  1.00           C  
ATOM   7605  C   LYS A 496      40.316  51.729 -59.458  1.00  1.00           C  
ATOM   7606  O   LYS A 496      39.946  52.545 -60.293  1.00  1.00           O  
ATOM   7607  CB  LYS A 496      38.147  51.930 -58.242  1.00  1.00           C  
ATOM   7608  CG  LYS A 496      36.961  51.246 -57.562  1.00  1.00           C  
ATOM   7609  CD  LYS A 496      35.836  52.239 -57.278  1.00  1.00           C  
ATOM   7610  CE  LYS A 496      34.643  51.559 -56.612  1.00  1.00           C  
ATOM   7611  NZ  LYS A 496      33.551  52.527 -56.310  1.00  1.00           N  
ATOM   7612  H   LYS A 496      39.879  51.049 -56.542  1.00  1.00           H  
ATOM   7613  HA  LYS A 496      38.912  50.158 -59.171  1.00  1.00           H  
ATOM   7614 1HB  LYS A 496      38.506  52.720 -57.582  1.00  1.00           H  
ATOM   7615 2HB  LYS A 496      37.784  52.406 -59.153  1.00  1.00           H  
ATOM   7616 1HG  LYS A 496      36.583  50.450 -58.205  1.00  1.00           H  
ATOM   7617 2HG  LYS A 496      37.289  50.802 -56.622  1.00  1.00           H  
ATOM   7618 1HD  LYS A 496      36.205  53.025 -56.619  1.00  1.00           H  
ATOM   7619 2HD  LYS A 496      35.508  52.696 -58.211  1.00  1.00           H  
ATOM   7620 1HE  LYS A 496      34.256  50.787 -57.276  1.00  1.00           H  
ATOM   7621 2HE  LYS A 496      34.970  51.095 -55.682  1.00  1.00           H  
ATOM   7622 1HZ  LYS A 496      32.782  52.042 -55.871  1.00  1.00           H  
ATOM   7623 2HZ  LYS A 496      33.898  53.242 -55.685  1.00  1.00           H  
ATOM   7624 3HZ  LYS A 496      33.233  52.956 -57.167  1.00  1.00           H  
ATOM   7625  N   VAL A 497      41.594  51.492 -59.196  1.00  0.93           N  
ATOM   7626  CA  VAL A 497      42.678  52.081 -59.965  1.00  0.93           C  
ATOM   7627  C   VAL A 497      42.900  51.323 -61.260  1.00  0.93           C  
ATOM   7628  O   VAL A 497      43.102  50.114 -61.251  1.00  0.93           O  
ATOM   7629  CB  VAL A 497      43.989  52.015 -59.170  1.00  0.93           C  
ATOM   7630  CG1 VAL A 497      45.134  52.529 -60.030  1.00  0.93           C  
ATOM   7631  CG2 VAL A 497      43.862  52.813 -57.888  1.00  0.93           C  
ATOM   7632  H   VAL A 497      41.813  50.826 -58.475  1.00  0.93           H  
ATOM   7633  HA  VAL A 497      42.431  53.121 -60.200  1.00  0.93           H  
ATOM   7634  HB  VAL A 497      44.201  50.971 -58.936  1.00  0.93           H  
ATOM   7635 1HG1 VAL A 497      46.069  52.439 -59.494  1.00  0.93           H  
ATOM   7636 2HG1 VAL A 497      45.190  51.937 -60.924  1.00  0.93           H  
ATOM   7637 3HG1 VAL A 497      44.958  53.568 -60.303  1.00  0.93           H  
ATOM   7638 1HG2 VAL A 497      44.790  52.743 -57.326  1.00  0.93           H  
ATOM   7639 2HG2 VAL A 497      43.659  53.854 -58.134  1.00  0.93           H  
ATOM   7640 3HG2 VAL A 497      43.050  52.425 -57.290  1.00  0.93           H  
ATOM   7641  N   TYR A 498      42.900  52.041 -62.367  1.00  0.89           N  
ATOM   7642  CA  TYR A 498      43.121  51.445 -63.686  1.00  0.89           C  
ATOM   7643  C   TYR A 498      44.378  52.008 -64.340  1.00  0.89           C  
ATOM   7644  O   TYR A 498      44.945  52.987 -63.861  1.00  0.89           O  
ATOM   7645  CB  TYR A 498      41.884  51.643 -64.555  1.00  0.89           C  
ATOM   7646  CG  TYR A 498      40.679  50.862 -64.048  1.00  0.89           C  
ATOM   7647  CD1 TYR A 498      39.838  51.418 -63.114  1.00  0.89           C  
ATOM   7648  CD2 TYR A 498      40.431  49.577 -64.519  1.00  0.89           C  
ATOM   7649  CE1 TYR A 498      38.751  50.709 -62.641  1.00  0.89           C  
ATOM   7650  CE2 TYR A 498      39.342  48.865 -64.052  1.00  0.89           C  
ATOM   7651  CZ  TYR A 498      38.504  49.429 -63.112  1.00  0.89           C  
ATOM   7652  OH  TYR A 498      37.415  48.728 -62.642  1.00  0.89           O  
ATOM   7653  H   TYR A 498      42.694  53.049 -62.295  1.00  0.89           H  
ATOM   7654  HA  TYR A 498      43.275  50.373 -63.563  1.00  0.89           H  
ATOM   7655 1HB  TYR A 498      41.621  52.706 -64.559  1.00  0.89           H  
ATOM   7656 2HB  TYR A 498      42.084  51.356 -65.577  1.00  0.89           H  
ATOM   7657  HD1 TYR A 498      40.036  52.429 -62.744  1.00  0.89           H  
ATOM   7658  HD2 TYR A 498      41.093  49.130 -65.256  1.00  0.89           H  
ATOM   7659  HE1 TYR A 498      38.093  51.160 -61.897  1.00  0.89           H  
ATOM   7660  HE2 TYR A 498      39.151  47.858 -64.424  1.00  0.89           H  
ATOM   7661  HH  TYR A 498      36.990  49.232 -61.944  1.00  0.89           H  
ATOM   7662  N   TRP A 499      44.835  51.426 -65.451  1.00  0.88           N  
ATOM   7663  CA  TRP A 499      46.035  51.980 -66.091  1.00  0.88           C  
ATOM   7664  C   TRP A 499      45.749  53.400 -66.577  1.00  0.88           C  
ATOM   7665  O   TRP A 499      46.644  54.238 -66.664  1.00  0.88           O  
ATOM   7666  CB  TRP A 499      46.556  51.168 -67.294  1.00  0.88           C  
ATOM   7667  CG  TRP A 499      47.263  49.846 -67.005  1.00  0.88           C  
ATOM   7668  CD1 TRP A 499      46.930  48.609 -67.463  1.00  0.88           C  
ATOM   7669  CD2 TRP A 499      48.392  49.649 -66.142  1.00  0.88           C  
ATOM   7670  NE1 TRP A 499      47.805  47.669 -66.972  1.00  0.88           N  
ATOM   7671  CE2 TRP A 499      48.701  48.288 -66.164  1.00  0.88           C  
ATOM   7672  CE3 TRP A 499      49.143  50.490 -65.373  1.00  0.88           C  
ATOM   7673  CZ2 TRP A 499      49.752  47.770 -65.445  1.00  0.88           C  
ATOM   7674  CZ3 TRP A 499      50.182  49.979 -64.641  1.00  0.88           C  
ATOM   7675  CH2 TRP A 499      50.489  48.651 -64.674  1.00  0.88           C  
ATOM   7676  H   TRP A 499      44.336  50.635 -65.862  1.00  0.88           H  
ATOM   7677  HA  TRP A 499      46.832  52.031 -65.351  1.00  0.88           H  
ATOM   7678 1HB  TRP A 499      45.704  50.930 -67.933  1.00  0.88           H  
ATOM   7679 2HB  TRP A 499      47.218  51.790 -67.882  1.00  0.88           H  
ATOM   7680  HD1 TRP A 499      46.093  48.395 -68.129  1.00  0.88           H  
ATOM   7681  HE1 TRP A 499      47.778  46.679 -67.164  1.00  0.88           H  
ATOM   7682  HE3 TRP A 499      48.909  51.548 -65.342  1.00  0.88           H  
ATOM   7683  HZ2 TRP A 499      49.996  46.718 -65.468  1.00  0.88           H  
ATOM   7684  HZ3 TRP A 499      50.747  50.679 -64.042  1.00  0.88           H  
ATOM   7685  HH2 TRP A 499      51.325  48.281 -64.080  1.00  0.88           H  
ATOM   7686  N   SER A 500      44.477  53.682 -66.856  1.00  0.90           N  
ATOM   7687  CA  SER A 500      44.032  54.989 -67.320  1.00  0.90           C  
ATOM   7688  C   SER A 500      44.179  56.077 -66.246  1.00  0.90           C  
ATOM   7689  O   SER A 500      44.065  57.267 -66.557  1.00  0.90           O  
ATOM   7690  CB  SER A 500      42.592  54.925 -67.801  1.00  0.90           C  
ATOM   7691  OG  SER A 500      41.706  54.673 -66.746  1.00  0.90           O  
ATOM   7692  H   SER A 500      43.796  52.943 -66.749  1.00  0.90           H  
ATOM   7693  HA  SER A 500      44.655  55.272 -68.168  1.00  0.90           H  
ATOM   7694 1HB  SER A 500      42.333  55.869 -68.277  1.00  0.90           H  
ATOM   7695 2HB  SER A 500      42.493  54.143 -68.554  1.00  0.90           H  
ATOM   7696  HG  SER A 500      41.978  55.255 -66.019  1.00  0.90           H  
ATOM   7697  N   ASP A 501      44.422  55.678 -64.983  1.00  0.93           N  
ATOM   7698  CA  ASP A 501      44.621  56.610 -63.873  1.00  0.93           C  
ATOM   7699  C   ASP A 501      46.102  56.966 -63.689  1.00  0.93           C  
ATOM   7700  O   ASP A 501      46.446  57.784 -62.829  1.00  0.93           O  
ATOM   7701  CB  ASP A 501      44.082  56.008 -62.567  1.00  0.93           C  
ATOM   7702  CG  ASP A 501      42.550  55.900 -62.526  1.00  0.93           C  
ATOM   7703  OD1 ASP A 501      41.886  56.898 -62.777  1.00  0.93           O  
ATOM   7704  OD2 ASP A 501      42.048  54.817 -62.285  1.00  0.93           O  
ATOM   7705  H   ASP A 501      44.518  54.688 -64.774  1.00  0.93           H  
ATOM   7706  HA  ASP A 501      44.073  57.526 -64.088  1.00  0.93           H  
ATOM   7707 1HB  ASP A 501      44.510  55.015 -62.432  1.00  0.93           H  
ATOM   7708 2HB  ASP A 501      44.415  56.615 -61.725  1.00  0.93           H  
ATOM   7709  N   ILE A 502      46.977  56.364 -64.500  1.00  0.96           N  
ATOM   7710  CA  ILE A 502      48.402  56.643 -64.419  1.00  0.96           C  
ATOM   7711  C   ILE A 502      48.870  57.316 -65.711  1.00  0.96           C  
ATOM   7712  O   ILE A 502      48.877  56.700 -66.788  1.00  0.96           O  
ATOM   7713  CB  ILE A 502      49.184  55.341 -64.163  1.00  0.96           C  
ATOM   7714  CG1 ILE A 502      48.714  54.716 -62.867  1.00  0.96           C  
ATOM   7715  CG2 ILE A 502      50.704  55.609 -64.154  1.00  0.96           C  
ATOM   7716  CD1 ILE A 502      49.269  53.372 -62.620  1.00  0.96           C  
ATOM   7717  H   ILE A 502      46.664  55.694 -65.202  1.00  0.96           H  
ATOM   7718  HA  ILE A 502      48.587  57.325 -63.591  1.00  0.96           H  
ATOM   7719  HB  ILE A 502      48.933  54.642 -64.935  1.00  0.96           H  
ATOM   7720 1HG1 ILE A 502      48.997  55.355 -62.063  1.00  0.96           H  
ATOM   7721 2HG1 ILE A 502      47.627  54.626 -62.880  1.00  0.96           H  
ATOM   7722 1HG2 ILE A 502      51.244  54.675 -63.989  1.00  0.96           H  
ATOM   7723 2HG2 ILE A 502      51.005  56.035 -65.115  1.00  0.96           H  
ATOM   7724 3HG2 ILE A 502      50.951  56.311 -63.358  1.00  0.96           H  
ATOM   7725 1HD1 ILE A 502      48.891  52.993 -61.682  1.00  0.96           H  
ATOM   7726 2HD1 ILE A 502      48.971  52.711 -63.416  1.00  0.96           H  
ATOM   7727 3HD1 ILE A 502      50.358  53.429 -62.579  1.00  0.96           H  
ATOM   7728  N   GLY A 503      49.226  58.599 -65.607  1.00  0.99           N  
ATOM   7729  CA  GLY A 503      49.616  59.383 -66.781  1.00  0.99           C  
ATOM   7730  C   GLY A 503      51.108  59.306 -67.060  1.00  0.99           C  
ATOM   7731  O   GLY A 503      51.896  58.946 -66.185  1.00  0.99           O  
ATOM   7732  H   GLY A 503      49.210  59.041 -64.698  1.00  0.99           H  
ATOM   7733 1HA  GLY A 503      49.068  59.036 -67.658  1.00  0.99           H  
ATOM   7734 2HA  GLY A 503      49.329  60.423 -66.628  1.00  0.99           H  
ATOM   7735  N   GLY A 504      51.498  59.634 -68.293  1.00  1.01           N  
ATOM   7736  CA  GLY A 504      52.897  59.771 -68.712  1.00  1.01           C  
ATOM   7737  C   GLY A 504      53.753  58.508 -68.808  1.00  1.01           C  
ATOM   7738  O   GLY A 504      54.414  58.252 -69.815  1.00  1.01           O  
ATOM   7739  H   GLY A 504      50.779  59.882 -68.972  1.00  1.01           H  
ATOM   7740 1HA  GLY A 504      52.915  60.287 -69.674  1.00  1.01           H  
ATOM   7741 2HA  GLY A 504      53.373  60.427 -68.014  1.00  1.01           H  
ATOM   7742  N   GLN A 505      53.757  57.722 -67.741  1.00  1.02           N  
ATOM   7743  CA  GLN A 505      54.660  56.597 -67.549  1.00  1.02           C  
ATOM   7744  C   GLN A 505      54.324  55.351 -68.368  1.00  1.02           C  
ATOM   7745  O   GLN A 505      54.189  54.251 -67.825  1.00  1.02           O  
ATOM   7746  CB  GLN A 505      54.626  56.232 -66.059  1.00  1.02           C  
ATOM   7747  CG  GLN A 505      55.154  57.332 -65.114  1.00  1.02           C  
ATOM   7748  CD  GLN A 505      55.103  56.928 -63.622  1.00  1.02           C  
ATOM   7749  OE1 GLN A 505      54.252  56.129 -63.223  1.00  1.02           O  
ATOM   7750  NE2 GLN A 505      56.016  57.483 -62.818  1.00  1.02           N  
ATOM   7751  H   GLN A 505      53.148  57.992 -66.980  1.00  1.02           H  
ATOM   7752  HA  GLN A 505      55.665  56.920 -67.819  1.00  1.02           H  
ATOM   7753 1HB  GLN A 505      53.595  56.025 -65.771  1.00  1.02           H  
ATOM   7754 2HB  GLN A 505      55.184  55.334 -65.906  1.00  1.02           H  
ATOM   7755 1HG  GLN A 505      56.191  57.553 -65.371  1.00  1.02           H  
ATOM   7756 2HG  GLN A 505      54.537  58.226 -65.247  1.00  1.02           H  
ATOM   7757 1HE2 GLN A 505      56.035  57.261 -61.807  1.00  1.02           H  
ATOM   7758 2HE2 GLN A 505      56.689  58.123 -63.201  1.00  1.02           H  
ATOM   7759  N   GLU A 506      54.305  55.499 -69.690  1.00  1.01           N  
ATOM   7760  CA  GLU A 506      53.951  54.392 -70.577  1.00  1.01           C  
ATOM   7761  C   GLU A 506      54.983  53.281 -70.500  1.00  1.01           C  
ATOM   7762  O   GLU A 506      54.651  52.095 -70.566  1.00  1.01           O  
ATOM   7763  CB  GLU A 506      53.816  54.876 -72.021  1.00  1.01           C  
ATOM   7764  CG  GLU A 506      52.624  55.816 -72.303  1.00  1.01           C  
ATOM   7765  CD  GLU A 506      51.262  55.187 -72.061  1.00  1.01           C  
ATOM   7766  OE1 GLU A 506      51.020  54.108 -72.546  1.00  1.01           O  
ATOM   7767  OE2 GLU A 506      50.453  55.808 -71.391  1.00  1.01           O  
ATOM   7768  H   GLU A 506      54.474  56.434 -70.058  1.00  1.01           H  
ATOM   7769  HA  GLU A 506      52.994  53.984 -70.260  1.00  1.01           H  
ATOM   7770 1HB  GLU A 506      54.725  55.406 -72.307  1.00  1.01           H  
ATOM   7771 2HB  GLU A 506      53.722  54.015 -72.682  1.00  1.01           H  
ATOM   7772 1HG  GLU A 506      52.720  56.692 -71.658  1.00  1.01           H  
ATOM   7773 2HG  GLU A 506      52.682  56.156 -73.336  1.00  1.01           H  
ATOM   7774  N   GLU A 507      56.246  53.661 -70.331  1.00  0.98           N  
ATOM   7775  CA  GLU A 507      57.331  52.695 -70.229  1.00  0.98           C  
ATOM   7776  C   GLU A 507      57.139  51.741 -69.067  1.00  0.98           C  
ATOM   7777  O   GLU A 507      57.408  50.545 -69.174  1.00  0.98           O  
ATOM   7778  CB  GLU A 507      58.673  53.403 -70.041  1.00  0.98           C  
ATOM   7779  CG  GLU A 507      59.853  52.447 -69.904  1.00  0.98           C  
ATOM   7780  CD  GLU A 507      61.196  53.130 -69.751  1.00  0.98           C  
ATOM   7781  OE1 GLU A 507      61.251  54.335 -69.795  1.00  0.98           O  
ATOM   7782  OE2 GLU A 507      62.171  52.425 -69.561  1.00  0.98           O  
ATOM   7783  H   GLU A 507      56.449  54.650 -70.279  1.00  0.98           H  
ATOM   7784  HA  GLU A 507      57.359  52.110 -71.150  1.00  0.98           H  
ATOM   7785 1HB  GLU A 507      58.862  54.059 -70.890  1.00  0.98           H  
ATOM   7786 2HB  GLU A 507      58.635  54.022 -69.145  1.00  0.98           H  
ATOM   7787 1HG  GLU A 507      59.680  51.823 -69.025  1.00  0.98           H  
ATOM   7788 2HG  GLU A 507      59.880  51.795 -70.775  1.00  0.98           H  
ATOM   7789  N   LEU A 508      56.682  52.276 -67.945  1.00  0.94           N  
ATOM   7790  CA  LEU A 508      56.596  51.488 -66.736  1.00  0.94           C  
ATOM   7791  C   LEU A 508      55.337  50.657 -66.759  1.00  0.94           C  
ATOM   7792  O   LEU A 508      55.328  49.497 -66.333  1.00  0.94           O  
ATOM   7793  CB  LEU A 508      56.594  52.437 -65.558  1.00  0.94           C  
ATOM   7794  CG  LEU A 508      57.846  53.309 -65.502  1.00  0.94           C  
ATOM   7795  CD1 LEU A 508      57.733  54.286 -64.396  1.00  0.94           C  
ATOM   7796  CD2 LEU A 508      59.018  52.457 -65.318  1.00  0.94           C  
ATOM   7797  H   LEU A 508      56.422  53.253 -67.928  1.00  0.94           H  
ATOM   7798  HA  LEU A 508      57.460  50.828 -66.678  1.00  0.94           H  
ATOM   7799 1HB  LEU A 508      55.720  53.080 -65.624  1.00  0.94           H  
ATOM   7800 2HB  LEU A 508      56.534  51.862 -64.634  1.00  0.94           H  
ATOM   7801  HG  LEU A 508      57.943  53.862 -66.440  1.00  0.94           H  
ATOM   7802 1HD1 LEU A 508      58.624  54.910 -64.364  1.00  0.94           H  
ATOM   7803 2HD1 LEU A 508      56.877  54.902 -64.534  1.00  0.94           H  
ATOM   7804 3HD1 LEU A 508      57.634  53.741 -63.484  1.00  0.94           H  
ATOM   7805 1HD2 LEU A 508      59.917  53.070 -65.284  1.00  0.94           H  
ATOM   7806 2HD2 LEU A 508      58.895  51.948 -64.392  1.00  0.94           H  
ATOM   7807 3HD2 LEU A 508      59.093  51.744 -66.137  1.00  0.94           H  
ATOM   7808  N   LYS A 509      54.267  51.224 -67.317  1.00  0.89           N  
ATOM   7809  CA  LYS A 509      53.037  50.467 -67.402  1.00  0.89           C  
ATOM   7810  C   LYS A 509      53.297  49.277 -68.325  1.00  0.89           C  
ATOM   7811  O   LYS A 509      52.927  48.143 -68.011  1.00  0.89           O  
ATOM   7812  CB  LYS A 509      51.908  51.344 -67.948  1.00  0.89           C  
ATOM   7813  CG  LYS A 509      51.460  52.467 -66.994  1.00  0.89           C  
ATOM   7814  CD  LYS A 509      50.188  53.147 -67.470  1.00  0.89           C  
ATOM   7815  CE  LYS A 509      50.434  54.004 -68.679  1.00  0.89           C  
ATOM   7816  NZ  LYS A 509      49.253  54.857 -69.024  1.00  0.89           N  
ATOM   7817  H   LYS A 509      54.302  52.189 -67.652  1.00  0.89           H  
ATOM   7818  HA  LYS A 509      52.770  50.094 -66.414  1.00  0.89           H  
ATOM   7819 1HB  LYS A 509      52.229  51.808 -68.884  1.00  0.89           H  
ATOM   7820 2HB  LYS A 509      51.039  50.722 -68.166  1.00  0.89           H  
ATOM   7821 1HG  LYS A 509      51.336  52.096 -66.000  1.00  0.89           H  
ATOM   7822 2HG  LYS A 509      52.229  53.215 -66.951  1.00  0.89           H  
ATOM   7823 1HD  LYS A 509      49.454  52.398 -67.721  1.00  0.89           H  
ATOM   7824 2HD  LYS A 509      49.793  53.769 -66.701  1.00  0.89           H  
ATOM   7825 1HE  LYS A 509      51.291  54.653 -68.495  1.00  0.89           H  
ATOM   7826 2HE  LYS A 509      50.656  53.357 -69.525  1.00  0.89           H  
ATOM   7827 1HZ  LYS A 509      49.513  55.388 -69.862  1.00  0.89           H  
ATOM   7828 2HZ  LYS A 509      48.443  54.303 -69.224  1.00  0.89           H  
ATOM   7829 3HZ  LYS A 509      49.050  55.508 -68.229  1.00  0.89           H  
ATOM   7830  N   THR A 510      54.034  49.525 -69.421  1.00  0.85           N  
ATOM   7831  CA  THR A 510      54.370  48.487 -70.381  1.00  0.85           C  
ATOM   7832  C   THR A 510      55.219  47.407 -69.742  1.00  0.85           C  
ATOM   7833  O   THR A 510      54.935  46.220 -69.917  1.00  0.85           O  
ATOM   7834  CB  THR A 510      55.128  49.054 -71.591  1.00  0.85           C  
ATOM   7835  OG1 THR A 510      54.303  50.007 -72.275  1.00  0.85           O  
ATOM   7836  CG2 THR A 510      55.510  47.920 -72.532  1.00  0.85           C  
ATOM   7837  H   THR A 510      54.332  50.477 -69.630  1.00  0.85           H  
ATOM   7838  HA  THR A 510      53.448  48.031 -70.734  1.00  0.85           H  
ATOM   7839  HB  THR A 510      56.034  49.557 -71.249  1.00  0.85           H  
ATOM   7840  HG1 THR A 510      54.225  50.814 -71.712  1.00  0.85           H  
ATOM   7841 1HG2 THR A 510      56.052  48.320 -73.386  1.00  0.85           H  
ATOM   7842 2HG2 THR A 510      56.146  47.205 -72.004  1.00  0.85           H  
ATOM   7843 3HG2 THR A 510      54.613  47.411 -72.879  1.00  0.85           H  
ATOM   7844  N   LYS A 511      56.246  47.797 -68.980  1.00  0.82           N  
ATOM   7845  CA  LYS A 511      57.078  46.792 -68.342  1.00  0.82           C  
ATOM   7846  C   LYS A 511      56.281  45.921 -67.390  1.00  0.82           C  
ATOM   7847  O   LYS A 511      56.433  44.701 -67.404  1.00  0.82           O  
ATOM   7848  CB  LYS A 511      58.252  47.441 -67.610  1.00  0.82           C  
ATOM   7849  CG  LYS A 511      59.343  47.983 -68.517  1.00  0.82           C  
ATOM   7850  CD  LYS A 511      60.462  48.660 -67.730  1.00  0.82           C  
ATOM   7851  CE  LYS A 511      61.555  49.165 -68.680  1.00  0.82           C  
ATOM   7852  NZ  LYS A 511      62.651  49.896 -67.968  1.00  0.82           N  
ATOM   7853  H   LYS A 511      56.471  48.788 -68.874  1.00  0.82           H  
ATOM   7854  HA  LYS A 511      57.482  46.143 -69.122  1.00  0.82           H  
ATOM   7855 1HB  LYS A 511      57.875  48.280 -67.019  1.00  0.82           H  
ATOM   7856 2HB  LYS A 511      58.686  46.742 -66.921  1.00  0.82           H  
ATOM   7857 1HG  LYS A 511      59.767  47.154 -69.082  1.00  0.82           H  
ATOM   7858 2HG  LYS A 511      58.925  48.686 -69.224  1.00  0.82           H  
ATOM   7859 1HD  LYS A 511      60.052  49.506 -67.174  1.00  0.82           H  
ATOM   7860 2HD  LYS A 511      60.894  47.954 -67.026  1.00  0.82           H  
ATOM   7861 1HE  LYS A 511      61.984  48.313 -69.201  1.00  0.82           H  
ATOM   7862 2HE  LYS A 511      61.106  49.830 -69.411  1.00  0.82           H  
ATOM   7863 1HZ  LYS A 511      63.340  50.207 -68.648  1.00  0.82           H  
ATOM   7864 2HZ  LYS A 511      62.270  50.707 -67.490  1.00  0.82           H  
ATOM   7865 3HZ  LYS A 511      63.091  49.285 -67.296  1.00  0.82           H  
ATOM   7866  N   MET A 512      55.358  46.499 -66.625  1.00  0.81           N  
ATOM   7867  CA  MET A 512      54.591  45.636 -65.741  1.00  0.81           C  
ATOM   7868  C   MET A 512      53.647  44.726 -66.514  1.00  0.81           C  
ATOM   7869  O   MET A 512      53.412  43.585 -66.110  1.00  0.81           O  
ATOM   7870  CB  MET A 512      53.838  46.449 -64.717  1.00  0.81           C  
ATOM   7871  CG  MET A 512      54.740  47.093 -63.715  1.00  0.81           C  
ATOM   7872  SD  MET A 512      55.848  45.901 -62.945  1.00  0.81           S  
ATOM   7873  CE  MET A 512      54.815  44.872 -61.990  1.00  0.81           C  
ATOM   7874  H   MET A 512      55.224  47.514 -66.627  1.00  0.81           H  
ATOM   7875  HA  MET A 512      55.292  44.996 -65.206  1.00  0.81           H  
ATOM   7876 1HB  MET A 512      53.286  47.241 -65.229  1.00  0.81           H  
ATOM   7877 2HB  MET A 512      53.122  45.825 -64.193  1.00  0.81           H  
ATOM   7878 1HG  MET A 512      55.336  47.871 -64.197  1.00  0.81           H  
ATOM   7879 2HG  MET A 512      54.142  47.546 -62.940  1.00  0.81           H  
ATOM   7880 1HE  MET A 512      55.416  44.120 -61.484  1.00  0.81           H  
ATOM   7881 2HE  MET A 512      54.278  45.469 -61.251  1.00  0.81           H  
ATOM   7882 3HE  MET A 512      54.118  44.386 -62.653  1.00  0.81           H  
ATOM   7883  N   LYS A 513      53.143  45.187 -67.657  1.00  0.81           N  
ATOM   7884  CA  LYS A 513      52.264  44.332 -68.434  1.00  0.81           C  
ATOM   7885  C   LYS A 513      53.044  43.140 -68.992  1.00  0.81           C  
ATOM   7886  O   LYS A 513      52.613  41.988 -68.849  1.00  0.81           O  
ATOM   7887  CB  LYS A 513      51.645  45.117 -69.597  1.00  0.81           C  
ATOM   7888  CG  LYS A 513      50.593  46.167 -69.231  1.00  0.81           C  
ATOM   7889  CD  LYS A 513      50.156  46.901 -70.496  1.00  0.81           C  
ATOM   7890  CE  LYS A 513      49.140  47.982 -70.222  1.00  0.81           C  
ATOM   7891  NZ  LYS A 513      48.781  48.732 -71.472  1.00  0.81           N  
ATOM   7892  H   LYS A 513      53.335  46.144 -67.961  1.00  0.81           H  
ATOM   7893  HA  LYS A 513      51.472  43.959 -67.788  1.00  0.81           H  
ATOM   7894 1HB  LYS A 513      52.434  45.627 -70.146  1.00  0.81           H  
ATOM   7895 2HB  LYS A 513      51.174  44.415 -70.285  1.00  0.81           H  
ATOM   7896 1HG  LYS A 513      49.728  45.678 -68.792  1.00  0.81           H  
ATOM   7897 2HG  LYS A 513      50.980  46.867 -68.511  1.00  0.81           H  
ATOM   7898 1HD  LYS A 513      51.031  47.349 -70.965  1.00  0.81           H  
ATOM   7899 2HD  LYS A 513      49.724  46.181 -71.189  1.00  0.81           H  
ATOM   7900 1HE  LYS A 513      48.243  47.523 -69.821  1.00  0.81           H  
ATOM   7901 2HE  LYS A 513      49.546  48.682 -69.486  1.00  0.81           H  
ATOM   7902 1HZ  LYS A 513      48.096  49.440 -71.255  1.00  0.81           H  
ATOM   7903 2HZ  LYS A 513      49.611  49.171 -71.853  1.00  0.81           H  
ATOM   7904 3HZ  LYS A 513      48.397  48.091 -72.152  1.00  0.81           H  
ATOM   7905  N   GLU A 514      54.236  43.411 -69.542  1.00  0.84           N  
ATOM   7906  CA  GLU A 514      55.088  42.367 -70.111  1.00  0.84           C  
ATOM   7907  C   GLU A 514      55.610  41.387 -69.061  1.00  0.84           C  
ATOM   7908  O   GLU A 514      55.735  40.190 -69.319  1.00  0.84           O  
ATOM   7909  CB  GLU A 514      56.269  42.989 -70.869  1.00  0.84           C  
ATOM   7910  CG  GLU A 514      55.877  43.711 -72.166  1.00  0.84           C  
ATOM   7911  CD  GLU A 514      57.054  44.334 -72.900  1.00  0.84           C  
ATOM   7912  OE1 GLU A 514      58.147  44.310 -72.382  1.00  0.84           O  
ATOM   7913  OE2 GLU A 514      56.851  44.833 -73.985  1.00  0.84           O  
ATOM   7914  H   GLU A 514      54.543  44.385 -69.594  1.00  0.84           H  
ATOM   7915  HA  GLU A 514      54.493  41.804 -70.827  1.00  0.84           H  
ATOM   7916 1HB  GLU A 514      56.766  43.719 -70.222  1.00  0.84           H  
ATOM   7917 2HB  GLU A 514      56.996  42.216 -71.113  1.00  0.84           H  
ATOM   7918 1HG  GLU A 514      55.390  42.996 -72.827  1.00  0.84           H  
ATOM   7919 2HG  GLU A 514      55.154  44.489 -71.924  1.00  0.84           H  
ATOM   7920  N   MET A 515      55.922  41.891 -67.869  1.00  0.87           N  
ATOM   7921  CA  MET A 515      56.448  41.055 -66.799  1.00  0.87           C  
ATOM   7922  C   MET A 515      55.392  40.235 -66.079  1.00  0.87           C  
ATOM   7923  O   MET A 515      55.671  39.115 -65.655  1.00  0.87           O  
ATOM   7924  CB  MET A 515      57.154  41.931 -65.777  1.00  0.87           C  
ATOM   7925  CG  MET A 515      58.423  42.551 -66.279  1.00  0.87           C  
ATOM   7926  SD  MET A 515      59.153  43.666 -65.105  1.00  0.87           S  
ATOM   7927  CE  MET A 515      60.417  44.394 -66.131  1.00  0.87           C  
ATOM   7928  H   MET A 515      55.833  42.894 -67.709  1.00  0.87           H  
ATOM   7929  HA  MET A 515      57.163  40.362 -67.236  1.00  0.87           H  
ATOM   7930 1HB  MET A 515      56.487  42.743 -65.479  1.00  0.87           H  
ATOM   7931 2HB  MET A 515      57.379  41.347 -64.886  1.00  0.87           H  
ATOM   7932 1HG  MET A 515      59.134  41.761 -66.492  1.00  0.87           H  
ATOM   7933 2HG  MET A 515      58.239  43.088 -67.204  1.00  0.87           H  
ATOM   7934 1HE  MET A 515      60.981  45.128 -65.561  1.00  0.87           H  
ATOM   7935 2HE  MET A 515      61.085  43.621 -66.487  1.00  0.87           H  
ATOM   7936 3HE  MET A 515      59.952  44.876 -66.985  1.00  0.87           H  
ATOM   7937  N   ILE A 516      54.195  40.790 -65.910  1.00  0.93           N  
ATOM   7938  CA  ILE A 516      53.162  40.116 -65.145  1.00  0.93           C  
ATOM   7939  C   ILE A 516      51.994  39.558 -65.966  1.00  0.93           C  
ATOM   7940  O   ILE A 516      51.581  38.421 -65.755  1.00  0.93           O  
ATOM   7941  CB  ILE A 516      52.637  41.046 -64.055  1.00  0.93           C  
ATOM   7942  CG1 ILE A 516      53.845  41.498 -63.141  1.00  0.93           C  
ATOM   7943  CG2 ILE A 516      51.512  40.335 -63.278  1.00  0.93           C  
ATOM   7944  CD1 ILE A 516      54.590  40.407 -62.472  1.00  0.93           C  
ATOM   7945  H   ILE A 516      54.002  41.726 -66.263  1.00  0.93           H  
ATOM   7946  HA  ILE A 516      53.625  39.269 -64.642  1.00  0.93           H  
ATOM   7947  HB  ILE A 516      52.258  41.940 -64.514  1.00  0.93           H  
ATOM   7948 1HG1 ILE A 516      54.543  42.078 -63.756  1.00  0.93           H  
ATOM   7949 2HG1 ILE A 516      53.481  42.122 -62.358  1.00  0.93           H  
ATOM   7950 1HG2 ILE A 516      51.120  40.980 -62.503  1.00  0.93           H  
ATOM   7951 2HG2 ILE A 516      50.709  40.074 -63.966  1.00  0.93           H  
ATOM   7952 3HG2 ILE A 516      51.906  39.434 -62.837  1.00  0.93           H  
ATOM   7953 1HD1 ILE A 516      55.386  40.830 -61.866  1.00  0.93           H  
ATOM   7954 2HD1 ILE A 516      53.917  39.875 -61.854  1.00  0.93           H  
ATOM   7955 3HD1 ILE A 516      55.018  39.732 -63.208  1.00  0.93           H  
ATOM   7956  N   GLN A 517      51.406  40.345 -66.872  1.00  1.01           N  
ATOM   7957  CA  GLN A 517      50.235  39.841 -67.579  1.00  1.01           C  
ATOM   7958  C   GLN A 517      50.622  38.857 -68.657  1.00  1.01           C  
ATOM   7959  O   GLN A 517      50.062  37.768 -68.758  1.00  1.01           O  
ATOM   7960  CB  GLN A 517      49.465  40.967 -68.273  1.00  1.01           C  
ATOM   7961  CG  GLN A 517      48.807  41.948 -67.390  1.00  1.01           C  
ATOM   7962  CD  GLN A 517      48.094  43.060 -68.194  1.00  1.01           C  
ATOM   7963  OE1 GLN A 517      48.472  43.403 -69.321  1.00  1.01           O  
ATOM   7964  NE2 GLN A 517      47.048  43.605 -67.603  1.00  1.01           N  
ATOM   7965  H   GLN A 517      51.778  41.259 -67.111  1.00  1.01           H  
ATOM   7966  HA  GLN A 517      49.583  39.334 -66.865  1.00  1.01           H  
ATOM   7967 1HB  GLN A 517      50.134  41.514 -68.928  1.00  1.01           H  
ATOM   7968 2HB  GLN A 517      48.693  40.530 -68.903  1.00  1.01           H  
ATOM   7969 1HG  GLN A 517      48.065  41.408 -66.815  1.00  1.01           H  
ATOM   7970 2HG  GLN A 517      49.546  42.401 -66.732  1.00  1.01           H  
ATOM   7971 1HE2 GLN A 517      46.513  44.318 -68.055  1.00  1.01           H  
ATOM   7972 2HE2 GLN A 517      46.793  43.267 -66.693  1.00  1.01           H  
ATOM   7973  N   LEU A 518      51.614  39.220 -69.457  1.00  1.11           N  
ATOM   7974  CA  LEU A 518      51.966  38.384 -70.597  1.00  1.11           C  
ATOM   7975  C   LEU A 518      52.249  36.896 -70.267  1.00  1.11           C  
ATOM   7976  O   LEU A 518      51.675  36.035 -70.927  1.00  1.11           O  
ATOM   7977  CB  LEU A 518      53.085  39.048 -71.403  1.00  1.11           C  
ATOM   7978  CG  LEU A 518      53.601  38.283 -72.537  1.00  1.11           C  
ATOM   7979  CD1 LEU A 518      52.505  38.082 -73.559  1.00  1.11           C  
ATOM   7980  CD2 LEU A 518      54.799  39.016 -73.107  1.00  1.11           C  
ATOM   7981  H   LEU A 518      52.078  40.119 -69.301  1.00  1.11           H  
ATOM   7982  HA  LEU A 518      51.099  38.392 -71.258  1.00  1.11           H  
ATOM   7983 1HB  LEU A 518      52.676  39.968 -71.818  1.00  1.11           H  
ATOM   7984 2HB  LEU A 518      53.902  39.334 -70.792  1.00  1.11           H  
ATOM   7985  HG  LEU A 518      53.897  37.327 -72.193  1.00  1.11           H  
ATOM   7986 1HD1 LEU A 518      52.889  37.495 -74.394  1.00  1.11           H  
ATOM   7987 2HD1 LEU A 518      51.671  37.555 -73.097  1.00  1.11           H  
ATOM   7988 3HD1 LEU A 518      52.165  39.049 -73.922  1.00  1.11           H  
ATOM   7989 1HD2 LEU A 518      55.212  38.450 -73.940  1.00  1.11           H  
ATOM   7990 2HD2 LEU A 518      54.491  40.003 -73.451  1.00  1.11           H  
ATOM   7991 3HD2 LEU A 518      55.558  39.126 -72.325  1.00  1.11           H  
ATOM   7992  N   PRO A 519      53.072  36.529 -69.265  1.00  1.25           N  
ATOM   7993  CA  PRO A 519      53.358  35.164 -68.847  1.00  1.25           C  
ATOM   7994  C   PRO A 519      52.132  34.373 -68.414  1.00  1.25           C  
ATOM   7995  O   PRO A 519      52.200  33.145 -68.306  1.00  1.25           O  
ATOM   7996  CB  PRO A 519      54.293  35.355 -67.675  1.00  1.25           C  
ATOM   7997  CG  PRO A 519      54.891  36.696 -67.881  1.00  1.25           C  
ATOM   7998  CD  PRO A 519      53.807  37.507 -68.485  1.00  1.25           C  
ATOM   7999  HA  PRO A 519      53.865  34.644 -69.668  1.00  1.25           H  
ATOM   8000 1HB  PRO A 519      53.729  35.277 -66.733  1.00  1.25           H  
ATOM   8001 2HB  PRO A 519      55.041  34.555 -67.676  1.00  1.25           H  
ATOM   8002 1HG  PRO A 519      55.179  37.113 -66.927  1.00  1.25           H  
ATOM   8003 2HG  PRO A 519      55.791  36.655 -68.496  1.00  1.25           H  
ATOM   8004 1HD  PRO A 519      53.194  37.904 -67.702  1.00  1.25           H  
ATOM   8005 2HD  PRO A 519      54.263  38.257 -69.062  1.00  1.25           H  
ATOM   8006  N   LEU A 520      51.042  35.068 -68.076  1.00  1.42           N  
ATOM   8007  CA  LEU A 520      49.824  34.414 -67.638  1.00  1.42           C  
ATOM   8008  C   LEU A 520      48.862  34.322 -68.833  1.00  1.42           C  
ATOM   8009  O   LEU A 520      48.391  33.242 -69.200  1.00  1.42           O  
ATOM   8010  CB  LEU A 520      49.219  35.215 -66.459  1.00  1.42           C  
ATOM   8011  CG  LEU A 520      50.138  35.308 -65.179  1.00  1.42           C  
ATOM   8012  CD1 LEU A 520      49.478  36.206 -64.133  1.00  1.42           C  
ATOM   8013  CD2 LEU A 520      50.384  33.902 -64.617  1.00  1.42           C  
ATOM   8014  H   LEU A 520      51.007  36.079 -68.174  1.00  1.42           H  
ATOM   8015  HA  LEU A 520      50.058  33.414 -67.291  1.00  1.42           H  
ATOM   8016 1HB  LEU A 520      49.026  36.235 -66.798  1.00  1.42           H  
ATOM   8017 2HB  LEU A 520      48.275  34.759 -66.169  1.00  1.42           H  
ATOM   8018  HG  LEU A 520      51.095  35.763 -65.453  1.00  1.42           H  
ATOM   8019 1HD1 LEU A 520      50.121  36.285 -63.255  1.00  1.42           H  
ATOM   8020 2HD1 LEU A 520      49.337  37.197 -64.567  1.00  1.42           H  
ATOM   8021 3HD1 LEU A 520      48.516  35.792 -63.842  1.00  1.42           H  
ATOM   8022 1HD2 LEU A 520      51.026  33.968 -63.734  1.00  1.42           H  
ATOM   8023 2HD2 LEU A 520      49.432  33.448 -64.338  1.00  1.42           H  
ATOM   8024 3HD2 LEU A 520      50.872  33.286 -65.376  1.00  1.42           H  
ATOM   8025  N   GLU A 521      48.665  35.447 -69.523  1.00  1.61           N  
ATOM   8026  CA  GLU A 521      47.766  35.504 -70.676  1.00  1.61           C  
ATOM   8027  C   GLU A 521      48.251  34.583 -71.791  1.00  1.61           C  
ATOM   8028  O   GLU A 521      47.458  33.964 -72.502  1.00  1.61           O  
ATOM   8029  CB  GLU A 521      47.662  36.940 -71.205  1.00  1.61           C  
ATOM   8030  CG  GLU A 521      46.927  37.903 -70.273  1.00  1.61           C  
ATOM   8031  CD  GLU A 521      46.887  39.317 -70.794  1.00  1.61           C  
ATOM   8032  OE1 GLU A 521      47.507  39.584 -71.798  1.00  1.61           O  
ATOM   8033  OE2 GLU A 521      46.239  40.134 -70.178  1.00  1.61           O  
ATOM   8034  H   GLU A 521      49.123  36.298 -69.217  1.00  1.61           H  
ATOM   8035  HA  GLU A 521      46.778  35.171 -70.362  1.00  1.61           H  
ATOM   8036 1HB  GLU A 521      48.670  37.335 -71.360  1.00  1.61           H  
ATOM   8037 2HB  GLU A 521      47.158  36.939 -72.169  1.00  1.61           H  
ATOM   8038 1HG  GLU A 521      45.907  37.548 -70.132  1.00  1.61           H  
ATOM   8039 2HG  GLU A 521      47.423  37.893 -69.302  1.00  1.61           H  
ATOM   8040  N   ALA A 522      49.572  34.488 -71.925  1.00  1.80           N  
ATOM   8041  CA  ALA A 522      50.226  33.682 -72.932  1.00  1.80           C  
ATOM   8042  C   ALA A 522      51.079  32.593 -72.291  1.00  1.80           C  
ATOM   8043  O   ALA A 522      52.123  32.228 -72.847  1.00  1.80           O  
ATOM   8044  CB  ALA A 522      51.102  34.561 -73.810  1.00  1.80           C  
ATOM   8045  H   ALA A 522      50.173  35.037 -71.317  1.00  1.80           H  
ATOM   8046  HA  ALA A 522      49.459  33.206 -73.541  1.00  1.80           H  
ATOM   8047 1HB  ALA A 522      51.573  33.952 -74.578  1.00  1.80           H  
ATOM   8048 2HB  ALA A 522      50.490  35.330 -74.279  1.00  1.80           H  
ATOM   8049 3HB  ALA A 522      51.870  35.028 -73.203  1.00  1.80           H  
ATOM   8050  N   SER A 523      50.605  31.998 -71.185  1.00  1.97           N  
ATOM   8051  CA  SER A 523      51.390  30.944 -70.532  1.00  1.97           C  
ATOM   8052  C   SER A 523      51.808  29.841 -71.500  1.00  1.97           C  
ATOM   8053  O   SER A 523      52.914  29.314 -71.390  1.00  1.97           O  
ATOM   8054  CB  SER A 523      50.619  30.287 -69.400  1.00  1.97           C  
ATOM   8055  OG  SER A 523      50.384  31.171 -68.349  1.00  1.97           O  
ATOM   8056  H   SER A 523      49.738  32.323 -70.746  1.00  1.97           H  
ATOM   8057  HA  SER A 523      52.292  31.399 -70.121  1.00  1.97           H  
ATOM   8058 1HB  SER A 523      49.674  29.900 -69.774  1.00  1.97           H  
ATOM   8059 2HB  SER A 523      51.195  29.440 -69.035  1.00  1.97           H  
ATOM   8060  HG  SER A 523      51.132  31.806 -68.346  1.00  1.97           H  
ATOM   8061  N   GLU A 524      50.936  29.481 -72.446  1.00  2.10           N  
ATOM   8062  CA  GLU A 524      51.281  28.435 -73.409  1.00  2.10           C  
ATOM   8063  C   GLU A 524      52.545  28.761 -74.203  1.00  2.10           C  
ATOM   8064  O   GLU A 524      53.355  27.870 -74.474  1.00  2.10           O  
ATOM   8065  CB  GLU A 524      50.139  28.191 -74.389  1.00  2.10           C  
ATOM   8066  CG  GLU A 524      50.455  27.120 -75.423  1.00  2.10           C  
ATOM   8067  CD  GLU A 524      49.307  26.810 -76.359  1.00  2.10           C  
ATOM   8068  OE1 GLU A 524      48.235  27.332 -76.167  1.00  2.10           O  
ATOM   8069  OE2 GLU A 524      49.530  26.064 -77.296  1.00  2.10           O  
ATOM   8070  H   GLU A 524      50.040  29.944 -72.493  1.00  2.10           H  
ATOM   8071  HA  GLU A 524      51.460  27.514 -72.856  1.00  2.10           H  
ATOM   8072 1HB  GLU A 524      49.246  27.885 -73.843  1.00  2.10           H  
ATOM   8073 2HB  GLU A 524      49.905  29.115 -74.916  1.00  2.10           H  
ATOM   8074 1HG  GLU A 524      51.305  27.461 -76.015  1.00  2.10           H  
ATOM   8075 2HG  GLU A 524      50.755  26.208 -74.908  1.00  2.10           H  
ATOM   8076  N   THR A 525      52.718  30.025 -74.602  1.00  2.17           N  
ATOM   8077  CA  THR A 525      53.890  30.394 -75.380  1.00  2.17           C  
ATOM   8078  C   THR A 525      55.117  30.240 -74.516  1.00  2.17           C  
ATOM   8079  O   THR A 525      56.135  29.691 -74.939  1.00  2.17           O  
ATOM   8080  CB  THR A 525      53.810  31.831 -75.911  1.00  2.17           C  
ATOM   8081  OG1 THR A 525      52.687  31.963 -76.800  1.00  2.17           O  
ATOM   8082  CG2 THR A 525      55.090  32.192 -76.627  1.00  2.17           C  
ATOM   8083  H   THR A 525      52.069  30.746 -74.303  1.00  2.17           H  
ATOM   8084  HA  THR A 525      53.979  29.715 -76.227  1.00  2.17           H  
ATOM   8085  HB  THR A 525      53.672  32.513 -75.072  1.00  2.17           H  
ATOM   8086  HG1 THR A 525      52.671  32.855 -77.161  1.00  2.17           H  
ATOM   8087 1HG2 THR A 525      55.029  33.217 -76.987  1.00  2.17           H  
ATOM   8088 2HG2 THR A 525      55.916  32.099 -75.930  1.00  2.17           H  
ATOM   8089 3HG2 THR A 525      55.246  31.519 -77.469  1.00  2.17           H  
ATOM   8090  N   PHE A 526      55.003  30.705 -73.283  1.00  2.16           N  
ATOM   8091  CA  PHE A 526      56.119  30.631 -72.358  1.00  2.16           C  
ATOM   8092  C   PHE A 526      56.492  29.172 -72.111  1.00  2.16           C  
ATOM   8093  O   PHE A 526      57.674  28.805 -72.118  1.00  2.16           O  
ATOM   8094  CB  PHE A 526      55.719  31.355 -71.074  1.00  2.16           C  
ATOM   8095  CG  PHE A 526      55.852  32.818 -71.201  1.00  2.16           C  
ATOM   8096  CD1 PHE A 526      55.027  33.505 -72.058  1.00  2.16           C  
ATOM   8097  CD2 PHE A 526      56.782  33.520 -70.453  1.00  2.16           C  
ATOM   8098  CE1 PHE A 526      55.121  34.850 -72.199  1.00  2.16           C  
ATOM   8099  CE2 PHE A 526      56.885  34.889 -70.576  1.00  2.16           C  
ATOM   8100  CZ  PHE A 526      56.054  35.560 -71.455  1.00  2.16           C  
ATOM   8101  H   PHE A 526      54.115  31.128 -72.999  1.00  2.16           H  
ATOM   8102  HA  PHE A 526      56.976  31.141 -72.798  1.00  2.16           H  
ATOM   8103 1HB  PHE A 526      54.685  31.128 -70.838  1.00  2.16           H  
ATOM   8104 2HB  PHE A 526      56.316  31.022 -70.250  1.00  2.16           H  
ATOM   8105  HD1 PHE A 526      54.304  32.956 -72.637  1.00  2.16           H  
ATOM   8106  HD2 PHE A 526      57.430  32.975 -69.762  1.00  2.16           H  
ATOM   8107  HE1 PHE A 526      54.458  35.352 -72.896  1.00  2.16           H  
ATOM   8108  HE2 PHE A 526      57.618  35.439 -69.986  1.00  2.16           H  
ATOM   8109  HZ  PHE A 526      56.131  36.642 -71.557  1.00  2.16           H  
ATOM   8110  N   ALA A 527      55.485  28.309 -71.978  1.00  2.07           N  
ATOM   8111  CA  ALA A 527      55.760  26.900 -71.778  1.00  2.07           C  
ATOM   8112  C   ALA A 527      56.502  26.316 -72.979  1.00  2.07           C  
ATOM   8113  O   ALA A 527      57.532  25.658 -72.821  1.00  2.07           O  
ATOM   8114  CB  ALA A 527      54.457  26.151 -71.565  1.00  2.07           C  
ATOM   8115  H   ALA A 527      54.525  28.645 -71.972  1.00  2.07           H  
ATOM   8116  HA  ALA A 527      56.391  26.796 -70.898  1.00  2.07           H  
ATOM   8117 1HB  ALA A 527      54.665  25.097 -71.396  1.00  2.07           H  
ATOM   8118 2HB  ALA A 527      53.939  26.566 -70.701  1.00  2.07           H  
ATOM   8119 3HB  ALA A 527      53.830  26.260 -72.448  1.00  2.07           H  
ATOM   8120  N   ARG A 528      56.037  26.642 -74.189  1.00  1.93           N  
ATOM   8121  CA  ARG A 528      56.647  26.149 -75.421  1.00  1.93           C  
ATOM   8122  C   ARG A 528      58.088  26.609 -75.595  1.00  1.93           C  
ATOM   8123  O   ARG A 528      58.923  25.877 -76.131  1.00  1.93           O  
ATOM   8124  CB  ARG A 528      55.812  26.555 -76.626  1.00  1.93           C  
ATOM   8125  CG  ARG A 528      54.493  25.779 -76.770  1.00  1.93           C  
ATOM   8126  CD  ARG A 528      53.708  26.221 -77.951  1.00  1.93           C  
ATOM   8127  NE  ARG A 528      52.440  25.501 -78.068  1.00  1.93           N  
ATOM   8128  CZ  ARG A 528      52.281  24.297 -78.630  1.00  1.93           C  
ATOM   8129  NH1 ARG A 528      53.302  23.637 -79.143  1.00  1.93           N  
ATOM   8130  NH2 ARG A 528      51.070  23.796 -78.653  1.00  1.93           N  
ATOM   8131  H   ARG A 528      55.193  27.213 -74.262  1.00  1.93           H  
ATOM   8132  HA  ARG A 528      56.647  25.061 -75.378  1.00  1.93           H  
ATOM   8133 1HB  ARG A 528      55.563  27.613 -76.548  1.00  1.93           H  
ATOM   8134 2HB  ARG A 528      56.390  26.418 -77.538  1.00  1.93           H  
ATOM   8135 1HG  ARG A 528      54.712  24.720 -76.887  1.00  1.93           H  
ATOM   8136 2HG  ARG A 528      53.883  25.920 -75.883  1.00  1.93           H  
ATOM   8137 1HD  ARG A 528      53.484  27.285 -77.846  1.00  1.93           H  
ATOM   8138 2HD  ARG A 528      54.282  26.056 -78.859  1.00  1.93           H  
ATOM   8139  HE  ARG A 528      51.579  25.931 -77.696  1.00  1.93           H  
ATOM   8140 1HH1 ARG A 528      54.228  24.039 -79.116  1.00  1.93           H  
ATOM   8141 2HH1 ARG A 528      53.157  22.730 -79.562  1.00  1.93           H  
ATOM   8142 1HH2 ARG A 528      50.311  24.359 -78.240  1.00  1.93           H  
ATOM   8143 2HH2 ARG A 528      50.892  22.894 -79.064  1.00  1.93           H  
ATOM   8144  N   LEU A 529      58.389  27.811 -75.115  1.00  1.76           N  
ATOM   8145  CA  LEU A 529      59.728  28.367 -75.213  1.00  1.76           C  
ATOM   8146  C   LEU A 529      60.649  27.938 -74.069  1.00  1.76           C  
ATOM   8147  O   LEU A 529      61.827  28.300 -74.061  1.00  1.76           O  
ATOM   8148  CB  LEU A 529      59.655  29.894 -75.221  1.00  1.76           C  
ATOM   8149  CG  LEU A 529      58.940  30.531 -76.416  1.00  1.76           C  
ATOM   8150  CD1 LEU A 529      58.849  32.025 -76.191  1.00  1.76           C  
ATOM   8151  CD2 LEU A 529      59.695  30.213 -77.679  1.00  1.76           C  
ATOM   8152  H   LEU A 529      57.643  28.379 -74.710  1.00  1.76           H  
ATOM   8153  HA  LEU A 529      60.167  28.028 -76.149  1.00  1.76           H  
ATOM   8154 1HB  LEU A 529      59.123  30.207 -74.319  1.00  1.76           H  
ATOM   8155 2HB  LEU A 529      60.666  30.289 -75.185  1.00  1.76           H  
ATOM   8156  HG  LEU A 529      57.934  30.137 -76.497  1.00  1.76           H  
ATOM   8157 1HD1 LEU A 529      58.333  32.489 -77.030  1.00  1.76           H  
ATOM   8158 2HD1 LEU A 529      58.293  32.215 -75.271  1.00  1.76           H  
ATOM   8159 3HD1 LEU A 529      59.850  32.441 -76.105  1.00  1.76           H  
ATOM   8160 1HD2 LEU A 529      59.185  30.666 -78.530  1.00  1.76           H  
ATOM   8161 2HD2 LEU A 529      60.708  30.610 -77.610  1.00  1.76           H  
ATOM   8162 3HD2 LEU A 529      59.736  29.131 -77.813  1.00  1.76           H  
ATOM   8163  N   GLY A 530      60.126  27.207 -73.078  1.00  1.57           N  
ATOM   8164  CA  GLY A 530      60.940  26.811 -71.936  1.00  1.57           C  
ATOM   8165  C   GLY A 530      61.214  27.976 -70.979  1.00  1.57           C  
ATOM   8166  O   GLY A 530      62.224  27.973 -70.270  1.00  1.57           O  
ATOM   8167  H   GLY A 530      59.158  26.889 -73.113  1.00  1.57           H  
ATOM   8168 1HA  GLY A 530      60.426  26.013 -71.399  1.00  1.57           H  
ATOM   8169 2HA  GLY A 530      61.882  26.399 -72.291  1.00  1.57           H  
ATOM   8170  N   ILE A 531      60.341  28.983 -70.982  1.00  1.38           N  
ATOM   8171  CA  ILE A 531      60.523  30.168 -70.154  1.00  1.38           C  
ATOM   8172  C   ILE A 531      59.506  30.225 -69.021  1.00  1.38           C  
ATOM   8173  O   ILE A 531      58.303  30.207 -69.256  1.00  1.38           O  
ATOM   8174  CB  ILE A 531      60.382  31.431 -71.023  1.00  1.38           C  
ATOM   8175  CG1 ILE A 531      61.430  31.434 -72.119  1.00  1.38           C  
ATOM   8176  CG2 ILE A 531      60.490  32.679 -70.183  1.00  1.38           C  
ATOM   8177  CD1 ILE A 531      61.204  32.518 -73.129  1.00  1.38           C  
ATOM   8178  H   ILE A 531      59.506  28.918 -71.563  1.00  1.38           H  
ATOM   8179  HA  ILE A 531      61.522  30.145 -69.720  1.00  1.38           H  
ATOM   8180  HB  ILE A 531      59.404  31.413 -71.510  1.00  1.38           H  
ATOM   8181 1HG1 ILE A 531      62.416  31.561 -71.676  1.00  1.38           H  
ATOM   8182 2HG1 ILE A 531      61.406  30.479 -72.634  1.00  1.38           H  
ATOM   8183 1HG2 ILE A 531      60.368  33.557 -70.814  1.00  1.38           H  
ATOM   8184 2HG2 ILE A 531      59.719  32.671 -69.432  1.00  1.38           H  
ATOM   8185 3HG2 ILE A 531      61.464  32.711 -69.698  1.00  1.38           H  
ATOM   8186 1HD1 ILE A 531      61.975  32.469 -73.898  1.00  1.38           H  
ATOM   8187 2HD1 ILE A 531      60.228  32.384 -73.583  1.00  1.38           H  
ATOM   8188 3HD1 ILE A 531      61.242  33.487 -72.637  1.00  1.38           H  
ATOM   8189  N   SER A 532      59.976  30.273 -67.782  1.00  1.21           N  
ATOM   8190  CA  SER A 532      59.039  30.337 -66.670  1.00  1.21           C  
ATOM   8191  C   SER A 532      58.525  31.759 -66.532  1.00  1.21           C  
ATOM   8192  O   SER A 532      59.132  32.695 -67.055  1.00  1.21           O  
ATOM   8193  CB  SER A 532      59.709  29.917 -65.381  1.00  1.21           C  
ATOM   8194  OG  SER A 532      60.665  30.860 -64.990  1.00  1.21           O  
ATOM   8195  H   SER A 532      60.973  30.271 -67.615  1.00  1.21           H  
ATOM   8196  HA  SER A 532      58.194  29.677 -66.873  1.00  1.21           H  
ATOM   8197 1HB  SER A 532      58.958  29.811 -64.595  1.00  1.21           H  
ATOM   8198 2HB  SER A 532      60.182  28.946 -65.517  1.00  1.21           H  
ATOM   8199  HG  SER A 532      60.157  31.645 -64.711  1.00  1.21           H  
ATOM   8200  N   ALA A 533      57.441  31.949 -65.801  1.00  1.06           N  
ATOM   8201  CA  ALA A 533      57.011  33.310 -65.549  1.00  1.06           C  
ATOM   8202  C   ALA A 533      58.015  33.929 -64.585  1.00  1.06           C  
ATOM   8203  O   ALA A 533      58.603  33.180 -63.801  1.00  1.06           O  
ATOM   8204  CB  ALA A 533      55.614  33.352 -64.957  1.00  1.06           C  
ATOM   8205  H   ALA A 533      56.942  31.163 -65.405  1.00  1.06           H  
ATOM   8206  HA  ALA A 533      57.015  33.841 -66.493  1.00  1.06           H  
ATOM   8207 1HB  ALA A 533      55.327  34.389 -64.778  1.00  1.06           H  
ATOM   8208 2HB  ALA A 533      54.904  32.893 -65.645  1.00  1.06           H  
ATOM   8209 3HB  ALA A 533      55.600  32.810 -64.009  1.00  1.06           H  
ATOM   8210  N   PRO A 534      58.275  35.247 -64.621  1.00  0.94           N  
ATOM   8211  CA  PRO A 534      59.041  35.949 -63.616  1.00  0.94           C  
ATOM   8212  C   PRO A 534      58.369  35.699 -62.286  1.00  0.94           C  
ATOM   8213  O   PRO A 534      57.138  35.711 -62.200  1.00  0.94           O  
ATOM   8214  CB  PRO A 534      58.933  37.418 -64.053  1.00  0.94           C  
ATOM   8215  CG  PRO A 534      58.694  37.340 -65.544  1.00  0.94           C  
ATOM   8216  CD  PRO A 534      57.832  36.094 -65.734  1.00  0.94           C  
ATOM   8217  HA  PRO A 534      60.084  35.585 -63.609  1.00  0.94           H  
ATOM   8218 1HB  PRO A 534      58.106  37.911 -63.513  1.00  0.94           H  
ATOM   8219 2HB  PRO A 534      59.852  37.958 -63.793  1.00  0.94           H  
ATOM   8220 1HG  PRO A 534      58.192  38.260 -65.897  1.00  0.94           H  
ATOM   8221 2HG  PRO A 534      59.655  37.277 -66.077  1.00  0.94           H  
ATOM   8222 1HD  PRO A 534      56.779  36.334 -65.618  1.00  0.94           H  
ATOM   8223 2HD  PRO A 534      58.077  35.660 -66.714  1.00  0.94           H  
ATOM   8224  N   LYS A 535      59.147  35.523 -61.238  1.00  0.85           N  
ATOM   8225  CA  LYS A 535      58.560  35.287 -59.928  1.00  0.85           C  
ATOM   8226  C   LYS A 535      58.241  36.593 -59.238  1.00  0.85           C  
ATOM   8227  O   LYS A 535      57.408  36.648 -58.333  1.00  0.85           O  
ATOM   8228  CB  LYS A 535      59.489  34.433 -59.094  1.00  0.85           C  
ATOM   8229  CG  LYS A 535      59.639  33.031 -59.664  1.00  0.85           C  
ATOM   8230  CD  LYS A 535      60.690  32.275 -58.942  1.00  0.85           C  
ATOM   8231  CE  LYS A 535      60.256  31.942 -57.560  1.00  0.85           C  
ATOM   8232  NZ  LYS A 535      61.281  31.198 -56.844  1.00  0.85           N  
ATOM   8233  H   LYS A 535      60.168  35.524 -61.351  1.00  0.85           H  
ATOM   8234  HA  LYS A 535      57.622  34.744 -60.059  1.00  0.85           H  
ATOM   8235 1HB  LYS A 535      60.484  34.899 -59.062  1.00  0.85           H  
ATOM   8236 2HB  LYS A 535      59.119  34.361 -58.071  1.00  0.85           H  
ATOM   8237 1HG  LYS A 535      58.687  32.499 -59.581  1.00  0.85           H  
ATOM   8238 2HG  LYS A 535      59.911  33.099 -60.721  1.00  0.85           H  
ATOM   8239 1HD  LYS A 535      60.928  31.360 -59.482  1.00  0.85           H  
ATOM   8240 2HD  LYS A 535      61.590  32.888 -58.887  1.00  0.85           H  
ATOM   8241 1HE  LYS A 535      60.053  32.862 -57.019  1.00  0.85           H  
ATOM   8242 2HE  LYS A 535      59.348  31.346 -57.598  1.00  0.85           H  
ATOM   8243 1HZ  LYS A 535      60.931  31.021 -55.893  1.00  0.85           H  
ATOM   8244 2HZ  LYS A 535      61.496  30.330 -57.296  1.00  0.85           H  
ATOM   8245 3HZ  LYS A 535      62.124  31.793 -56.800  1.00  0.85           H  
ATOM   8246  N   GLY A 536      58.883  37.663 -59.686  1.00  0.78           N  
ATOM   8247  CA  GLY A 536      58.631  38.939 -59.058  1.00  0.78           C  
ATOM   8248  C   GLY A 536      59.436  40.121 -59.577  1.00  0.78           C  
ATOM   8249  O   GLY A 536      60.502  39.974 -60.201  1.00  0.78           O  
ATOM   8250  H   GLY A 536      59.535  37.567 -60.448  1.00  0.78           H  
ATOM   8251 1HA  GLY A 536      57.577  39.158 -59.207  1.00  0.78           H  
ATOM   8252 2HA  GLY A 536      58.787  38.844 -57.982  1.00  0.78           H  
ATOM   8253  N   VAL A 537      58.886  41.302 -59.277  1.00  0.73           N  
ATOM   8254  CA  VAL A 537      59.410  42.587 -59.721  1.00  0.73           C  
ATOM   8255  C   VAL A 537      59.576  43.596 -58.580  1.00  0.73           C  
ATOM   8256  O   VAL A 537      58.643  43.791 -57.800  1.00  0.73           O  
ATOM   8257  CB  VAL A 537      58.437  43.224 -60.746  1.00  0.73           C  
ATOM   8258  CG1 VAL A 537      59.011  44.563 -61.230  1.00  0.73           C  
ATOM   8259  CG2 VAL A 537      58.165  42.274 -61.908  1.00  0.73           C  
ATOM   8260  H   VAL A 537      58.043  41.273 -58.707  1.00  0.73           H  
ATOM   8261  HA  VAL A 537      60.368  42.414 -60.193  1.00  0.73           H  
ATOM   8262  HB  VAL A 537      57.494  43.443 -60.249  1.00  0.73           H  
ATOM   8263 1HG1 VAL A 537      58.334  45.006 -61.919  1.00  0.73           H  
ATOM   8264 2HG1 VAL A 537      59.156  45.240 -60.398  1.00  0.73           H  
ATOM   8265 3HG1 VAL A 537      59.968  44.394 -61.728  1.00  0.73           H  
ATOM   8266 1HG2 VAL A 537      57.469  42.746 -62.602  1.00  0.73           H  
ATOM   8267 2HG2 VAL A 537      59.076  42.050 -62.418  1.00  0.73           H  
ATOM   8268 3HG2 VAL A 537      57.730  41.355 -61.539  1.00  0.73           H  
ATOM   8269  N   LEU A 538      60.726  44.260 -58.509  1.00  0.70           N  
ATOM   8270  CA  LEU A 538      60.906  45.333 -57.531  1.00  0.70           C  
ATOM   8271  C   LEU A 538      60.681  46.677 -58.186  1.00  0.70           C  
ATOM   8272  O   LEU A 538      61.329  46.997 -59.188  1.00  0.70           O  
ATOM   8273  CB  LEU A 538      62.318  45.394 -56.954  1.00  0.70           C  
ATOM   8274  CG  LEU A 538      62.586  46.578 -55.933  1.00  0.70           C  
ATOM   8275  CD1 LEU A 538      61.757  46.368 -54.679  1.00  0.70           C  
ATOM   8276  CD2 LEU A 538      64.063  46.666 -55.611  1.00  0.70           C  
ATOM   8277  H   LEU A 538      61.471  44.022 -59.168  1.00  0.70           H  
ATOM   8278  HA  LEU A 538      60.185  45.211 -56.725  1.00  0.70           H  
ATOM   8279 1HB  LEU A 538      62.554  44.479 -56.500  1.00  0.70           H  
ATOM   8280 2HB  LEU A 538      62.978  45.548 -57.781  1.00  0.70           H  
ATOM   8281  HG  LEU A 538      62.272  47.518 -56.383  1.00  0.70           H  
ATOM   8282 1HD1 LEU A 538      61.915  47.188 -53.986  1.00  0.70           H  
ATOM   8283 2HD1 LEU A 538      60.722  46.335 -54.958  1.00  0.70           H  
ATOM   8284 3HD1 LEU A 538      62.042  45.432 -54.203  1.00  0.70           H  
ATOM   8285 1HD2 LEU A 538      64.236  47.491 -54.923  1.00  0.70           H  
ATOM   8286 2HD2 LEU A 538      64.375  45.738 -55.158  1.00  0.70           H  
ATOM   8287 3HD2 LEU A 538      64.630  46.835 -56.529  1.00  0.70           H  
ATOM   8288  N   LEU A 539      59.787  47.468 -57.632  1.00  0.69           N  
ATOM   8289  CA  LEU A 539      59.591  48.806 -58.134  1.00  0.69           C  
ATOM   8290  C   LEU A 539      60.350  49.719 -57.188  1.00  0.69           C  
ATOM   8291  O   LEU A 539      60.234  49.592 -55.964  1.00  0.69           O  
ATOM   8292  CB  LEU A 539      58.106  49.186 -58.120  1.00  0.69           C  
ATOM   8293  CG  LEU A 539      57.128  48.268 -58.882  1.00  0.69           C  
ATOM   8294  CD1 LEU A 539      55.687  48.790 -58.699  1.00  0.69           C  
ATOM   8295  CD2 LEU A 539      57.513  48.224 -60.327  1.00  0.69           C  
ATOM   8296  H   LEU A 539      59.250  47.139 -56.837  1.00  0.69           H  
ATOM   8297  HA  LEU A 539      60.002  48.901 -59.139  1.00  0.69           H  
ATOM   8298 1HB  LEU A 539      57.773  49.226 -57.083  1.00  0.69           H  
ATOM   8299 2HB  LEU A 539      58.012  50.182 -58.540  1.00  0.69           H  
ATOM   8300  HG  LEU A 539      57.175  47.259 -58.464  1.00  0.69           H  
ATOM   8301 1HD1 LEU A 539      54.988  48.138 -59.226  1.00  0.69           H  
ATOM   8302 2HD1 LEU A 539      55.435  48.805 -57.637  1.00  0.69           H  
ATOM   8303 3HD1 LEU A 539      55.609  49.800 -59.102  1.00  0.69           H  
ATOM   8304 1HD2 LEU A 539      56.834  47.578 -60.851  1.00  0.69           H  
ATOM   8305 2HD2 LEU A 539      57.471  49.224 -60.758  1.00  0.69           H  
ATOM   8306 3HD2 LEU A 539      58.519  47.832 -60.402  1.00  0.69           H  
ATOM   8307  N   TYR A 540      61.080  50.667 -57.726  1.00  0.69           N  
ATOM   8308  CA  TYR A 540      61.781  51.562 -56.827  1.00  0.69           C  
ATOM   8309  C   TYR A 540      61.932  52.957 -57.350  1.00  0.69           C  
ATOM   8310  O   TYR A 540      61.932  53.191 -58.552  1.00  0.69           O  
ATOM   8311  CB  TYR A 540      63.145  51.016 -56.504  1.00  0.69           C  
ATOM   8312  CG  TYR A 540      64.026  50.879 -57.683  1.00  0.69           C  
ATOM   8313  CD1 TYR A 540      64.864  51.914 -58.053  1.00  0.69           C  
ATOM   8314  CD2 TYR A 540      63.999  49.707 -58.410  1.00  0.69           C  
ATOM   8315  CE1 TYR A 540      65.668  51.771 -59.150  1.00  0.69           C  
ATOM   8316  CE2 TYR A 540      64.804  49.574 -59.498  1.00  0.69           C  
ATOM   8317  CZ  TYR A 540      65.633  50.583 -59.872  1.00  0.69           C  
ATOM   8318  OH  TYR A 540      66.433  50.416 -60.967  1.00  0.69           O  
ATOM   8319  H   TYR A 540      61.187  50.720 -58.742  1.00  0.69           H  
ATOM   8320  HA  TYR A 540      61.222  51.623 -55.897  1.00  0.69           H  
ATOM   8321 1HB  TYR A 540      63.598  51.707 -55.819  1.00  0.69           H  
ATOM   8322 2HB  TYR A 540      63.061  50.048 -56.014  1.00  0.69           H  
ATOM   8323  HD1 TYR A 540      64.879  52.841 -57.477  1.00  0.69           H  
ATOM   8324  HD2 TYR A 540      63.333  48.890 -58.123  1.00  0.69           H  
ATOM   8325  HE1 TYR A 540      66.329  52.584 -59.447  1.00  0.69           H  
ATOM   8326  HE2 TYR A 540      64.781  48.673 -60.070  1.00  0.69           H  
ATOM   8327  HH  TYR A 540      66.324  49.527 -61.315  1.00  0.69           H  
ATOM   8328  N   GLY A 541      62.123  53.883 -56.433  1.00  0.70           N  
ATOM   8329  CA  GLY A 541      62.315  55.274 -56.809  1.00  0.70           C  
ATOM   8330  C   GLY A 541      61.762  56.137 -55.695  1.00  0.70           C  
ATOM   8331  O   GLY A 541      61.265  55.592 -54.709  1.00  0.70           O  
ATOM   8332  H   GLY A 541      62.090  53.595 -55.449  1.00  0.70           H  
ATOM   8333 1HA  GLY A 541      63.371  55.472 -56.972  1.00  0.70           H  
ATOM   8334 2HA  GLY A 541      61.790  55.467 -57.742  1.00  0.70           H  
ATOM   8335  N   PRO A 542      61.794  57.456 -55.825  1.00  0.71           N  
ATOM   8336  CA  PRO A 542      61.378  58.389 -54.805  1.00  0.71           C  
ATOM   8337  C   PRO A 542      59.885  58.295 -54.457  1.00  0.71           C  
ATOM   8338  O   PRO A 542      59.080  57.782 -55.260  1.00  0.71           O  
ATOM   8339  CB  PRO A 542      61.835  59.732 -55.381  1.00  0.71           C  
ATOM   8340  CG  PRO A 542      61.988  59.533 -56.877  1.00  0.71           C  
ATOM   8341  CD  PRO A 542      62.266  58.063 -57.086  1.00  0.71           C  
ATOM   8342  HA  PRO A 542      62.001  58.138 -53.943  1.00  0.71           H  
ATOM   8343 1HB  PRO A 542      61.058  60.456 -55.160  1.00  0.71           H  
ATOM   8344 2HB  PRO A 542      62.727  60.091 -54.896  1.00  0.71           H  
ATOM   8345 1HG  PRO A 542      61.166  59.905 -57.417  1.00  0.71           H  
ATOM   8346 2HG  PRO A 542      62.847  60.140 -57.209  1.00  0.71           H  
ATOM   8347 1HD  PRO A 542      61.659  57.714 -57.934  1.00  0.71           H  
ATOM   8348 2HD  PRO A 542      63.324  57.879 -57.249  1.00  0.71           H  
ATOM   8349  N   PRO A 543      59.496  58.696 -53.233  1.00  0.72           N  
ATOM   8350  CA  PRO A 543      58.144  58.664 -52.720  1.00  0.72           C  
ATOM   8351  C   PRO A 543      57.187  59.411 -53.612  1.00  0.72           C  
ATOM   8352  O   PRO A 543      57.507  60.483 -54.116  1.00  0.72           O  
ATOM   8353  CB  PRO A 543      58.278  59.405 -51.382  1.00  0.72           C  
ATOM   8354  CG  PRO A 543      59.697  59.188 -50.958  1.00  0.72           C  
ATOM   8355  CD  PRO A 543      60.491  59.208 -52.240  1.00  0.72           C  
ATOM   8356  HA  PRO A 543      57.829  57.624 -52.570  1.00  0.72           H  
ATOM   8357 1HB  PRO A 543      58.029  60.470 -51.513  1.00  0.72           H  
ATOM   8358 2HB  PRO A 543      57.555  58.999 -50.659  1.00  0.72           H  
ATOM   8359 1HG  PRO A 543      60.006  59.989 -50.266  1.00  0.72           H  
ATOM   8360 2HG  PRO A 543      59.792  58.248 -50.409  1.00  0.72           H  
ATOM   8361 1HD  PRO A 543      60.810  60.223 -52.497  1.00  0.72           H  
ATOM   8362 2HD  PRO A 543      61.326  58.526 -52.063  1.00  0.72           H  
ATOM   8363  N   GLY A 544      55.999  58.841 -53.786  1.00  0.73           N  
ATOM   8364  CA  GLY A 544      54.956  59.470 -54.578  1.00  0.73           C  
ATOM   8365  C   GLY A 544      55.095  59.293 -56.089  1.00  0.73           C  
ATOM   8366  O   GLY A 544      54.297  59.822 -56.853  1.00  0.73           O  
ATOM   8367  H   GLY A 544      55.806  57.956 -53.340  1.00  0.73           H  
ATOM   8368 1HA  GLY A 544      53.997  59.063 -54.262  1.00  0.73           H  
ATOM   8369 2HA  GLY A 544      54.928  60.527 -54.341  1.00  0.73           H  
ATOM   8370  N   CYS A 545      56.058  58.514 -56.555  1.00  0.74           N  
ATOM   8371  CA  CYS A 545      56.241  58.390 -58.005  1.00  0.74           C  
ATOM   8372  C   CYS A 545      55.406  57.303 -58.686  1.00  0.74           C  
ATOM   8373  O   CYS A 545      55.707  56.877 -59.799  1.00  0.74           O  
ATOM   8374  CB  CYS A 545      57.700  58.213 -58.280  1.00  0.74           C  
ATOM   8375  SG  CYS A 545      58.546  59.654 -57.774  1.00  0.74           S  
ATOM   8376  H   CYS A 545      56.745  58.093 -55.925  1.00  0.74           H  
ATOM   8377  HA  CYS A 545      55.960  59.341 -58.453  1.00  0.74           H  
ATOM   8378 1HB  CYS A 545      58.110  57.354 -57.739  1.00  0.74           H  
ATOM   8379 2HB  CYS A 545      57.864  58.061 -59.335  1.00  0.74           H  
ATOM   8380  HG  CYS A 545      58.699  59.234 -56.493  1.00  0.74           H  
ATOM   8381  N   SER A 546      54.299  56.947 -58.026  1.00  0.75           N  
ATOM   8382  CA  SER A 546      53.280  55.990 -58.461  1.00  0.75           C  
ATOM   8383  C   SER A 546      53.690  54.517 -58.492  1.00  0.75           C  
ATOM   8384  O   SER A 546      53.118  53.726 -59.240  1.00  0.75           O  
ATOM   8385  CB  SER A 546      52.770  56.398 -59.840  1.00  0.75           C  
ATOM   8386  OG  SER A 546      52.262  57.708 -59.809  1.00  0.75           O  
ATOM   8387  H   SER A 546      54.151  57.407 -57.140  1.00  0.75           H  
ATOM   8388  HA  SER A 546      52.444  56.078 -57.767  1.00  0.75           H  
ATOM   8389 1HB  SER A 546      53.544  56.315 -60.593  1.00  0.75           H  
ATOM   8390 2HB  SER A 546      51.980  55.717 -60.140  1.00  0.75           H  
ATOM   8391  HG  SER A 546      51.760  57.818 -60.618  1.00  0.75           H  
ATOM   8392  N   LYS A 547      54.613  54.110 -57.623  1.00  0.75           N  
ATOM   8393  CA  LYS A 547      54.971  52.690 -57.527  1.00  0.75           C  
ATOM   8394  C   LYS A 547      53.788  51.822 -57.107  1.00  0.75           C  
ATOM   8395  O   LYS A 547      53.405  50.875 -57.796  1.00  0.75           O  
ATOM   8396  CB  LYS A 547      56.094  52.476 -56.531  1.00  0.75           C  
ATOM   8397  CG  LYS A 547      57.385  53.116 -56.898  1.00  0.75           C  
ATOM   8398  CD  LYS A 547      58.462  52.723 -55.941  1.00  0.75           C  
ATOM   8399  CE  LYS A 547      58.293  53.287 -54.562  1.00  0.75           C  
ATOM   8400  NZ  LYS A 547      58.605  54.723 -54.517  1.00  0.75           N  
ATOM   8401  H   LYS A 547      55.071  54.792 -57.036  1.00  0.75           H  
ATOM   8402  HA  LYS A 547      55.303  52.352 -58.511  1.00  0.75           H  
ATOM   8403 1HB  LYS A 547      55.797  52.860 -55.556  1.00  0.75           H  
ATOM   8404 2HB  LYS A 547      56.273  51.406 -56.415  1.00  0.75           H  
ATOM   8405 1HG  LYS A 547      57.671  52.779 -57.881  1.00  0.75           H  
ATOM   8406 2HG  LYS A 547      57.285  54.201 -56.915  1.00  0.75           H  
ATOM   8407 1HD  LYS A 547      58.532  51.641 -55.881  1.00  0.75           H  
ATOM   8408 2HD  LYS A 547      59.378  53.110 -56.327  1.00  0.75           H  
ATOM   8409 1HE  LYS A 547      57.271  53.135 -54.229  1.00  0.75           H  
ATOM   8410 2HE  LYS A 547      58.953  52.768 -53.891  1.00  0.75           H  
ATOM   8411 1HZ  LYS A 547      58.510  55.042 -53.573  1.00  0.75           H  
ATOM   8412 2HZ  LYS A 547      59.584  54.906 -54.789  1.00  0.75           H  
ATOM   8413 3HZ  LYS A 547      57.987  55.224 -55.122  1.00  0.75           H  
ATOM   8414  N   THR A 548      53.204  52.159 -55.969  1.00  0.75           N  
ATOM   8415  CA  THR A 548      52.072  51.414 -55.456  1.00  0.75           C  
ATOM   8416  C   THR A 548      50.872  51.546 -56.379  1.00  0.75           C  
ATOM   8417  O   THR A 548      50.163  50.573 -56.626  1.00  0.75           O  
ATOM   8418  CB  THR A 548      51.754  51.844 -54.026  1.00  0.75           C  
ATOM   8419  OG1 THR A 548      52.906  51.537 -53.214  1.00  0.75           O  
ATOM   8420  CG2 THR A 548      50.530  51.114 -53.545  1.00  0.75           C  
ATOM   8421  H   THR A 548      53.556  52.946 -55.444  1.00  0.75           H  
ATOM   8422  HA  THR A 548      52.347  50.361 -55.423  1.00  0.75           H  
ATOM   8423  HB  THR A 548      51.571  52.917 -53.985  1.00  0.75           H  
ATOM   8424  HG1 THR A 548      52.708  51.516 -52.240  1.00  0.75           H  
ATOM   8425 1HG2 THR A 548      50.310  51.406 -52.520  1.00  0.75           H  
ATOM   8426 2HG2 THR A 548      49.696  51.375 -54.191  1.00  0.75           H  
ATOM   8427 3HG2 THR A 548      50.689  50.051 -53.592  1.00  0.75           H  
ATOM   8428  N   LEU A 549      50.634  52.755 -56.882  1.00  0.75           N  
ATOM   8429  CA  LEU A 549      49.508  52.989 -57.779  1.00  0.75           C  
ATOM   8430  C   LEU A 549      49.645  52.053 -58.995  1.00  0.75           C  
ATOM   8431  O   LEU A 549      48.664  51.439 -59.418  1.00  0.75           O  
ATOM   8432  CB  LEU A 549      49.478  54.450 -58.215  1.00  0.75           C  
ATOM   8433  CG  LEU A 549      48.296  54.897 -59.039  1.00  0.75           C  
ATOM   8434  CD1 LEU A 549      47.049  54.768 -58.194  1.00  0.75           C  
ATOM   8435  CD2 LEU A 549      48.507  56.332 -59.504  1.00  0.75           C  
ATOM   8436  H   LEU A 549      51.250  53.514 -56.644  1.00  0.75           H  
ATOM   8437  HA  LEU A 549      48.582  52.750 -57.257  1.00  0.75           H  
ATOM   8438 1HB  LEU A 549      49.527  55.081 -57.329  1.00  0.75           H  
ATOM   8439 2HB  LEU A 549      50.363  54.634 -58.810  1.00  0.75           H  
ATOM   8440  HG  LEU A 549      48.186  54.248 -59.895  1.00  0.75           H  
ATOM   8441 1HD1 LEU A 549      46.180  55.071 -58.775  1.00  0.75           H  
ATOM   8442 2HD1 LEU A 549      46.936  53.739 -57.872  1.00  0.75           H  
ATOM   8443 3HD1 LEU A 549      47.136  55.407 -57.317  1.00  0.75           H  
ATOM   8444 1HD2 LEU A 549      47.652  56.652 -60.106  1.00  0.75           H  
ATOM   8445 2HD2 LEU A 549      48.609  56.983 -58.639  1.00  0.75           H  
ATOM   8446 3HD2 LEU A 549      49.414  56.393 -60.101  1.00  0.75           H  
ATOM   8447  N   THR A 550      50.880  51.906 -59.515  1.00  0.75           N  
ATOM   8448  CA  THR A 550      51.170  51.002 -60.628  1.00  0.75           C  
ATOM   8449  C   THR A 550      50.831  49.567 -60.261  1.00  0.75           C  
ATOM   8450  O   THR A 550      50.157  48.871 -61.028  1.00  0.75           O  
ATOM   8451  CB  THR A 550      52.669  51.088 -61.027  1.00  0.75           C  
ATOM   8452  OG1 THR A 550      52.980  52.395 -61.525  1.00  0.75           O  
ATOM   8453  CG2 THR A 550      53.052  50.037 -62.043  1.00  0.75           C  
ATOM   8454  H   THR A 550      51.655  52.460 -59.156  1.00  0.75           H  
ATOM   8455  HA  THR A 550      50.569  51.279 -61.480  1.00  0.75           H  
ATOM   8456  HB  THR A 550      53.265  50.915 -60.155  1.00  0.75           H  
ATOM   8457  HG1 THR A 550      52.929  53.037 -60.785  1.00  0.75           H  
ATOM   8458 1HG2 THR A 550      54.115  50.119 -62.259  1.00  0.75           H  
ATOM   8459 2HG2 THR A 550      52.839  49.050 -61.630  1.00  0.75           H  
ATOM   8460 3HG2 THR A 550      52.503  50.174 -62.940  1.00  0.75           H  
ATOM   8461  N   ALA A 551      51.256  49.125 -59.080  1.00  0.74           N  
ATOM   8462  CA  ALA A 551      50.957  47.765 -58.632  1.00  0.74           C  
ATOM   8463  C   ALA A 551      49.441  47.533 -58.536  1.00  0.74           C  
ATOM   8464  O   ALA A 551      48.936  46.463 -58.909  1.00  0.74           O  
ATOM   8465  CB  ALA A 551      51.608  47.519 -57.286  1.00  0.74           C  
ATOM   8466  H   ALA A 551      51.822  49.744 -58.494  1.00  0.74           H  
ATOM   8467  HA  ALA A 551      51.364  47.070 -59.364  1.00  0.74           H  
ATOM   8468 1HB  ALA A 551      51.410  46.502 -56.965  1.00  0.74           H  
ATOM   8469 2HB  ALA A 551      52.683  47.673 -57.373  1.00  0.74           H  
ATOM   8470 3HB  ALA A 551      51.204  48.214 -56.552  1.00  0.74           H  
ATOM   8471  N   LYS A 552      48.712  48.549 -58.075  1.00  0.74           N  
ATOM   8472  CA  LYS A 552      47.267  48.456 -57.963  1.00  0.74           C  
ATOM   8473  C   LYS A 552      46.605  48.418 -59.337  1.00  0.74           C  
ATOM   8474  O   LYS A 552      45.728  47.583 -59.582  1.00  0.74           O  
ATOM   8475  CB  LYS A 552      46.727  49.632 -57.152  1.00  0.74           C  
ATOM   8476  CG  LYS A 552      47.030  49.577 -55.661  1.00  0.74           C  
ATOM   8477  CD  LYS A 552      46.467  50.793 -54.943  1.00  0.74           C  
ATOM   8478  CE  LYS A 552      46.639  50.679 -53.429  1.00  0.74           C  
ATOM   8479  NZ  LYS A 552      46.128  51.889 -52.717  1.00  0.74           N  
ATOM   8480  H   LYS A 552      49.184  49.401 -57.765  1.00  0.74           H  
ATOM   8481  HA  LYS A 552      47.020  47.528 -57.444  1.00  0.74           H  
ATOM   8482 1HB  LYS A 552      47.171  50.550 -57.529  1.00  0.74           H  
ATOM   8483 2HB  LYS A 552      45.661  49.722 -57.297  1.00  0.74           H  
ATOM   8484 1HG  LYS A 552      46.599  48.686 -55.238  1.00  0.74           H  
ATOM   8485 2HG  LYS A 552      48.107  49.537 -55.514  1.00  0.74           H  
ATOM   8486 1HD  LYS A 552      46.994  51.684 -55.293  1.00  0.74           H  
ATOM   8487 2HD  LYS A 552      45.411  50.903 -55.179  1.00  0.74           H  
ATOM   8488 1HE  LYS A 552      46.089  49.806 -53.077  1.00  0.74           H  
ATOM   8489 2HE  LYS A 552      47.687  50.547 -53.194  1.00  0.74           H  
ATOM   8490 1HZ  LYS A 552      46.253  51.774 -51.721  1.00  0.74           H  
ATOM   8491 2HZ  LYS A 552      46.636  52.704 -53.026  1.00  0.74           H  
ATOM   8492 3HZ  LYS A 552      45.145  52.009 -52.920  1.00  0.74           H  
ATOM   8493  N   ALA A 553      47.075  49.272 -60.259  1.00  0.75           N  
ATOM   8494  CA  ALA A 553      46.534  49.317 -61.613  1.00  0.75           C  
ATOM   8495  C   ALA A 553      46.720  47.986 -62.291  1.00  0.75           C  
ATOM   8496  O   ALA A 553      45.825  47.481 -62.964  1.00  0.75           O  
ATOM   8497  CB  ALA A 553      47.231  50.381 -62.434  1.00  0.75           C  
ATOM   8498  H   ALA A 553      47.802  49.934 -59.999  1.00  0.75           H  
ATOM   8499  HA  ALA A 553      45.471  49.529 -61.553  1.00  0.75           H  
ATOM   8500 1HB  ALA A 553      46.812  50.395 -63.433  1.00  0.75           H  
ATOM   8501 2HB  ALA A 553      47.104  51.346 -61.974  1.00  0.75           H  
ATOM   8502 3HB  ALA A 553      48.286  50.146 -62.482  1.00  0.75           H  
ATOM   8503  N   LEU A 554      47.873  47.377 -62.060  1.00  0.76           N  
ATOM   8504  CA  LEU A 554      48.179  46.095 -62.639  1.00  0.76           C  
ATOM   8505  C   LEU A 554      47.189  45.040 -62.207  1.00  0.76           C  
ATOM   8506  O   LEU A 554      46.613  44.329 -63.036  1.00  0.76           O  
ATOM   8507  CB  LEU A 554      49.561  45.668 -62.170  1.00  0.76           C  
ATOM   8508  CG  LEU A 554      50.022  44.328 -62.560  1.00  0.76           C  
ATOM   8509  CD1 LEU A 554      50.174  44.223 -64.085  1.00  0.76           C  
ATOM   8510  CD2 LEU A 554      51.282  44.097 -61.825  1.00  0.76           C  
ATOM   8511  H   LEU A 554      48.584  47.843 -61.495  1.00  0.76           H  
ATOM   8512  HA  LEU A 554      48.148  46.183 -63.720  1.00  0.76           H  
ATOM   8513 1HB  LEU A 554      50.288  46.394 -62.533  1.00  0.76           H  
ATOM   8514 2HB  LEU A 554      49.582  45.701 -61.097  1.00  0.76           H  
ATOM   8515  HG  LEU A 554      49.286  43.586 -62.257  1.00  0.76           H  
ATOM   8516 1HD1 LEU A 554      50.500  43.234 -64.349  1.00  0.76           H  
ATOM   8517 2HD1 LEU A 554      49.214  44.415 -64.564  1.00  0.76           H  
ATOM   8518 3HD1 LEU A 554      50.903  44.945 -64.430  1.00  0.76           H  
ATOM   8519 1HD2 LEU A 554      51.640  43.137 -62.048  1.00  0.76           H  
ATOM   8520 2HD2 LEU A 554      51.988  44.849 -62.126  1.00  0.76           H  
ATOM   8521 3HD2 LEU A 554      51.099  44.177 -60.752  1.00  0.76           H  
ATOM   8522  N   ALA A 555      46.994  44.909 -60.901  1.00  0.79           N  
ATOM   8523  CA  ALA A 555      46.093  43.879 -60.421  1.00  0.79           C  
ATOM   8524  C   ALA A 555      44.660  44.083 -60.870  1.00  0.79           C  
ATOM   8525  O   ALA A 555      43.985  43.137 -61.301  1.00  0.79           O  
ATOM   8526  CB  ALA A 555      46.137  43.844 -58.925  1.00  0.79           C  
ATOM   8527  H   ALA A 555      47.486  45.519 -60.240  1.00  0.79           H  
ATOM   8528  HA  ALA A 555      46.430  42.929 -60.824  1.00  0.79           H  
ATOM   8529 1HB  ALA A 555      45.494  43.040 -58.602  1.00  0.79           H  
ATOM   8530 2HB  ALA A 555      47.153  43.660 -58.620  1.00  0.79           H  
ATOM   8531 3HB  ALA A 555      45.794  44.797 -58.516  1.00  0.79           H  
ATOM   8532  N   THR A 556      44.192  45.327 -60.824  1.00  0.83           N  
ATOM   8533  CA  THR A 556      42.816  45.583 -61.202  1.00  0.83           C  
ATOM   8534  C   THR A 556      42.578  45.327 -62.681  1.00  0.83           C  
ATOM   8535  O   THR A 556      41.683  44.565 -63.049  1.00  0.83           O  
ATOM   8536  CB  THR A 556      42.415  46.999 -60.777  1.00  0.83           C  
ATOM   8537  OG1 THR A 556      42.492  47.077 -59.347  1.00  0.83           O  
ATOM   8538  CG2 THR A 556      41.025  47.351 -61.234  1.00  0.83           C  
ATOM   8539  H   THR A 556      44.777  46.100 -60.493  1.00  0.83           H  
ATOM   8540  HA  THR A 556      42.187  44.895 -60.648  1.00  0.83           H  
ATOM   8541  HB  THR A 556      43.124  47.701 -61.208  1.00  0.83           H  
ATOM   8542  HG1 THR A 556      41.783  47.658 -59.012  1.00  0.83           H  
ATOM   8543 1HG2 THR A 556      40.788  48.369 -60.913  1.00  0.83           H  
ATOM   8544 2HG2 THR A 556      40.987  47.291 -62.315  1.00  0.83           H  
ATOM   8545 3HG2 THR A 556      40.308  46.657 -60.801  1.00  0.83           H  
ATOM   8546  N   GLU A 557      43.444  45.866 -63.530  1.00  0.87           N  
ATOM   8547  CA  GLU A 557      43.347  45.702 -64.976  1.00  0.87           C  
ATOM   8548  C   GLU A 557      43.454  44.259 -65.414  1.00  0.87           C  
ATOM   8549  O   GLU A 557      42.785  43.832 -66.358  1.00  0.87           O  
ATOM   8550  CB  GLU A 557      44.456  46.503 -65.632  1.00  0.87           C  
ATOM   8551  CG  GLU A 557      44.242  47.973 -65.619  1.00  0.87           C  
ATOM   8552  CD  GLU A 557      43.368  48.448 -66.741  1.00  0.87           C  
ATOM   8553  OE1 GLU A 557      42.963  47.661 -67.567  1.00  0.87           O  
ATOM   8554  OE2 GLU A 557      43.170  49.631 -66.801  1.00  0.87           O  
ATOM   8555  H   GLU A 557      44.203  46.446 -63.170  1.00  0.87           H  
ATOM   8556  HA  GLU A 557      42.382  46.091 -65.300  1.00  0.87           H  
ATOM   8557 1HB  GLU A 557      45.407  46.281 -65.140  1.00  0.87           H  
ATOM   8558 2HB  GLU A 557      44.557  46.193 -66.669  1.00  0.87           H  
ATOM   8559 1HG  GLU A 557      43.712  48.189 -64.691  1.00  0.87           H  
ATOM   8560 2HG  GLU A 557      45.161  48.503 -65.557  1.00  0.87           H  
ATOM   8561  N   SER A 558      44.298  43.502 -64.727  1.00  0.91           N  
ATOM   8562  CA  SER A 558      44.533  42.127 -65.082  1.00  0.91           C  
ATOM   8563  C   SER A 558      43.481  41.183 -64.498  1.00  0.91           C  
ATOM   8564  O   SER A 558      43.455  39.999 -64.840  1.00  0.91           O  
ATOM   8565  CB  SER A 558      45.872  41.721 -64.526  1.00  0.91           C  
ATOM   8566  OG  SER A 558      46.883  42.536 -65.000  1.00  0.91           O  
ATOM   8567  H   SER A 558      44.841  43.903 -63.960  1.00  0.91           H  
ATOM   8568  HA  SER A 558      44.528  42.037 -66.167  1.00  0.91           H  
ATOM   8569 1HB  SER A 558      45.846  41.754 -63.433  1.00  0.91           H  
ATOM   8570 2HB  SER A 558      46.064  40.707 -64.832  1.00  0.91           H  
ATOM   8571  HG  SER A 558      46.859  43.329 -64.415  1.00  0.91           H  
ATOM   8572  N   GLY A 559      42.656  41.674 -63.562  1.00  0.93           N  
ATOM   8573  CA  GLY A 559      41.683  40.827 -62.887  1.00  0.93           C  
ATOM   8574  C   GLY A 559      42.375  39.818 -61.965  1.00  0.93           C  
ATOM   8575  O   GLY A 559      41.851  38.731 -61.741  1.00  0.93           O  
ATOM   8576  H   GLY A 559      42.663  42.666 -63.330  1.00  0.93           H  
ATOM   8577 1HA  GLY A 559      41.011  41.458 -62.303  1.00  0.93           H  
ATOM   8578 2HA  GLY A 559      41.079  40.305 -63.626  1.00  0.93           H  
ATOM   8579  N   ILE A 560      43.556  40.159 -61.458  1.00  0.93           N  
ATOM   8580  CA  ILE A 560      44.359  39.250 -60.640  1.00  0.93           C  
ATOM   8581  C   ILE A 560      44.254  39.588 -59.163  1.00  0.93           C  
ATOM   8582  O   ILE A 560      44.316  40.751 -58.782  1.00  0.93           O  
ATOM   8583  CB  ILE A 560      45.816  39.226 -61.125  1.00  0.93           C  
ATOM   8584  CG1 ILE A 560      45.902  38.699 -62.517  1.00  0.93           C  
ATOM   8585  CG2 ILE A 560      46.598  38.395 -60.300  1.00  0.93           C  
ATOM   8586  CD1 ILE A 560      47.290  38.862 -63.103  1.00  0.93           C  
ATOM   8587  H   ILE A 560      43.894  41.107 -61.628  1.00  0.93           H  
ATOM   8588  HA  ILE A 560      43.973  38.238 -60.766  1.00  0.93           H  
ATOM   8589  HB  ILE A 560      46.218  40.237 -61.127  1.00  0.93           H  
ATOM   8590 1HG1 ILE A 560      45.637  37.643 -62.519  1.00  0.93           H  
ATOM   8591 2HG1 ILE A 560      45.194  39.222 -63.132  1.00  0.93           H  
ATOM   8592 1HG2 ILE A 560      47.601  38.364 -60.675  1.00  0.93           H  
ATOM   8593 2HG2 ILE A 560      46.580  38.787 -59.287  1.00  0.93           H  
ATOM   8594 3HG2 ILE A 560      46.188  37.424 -60.336  1.00  0.93           H  
ATOM   8595 1HD1 ILE A 560      47.302  38.470 -64.119  1.00  0.93           H  
ATOM   8596 2HD1 ILE A 560      47.570  39.912 -63.116  1.00  0.93           H  
ATOM   8597 3HD1 ILE A 560      48.008  38.315 -62.494  1.00  0.93           H  
ATOM   8598  N   ASN A 561      44.033  38.577 -58.324  1.00  0.92           N  
ATOM   8599  CA  ASN A 561      43.808  38.842 -56.907  1.00  0.92           C  
ATOM   8600  C   ASN A 561      44.968  39.657 -56.372  1.00  0.92           C  
ATOM   8601  O   ASN A 561      46.125  39.338 -56.645  1.00  0.92           O  
ATOM   8602  CB  ASN A 561      43.690  37.545 -56.152  1.00  0.92           C  
ATOM   8603  CG  ASN A 561      42.494  36.763 -56.475  1.00  0.92           C  
ATOM   8604  OD1 ASN A 561      41.365  37.252 -56.637  1.00  0.92           O  
ATOM   8605  ND2 ASN A 561      42.746  35.503 -56.613  1.00  0.92           N  
ATOM   8606  H   ASN A 561      44.063  37.614 -58.665  1.00  0.92           H  
ATOM   8607  HA  ASN A 561      42.897  39.429 -56.791  1.00  0.92           H  
ATOM   8608 1HB  ASN A 561      44.558  36.930 -56.362  1.00  0.92           H  
ATOM   8609 2HB  ASN A 561      43.694  37.750 -55.079  1.00  0.92           H  
ATOM   8610 1HD2 ASN A 561      42.020  34.851 -56.845  1.00  0.92           H  
ATOM   8611 2HD2 ASN A 561      43.691  35.193 -56.496  1.00  0.92           H  
ATOM   8612  N   PHE A 562      44.670  40.707 -55.617  1.00  0.89           N  
ATOM   8613  CA  PHE A 562      45.730  41.571 -55.113  1.00  0.89           C  
ATOM   8614  C   PHE A 562      45.885  41.444 -53.609  1.00  0.89           C  
ATOM   8615  O   PHE A 562      44.999  41.846 -52.849  1.00  0.89           O  
ATOM   8616  CB  PHE A 562      45.408  43.015 -55.475  1.00  0.89           C  
ATOM   8617  CG  PHE A 562      46.519  44.041 -55.251  1.00  0.89           C  
ATOM   8618  CD1 PHE A 562      47.732  43.905 -55.913  1.00  0.89           C  
ATOM   8619  CD2 PHE A 562      46.336  45.159 -54.445  1.00  0.89           C  
ATOM   8620  CE1 PHE A 562      48.727  44.844 -55.789  1.00  0.89           C  
ATOM   8621  CE2 PHE A 562      47.346  46.103 -54.313  1.00  0.89           C  
ATOM   8622  CZ  PHE A 562      48.539  45.946 -54.989  1.00  0.89           C  
ATOM   8623  H   PHE A 562      43.705  40.921 -55.412  1.00  0.89           H  
ATOM   8624  HA  PHE A 562      46.674  41.285 -55.581  1.00  0.89           H  
ATOM   8625 1HB  PHE A 562      45.089  43.062 -56.485  1.00  0.89           H  
ATOM   8626 2HB  PHE A 562      44.553  43.331 -54.877  1.00  0.89           H  
ATOM   8627  HD1 PHE A 562      47.885  43.035 -56.553  1.00  0.89           H  
ATOM   8628  HD2 PHE A 562      45.387  45.294 -53.920  1.00  0.89           H  
ATOM   8629  HE1 PHE A 562      49.662  44.714 -56.332  1.00  0.89           H  
ATOM   8630  HE2 PHE A 562      47.197  46.975 -53.682  1.00  0.89           H  
ATOM   8631  HZ  PHE A 562      49.329  46.692 -54.893  1.00  0.89           H  
ATOM   8632  N   LEU A 563      46.998  40.866 -53.179  1.00  0.86           N  
ATOM   8633  CA  LEU A 563      47.224  40.692 -51.765  1.00  0.86           C  
ATOM   8634  C   LEU A 563      48.231  41.705 -51.260  1.00  0.86           C  
ATOM   8635  O   LEU A 563      49.431  41.434 -51.196  1.00  0.86           O  
ATOM   8636  CB  LEU A 563      47.705  39.277 -51.425  1.00  0.86           C  
ATOM   8637  CG  LEU A 563      46.641  38.176 -51.407  1.00  0.86           C  
ATOM   8638  CD1 LEU A 563      46.304  37.756 -52.849  1.00  0.86           C  
ATOM   8639  CD2 LEU A 563      47.156  36.993 -50.580  1.00  0.86           C  
ATOM   8640  H   LEU A 563      47.693  40.545 -53.849  1.00  0.86           H  
ATOM   8641  HA  LEU A 563      46.294  40.859 -51.271  1.00  0.86           H  
ATOM   8642 1HB  LEU A 563      48.447  38.983 -52.163  1.00  0.86           H  
ATOM   8643 2HB  LEU A 563      48.183  39.299 -50.446  1.00  0.86           H  
ATOM   8644  HG  LEU A 563      45.743  38.557 -50.952  1.00  0.86           H  
ATOM   8645 1HD1 LEU A 563      45.539  36.978 -52.834  1.00  0.86           H  
ATOM   8646 2HD1 LEU A 563      45.934  38.606 -53.410  1.00  0.86           H  
ATOM   8647 3HD1 LEU A 563      47.204  37.374 -53.328  1.00  0.86           H  
ATOM   8648 1HD2 LEU A 563      46.398  36.208 -50.556  1.00  0.86           H  
ATOM   8649 2HD2 LEU A 563      48.061  36.607 -51.027  1.00  0.86           H  
ATOM   8650 3HD2 LEU A 563      47.371  37.319 -49.563  1.00  0.86           H  
ATOM   8651  N   ALA A 564      47.754  42.899 -50.946  1.00  0.85           N  
ATOM   8652  CA  ALA A 564      48.657  43.934 -50.483  1.00  0.85           C  
ATOM   8653  C   ALA A 564      49.137  43.635 -49.069  1.00  0.85           C  
ATOM   8654  O   ALA A 564      48.352  43.227 -48.211  1.00  0.85           O  
ATOM   8655  CB  ALA A 564      47.975  45.289 -50.520  1.00  0.85           C  
ATOM   8656  H   ALA A 564      46.760  43.082 -51.031  1.00  0.85           H  
ATOM   8657  HA  ALA A 564      49.527  43.952 -51.136  1.00  0.85           H  
ATOM   8658 1HB  ALA A 564      48.676  46.054 -50.186  1.00  0.85           H  
ATOM   8659 2HB  ALA A 564      47.660  45.504 -51.532  1.00  0.85           H  
ATOM   8660 3HB  ALA A 564      47.106  45.275 -49.864  1.00  0.85           H  
ATOM   8661  N   VAL A 565      50.412  43.908 -48.841  1.00  0.85           N  
ATOM   8662  CA  VAL A 565      51.087  43.840 -47.553  1.00  0.85           C  
ATOM   8663  C   VAL A 565      51.809  45.171 -47.335  1.00  0.85           C  
ATOM   8664  O   VAL A 565      52.585  45.602 -48.194  1.00  0.85           O  
ATOM   8665  CB  VAL A 565      52.134  42.705 -47.554  1.00  0.85           C  
ATOM   8666  CG1 VAL A 565      52.838  42.659 -46.208  1.00  0.85           C  
ATOM   8667  CG2 VAL A 565      51.487  41.380 -47.916  1.00  0.85           C  
ATOM   8668  H   VAL A 565      50.973  44.169 -49.638  1.00  0.85           H  
ATOM   8669  HA  VAL A 565      50.355  43.686 -46.758  1.00  0.85           H  
ATOM   8670  HB  VAL A 565      52.879  42.924 -48.293  1.00  0.85           H  
ATOM   8671 1HG1 VAL A 565      53.582  41.893 -46.238  1.00  0.85           H  
ATOM   8672 2HG1 VAL A 565      53.316  43.618 -46.003  1.00  0.85           H  
ATOM   8673 3HG1 VAL A 565      52.115  42.440 -45.422  1.00  0.85           H  
ATOM   8674 1HG2 VAL A 565      52.248  40.612 -47.941  1.00  0.85           H  
ATOM   8675 2HG2 VAL A 565      50.726  41.127 -47.180  1.00  0.85           H  
ATOM   8676 3HG2 VAL A 565      51.026  41.451 -48.905  1.00  0.85           H  
ATOM   8677  N   LYS A 566      51.554  45.855 -46.231  1.00  0.87           N  
ATOM   8678  CA  LYS A 566      52.242  47.128 -46.018  1.00  0.87           C  
ATOM   8679  C   LYS A 566      53.493  47.053 -45.155  1.00  0.87           C  
ATOM   8680  O   LYS A 566      53.420  47.391 -43.971  1.00  0.87           O  
ATOM   8681  CB  LYS A 566      51.307  48.179 -45.442  1.00  0.87           C  
ATOM   8682  CG  LYS A 566      51.966  49.560 -45.259  1.00  0.87           C  
ATOM   8683  CD  LYS A 566      50.947  50.611 -44.819  1.00  0.87           C  
ATOM   8684  CE  LYS A 566      51.617  51.933 -44.417  1.00  0.87           C  
ATOM   8685  NZ  LYS A 566      52.343  52.583 -45.546  1.00  0.87           N  
ATOM   8686  H   LYS A 566      50.899  45.494 -45.527  1.00  0.87           H  
ATOM   8687  HA  LYS A 566      52.566  47.496 -46.990  1.00  0.87           H  
ATOM   8688 1HB  LYS A 566      50.436  48.291 -46.085  1.00  0.87           H  
ATOM   8689 2HB  LYS A 566      50.954  47.857 -44.472  1.00  0.87           H  
ATOM   8690 1HG  LYS A 566      52.753  49.494 -44.503  1.00  0.87           H  
ATOM   8691 2HG  LYS A 566      52.427  49.879 -46.199  1.00  0.87           H  
ATOM   8692 1HD  LYS A 566      50.252  50.804 -45.636  1.00  0.87           H  
ATOM   8693 2HD  LYS A 566      50.380  50.227 -43.970  1.00  0.87           H  
ATOM   8694 1HE  LYS A 566      50.850  52.614 -44.051  1.00  0.87           H  
ATOM   8695 2HE  LYS A 566      52.331  51.741 -43.614  1.00  0.87           H  
ATOM   8696 1HZ  LYS A 566      52.772  53.437 -45.225  1.00  0.87           H  
ATOM   8697 2HZ  LYS A 566      53.097  51.965 -45.881  1.00  0.87           H  
ATOM   8698 3HZ  LYS A 566      51.717  52.787 -46.303  1.00  0.87           H  
ATOM   8699  N   GLY A 567      54.610  46.534 -45.676  1.00  0.90           N  
ATOM   8700  CA  GLY A 567      55.824  46.541 -44.876  1.00  0.90           C  
ATOM   8701  C   GLY A 567      55.598  45.971 -43.478  1.00  0.90           C  
ATOM   8702  O   GLY A 567      55.113  44.836 -43.348  1.00  0.90           O  
ATOM   8703  H   GLY A 567      54.672  46.256 -46.657  1.00  0.90           H  
ATOM   8704 1HA  GLY A 567      56.577  45.949 -45.394  1.00  0.90           H  
ATOM   8705 2HA  GLY A 567      56.219  47.527 -44.862  1.00  0.90           H  
ATOM   8706  N   PRO A 568      55.814  46.800 -42.406  1.00  0.93           N  
ATOM   8707  CA  PRO A 568      55.740  46.499 -40.977  1.00  0.93           C  
ATOM   8708  C   PRO A 568      54.566  45.638 -40.519  1.00  0.93           C  
ATOM   8709  O   PRO A 568      54.616  45.120 -39.410  1.00  0.93           O  
ATOM   8710  CB  PRO A 568      55.625  47.897 -40.343  1.00  0.93           C  
ATOM   8711  CG  PRO A 568      56.340  48.808 -41.282  1.00  0.93           C  
ATOM   8712  CD  PRO A 568      56.074  48.273 -42.648  1.00  0.93           C  
ATOM   8713  HA  PRO A 568      56.687  46.028 -40.674  1.00  0.93           H  
ATOM   8714 1HB  PRO A 568      54.563  48.164 -40.226  1.00  0.93           H  
ATOM   8715 2HB  PRO A 568      56.065  47.888 -39.335  1.00  0.93           H  
ATOM   8716 1HG  PRO A 568      55.972  49.837 -41.167  1.00  0.93           H  
ATOM   8717 2HG  PRO A 568      57.412  48.829 -41.044  1.00  0.93           H  
ATOM   8718 1HD  PRO A 568      55.209  48.780 -43.093  1.00  0.93           H  
ATOM   8719 2HD  PRO A 568      56.990  48.460 -43.202  1.00  0.93           H  
ATOM   8720  N   GLU A 569      53.514  45.476 -41.325  1.00  0.99           N  
ATOM   8721  CA  GLU A 569      52.384  44.645 -40.893  1.00  0.99           C  
ATOM   8722  C   GLU A 569      52.849  43.220 -40.561  1.00  0.99           C  
ATOM   8723  O   GLU A 569      52.295  42.568 -39.673  1.00  0.99           O  
ATOM   8724  CB  GLU A 569      51.303  44.577 -41.977  1.00  0.99           C  
ATOM   8725  CG  GLU A 569      50.493  45.849 -42.159  1.00  0.99           C  
ATOM   8726  CD  GLU A 569      49.497  45.754 -43.293  1.00  0.99           C  
ATOM   8727  OE1 GLU A 569      49.728  44.979 -44.199  1.00  0.99           O  
ATOM   8728  OE2 GLU A 569      48.509  46.446 -43.256  1.00  0.99           O  
ATOM   8729  H   GLU A 569      53.495  45.939 -42.237  1.00  0.99           H  
ATOM   8730  HA  GLU A 569      51.955  45.083 -39.992  1.00  0.99           H  
ATOM   8731 1HB  GLU A 569      51.776  44.353 -42.938  1.00  0.99           H  
ATOM   8732 2HB  GLU A 569      50.616  43.764 -41.754  1.00  0.99           H  
ATOM   8733 1HG  GLU A 569      49.961  46.068 -41.234  1.00  0.99           H  
ATOM   8734 2HG  GLU A 569      51.185  46.670 -42.352  1.00  0.99           H  
ATOM   8735  N   ILE A 570      53.842  42.728 -41.298  1.00  1.08           N  
ATOM   8736  CA  ILE A 570      54.405  41.405 -41.027  1.00  1.08           C  
ATOM   8737  C   ILE A 570      55.309  41.346 -39.803  1.00  1.08           C  
ATOM   8738  O   ILE A 570      55.293  40.365 -39.058  1.00  1.08           O  
ATOM   8739  CB  ILE A 570      55.166  40.829 -42.220  1.00  1.08           C  
ATOM   8740  CG1 ILE A 570      54.221  40.465 -43.328  1.00  1.08           C  
ATOM   8741  CG2 ILE A 570      56.034  39.664 -41.799  1.00  1.08           C  
ATOM   8742  CD1 ILE A 570      54.926  40.105 -44.584  1.00  1.08           C  
ATOM   8743  H   ILE A 570      54.242  43.332 -42.022  1.00  1.08           H  
ATOM   8744  HA  ILE A 570      53.572  40.731 -40.837  1.00  1.08           H  
ATOM   8745  HB  ILE A 570      55.795  41.603 -42.618  1.00  1.08           H  
ATOM   8746 1HG1 ILE A 570      53.628  39.606 -43.008  1.00  1.08           H  
ATOM   8747 2HG1 ILE A 570      53.547  41.299 -43.524  1.00  1.08           H  
ATOM   8748 1HG2 ILE A 570      56.585  39.312 -42.660  1.00  1.08           H  
ATOM   8749 2HG2 ILE A 570      56.734  39.989 -41.038  1.00  1.08           H  
ATOM   8750 3HG2 ILE A 570      55.416  38.861 -41.403  1.00  1.08           H  
ATOM   8751 1HD1 ILE A 570      54.209  39.839 -45.331  1.00  1.08           H  
ATOM   8752 2HD1 ILE A 570      55.491  40.941 -44.920  1.00  1.08           H  
ATOM   8753 3HD1 ILE A 570      55.581  39.275 -44.404  1.00  1.08           H  
ATOM   8754  N   PHE A 571      56.147  42.352 -39.644  1.00  1.18           N  
ATOM   8755  CA  PHE A 571      57.133  42.399 -38.574  1.00  1.18           C  
ATOM   8756  C   PHE A 571      56.472  42.338 -37.193  1.00  1.18           C  
ATOM   8757  O   PHE A 571      55.485  43.026 -36.937  1.00  1.18           O  
ATOM   8758  CB  PHE A 571      57.943  43.681 -38.682  1.00  1.18           C  
ATOM   8759  CG  PHE A 571      59.082  43.760 -37.732  1.00  1.18           C  
ATOM   8760  CD1 PHE A 571      60.290  43.153 -38.040  1.00  1.18           C  
ATOM   8761  CD2 PHE A 571      58.956  44.421 -36.521  1.00  1.18           C  
ATOM   8762  CE1 PHE A 571      61.341  43.222 -37.169  1.00  1.18           C  
ATOM   8763  CE2 PHE A 571      60.012  44.482 -35.641  1.00  1.18           C  
ATOM   8764  CZ  PHE A 571      61.208  43.884 -35.968  1.00  1.18           C  
ATOM   8765  H   PHE A 571      56.077  43.132 -40.278  1.00  1.18           H  
ATOM   8766  HA  PHE A 571      57.801  41.544 -38.679  1.00  1.18           H  
ATOM   8767 1HB  PHE A 571      58.335  43.777 -39.694  1.00  1.18           H  
ATOM   8768 2HB  PHE A 571      57.288  44.538 -38.505  1.00  1.18           H  
ATOM   8769  HD1 PHE A 571      60.400  42.628 -38.989  1.00  1.18           H  
ATOM   8770  HD2 PHE A 571      58.004  44.891 -36.271  1.00  1.18           H  
ATOM   8771  HE1 PHE A 571      62.277  42.757 -37.422  1.00  1.18           H  
ATOM   8772  HE2 PHE A 571      59.904  45.004 -34.691  1.00  1.18           H  
ATOM   8773  HZ  PHE A 571      62.047  43.935 -35.277  1.00  1.18           H  
ATOM   8774  N   ASN A 572      57.026  41.536 -36.287  1.00  1.31           N  
ATOM   8775  CA  ASN A 572      56.455  41.436 -34.950  1.00  1.31           C  
ATOM   8776  C   ASN A 572      57.506  41.116 -33.890  1.00  1.31           C  
ATOM   8777  O   ASN A 572      58.434  40.334 -34.107  1.00  1.31           O  
ATOM   8778  CB  ASN A 572      55.338  40.409 -34.928  1.00  1.31           C  
ATOM   8779  CG  ASN A 572      54.510  40.466 -33.689  1.00  1.31           C  
ATOM   8780  OD1 ASN A 572      54.874  39.967 -32.617  1.00  1.31           O  
ATOM   8781  ND2 ASN A 572      53.362  41.083 -33.818  1.00  1.31           N  
ATOM   8782  H   ASN A 572      57.827  40.967 -36.537  1.00  1.31           H  
ATOM   8783  HA  ASN A 572      56.029  42.406 -34.691  1.00  1.31           H  
ATOM   8784 1HB  ASN A 572      54.688  40.561 -35.795  1.00  1.31           H  
ATOM   8785 2HB  ASN A 572      55.766  39.407 -35.021  1.00  1.31           H  
ATOM   8786 1HD2 ASN A 572      52.746  41.164 -33.036  1.00  1.31           H  
ATOM   8787 2HD2 ASN A 572      53.102  41.475 -34.705  1.00  1.31           H  
ATOM   8788  N   LYS A 573      57.316  41.698 -32.708  1.00  1.42           N  
ATOM   8789  CA  LYS A 573      58.195  41.503 -31.556  1.00  1.42           C  
ATOM   8790  C   LYS A 573      58.326  40.049 -31.082  1.00  1.42           C  
ATOM   8791  O   LYS A 573      59.307  39.704 -30.423  1.00  1.42           O  
ATOM   8792  CB  LYS A 573      57.719  42.381 -30.398  1.00  1.42           C  
ATOM   8793  CG  LYS A 573      56.377  41.985 -29.775  1.00  1.42           C  
ATOM   8794  CD  LYS A 573      55.974  42.996 -28.694  1.00  1.42           C  
ATOM   8795  CE  LYS A 573      54.671  42.618 -28.015  1.00  1.42           C  
ATOM   8796  NZ  LYS A 573      54.242  43.646 -27.023  1.00  1.42           N  
ATOM   8797  H   LYS A 573      56.526  42.319 -32.603  1.00  1.42           H  
ATOM   8798  HA  LYS A 573      59.193  41.838 -31.843  1.00  1.42           H  
ATOM   8799 1HB  LYS A 573      58.465  42.365 -29.605  1.00  1.42           H  
ATOM   8800 2HB  LYS A 573      57.630  43.412 -30.739  1.00  1.42           H  
ATOM   8801 1HG  LYS A 573      55.604  41.940 -30.544  1.00  1.42           H  
ATOM   8802 2HG  LYS A 573      56.463  40.999 -29.316  1.00  1.42           H  
ATOM   8803 1HD  LYS A 573      56.759  43.043 -27.939  1.00  1.42           H  
ATOM   8804 2HD  LYS A 573      55.866  43.984 -29.141  1.00  1.42           H  
ATOM   8805 1HE  LYS A 573      53.892  42.498 -28.767  1.00  1.42           H  
ATOM   8806 2HE  LYS A 573      54.808  41.676 -27.496  1.00  1.42           H  
ATOM   8807 1HZ  LYS A 573      53.378  43.353 -26.590  1.00  1.42           H  
ATOM   8808 2HZ  LYS A 573      54.955  43.751 -26.315  1.00  1.42           H  
ATOM   8809 3HZ  LYS A 573      54.101  44.530 -27.491  1.00  1.42           H  
ATOM   8810  N   TYR A 574      57.370  39.185 -31.432  1.00  1.50           N  
ATOM   8811  CA  TYR A 574      57.451  37.798 -31.001  1.00  1.50           C  
ATOM   8812  C   TYR A 574      58.139  36.905 -32.028  1.00  1.50           C  
ATOM   8813  O   TYR A 574      58.214  35.689 -31.835  1.00  1.50           O  
ATOM   8814  CB  TYR A 574      56.067  37.230 -30.698  1.00  1.50           C  
ATOM   8815  CG  TYR A 574      55.387  37.824 -29.494  1.00  1.50           C  
ATOM   8816  CD1 TYR A 574      54.270  38.627 -29.649  1.00  1.50           C  
ATOM   8817  CD2 TYR A 574      55.879  37.560 -28.228  1.00  1.50           C  
ATOM   8818  CE1 TYR A 574      53.645  39.157 -28.544  1.00  1.50           C  
ATOM   8819  CE2 TYR A 574      55.255  38.091 -27.119  1.00  1.50           C  
ATOM   8820  CZ  TYR A 574      54.141  38.885 -27.273  1.00  1.50           C  
ATOM   8821  OH  TYR A 574      53.513  39.412 -26.166  1.00  1.50           O  
ATOM   8822  H   TYR A 574      56.567  39.497 -31.973  1.00  1.50           H  
ATOM   8823  HA  TYR A 574      58.043  37.759 -30.087  1.00  1.50           H  
ATOM   8824 1HB  TYR A 574      55.422  37.393 -31.560  1.00  1.50           H  
ATOM   8825 2HB  TYR A 574      56.141  36.153 -30.549  1.00  1.50           H  
ATOM   8826  HD1 TYR A 574      53.881  38.834 -30.642  1.00  1.50           H  
ATOM   8827  HD2 TYR A 574      56.760  36.928 -28.107  1.00  1.50           H  
ATOM   8828  HE1 TYR A 574      52.763  39.783 -28.668  1.00  1.50           H  
ATOM   8829  HE2 TYR A 574      55.642  37.880 -26.121  1.00  1.50           H  
ATOM   8830  HH  TYR A 574      53.921  39.059 -25.369  1.00  1.50           H  
ATOM   8831  N   VAL A 575      58.640  37.499 -33.120  1.00  1.51           N  
ATOM   8832  CA  VAL A 575      59.387  36.821 -34.191  1.00  1.51           C  
ATOM   8833  C   VAL A 575      58.616  35.718 -34.939  1.00  1.51           C  
ATOM   8834  O   VAL A 575      58.337  35.845 -36.137  1.00  1.51           O  
ATOM   8835  CB  VAL A 575      60.702  36.252 -33.606  1.00  1.51           C  
ATOM   8836  CG1 VAL A 575      61.442  35.444 -34.641  1.00  1.51           C  
ATOM   8837  CG2 VAL A 575      61.549  37.405 -33.124  1.00  1.51           C  
ATOM   8838  H   VAL A 575      58.526  38.507 -33.228  1.00  1.51           H  
ATOM   8839  HA  VAL A 575      59.660  37.587 -34.920  1.00  1.51           H  
ATOM   8840  HB  VAL A 575      60.482  35.588 -32.777  1.00  1.51           H  
ATOM   8841 1HG1 VAL A 575      62.364  35.054 -34.213  1.00  1.51           H  
ATOM   8842 2HG1 VAL A 575      60.832  34.614 -34.981  1.00  1.51           H  
ATOM   8843 3HG1 VAL A 575      61.679  36.089 -35.477  1.00  1.51           H  
ATOM   8844 1HG2 VAL A 575      62.476  37.028 -32.700  1.00  1.51           H  
ATOM   8845 2HG2 VAL A 575      61.767  38.049 -33.960  1.00  1.51           H  
ATOM   8846 3HG2 VAL A 575      61.004  37.969 -32.362  1.00  1.51           H  
ATOM   8847  N   GLY A 576      58.241  34.654 -34.230  1.00  1.45           N  
ATOM   8848  CA  GLY A 576      57.504  33.531 -34.803  1.00  1.45           C  
ATOM   8849  C   GLY A 576      56.194  33.993 -35.428  1.00  1.45           C  
ATOM   8850  O   GLY A 576      55.736  33.436 -36.423  1.00  1.45           O  
ATOM   8851  H   GLY A 576      58.475  34.645 -33.245  1.00  1.45           H  
ATOM   8852 1HA  GLY A 576      58.119  33.036 -35.556  1.00  1.45           H  
ATOM   8853 2HA  GLY A 576      57.300  32.799 -34.022  1.00  1.45           H  
ATOM   8854  N   GLU A 577      55.598  35.039 -34.870  1.00  1.34           N  
ATOM   8855  CA  GLU A 577      54.351  35.546 -35.417  1.00  1.34           C  
ATOM   8856  C   GLU A 577      54.558  36.131 -36.816  1.00  1.34           C  
ATOM   8857  O   GLU A 577      53.644  36.086 -37.643  1.00  1.34           O  
ATOM   8858  CB  GLU A 577      53.718  36.566 -34.481  1.00  1.34           C  
ATOM   8859  CG  GLU A 577      53.208  35.954 -33.183  1.00  1.34           C  
ATOM   8860  CD  GLU A 577      52.121  34.912 -33.417  1.00  1.34           C  
ATOM   8861  OE1 GLU A 577      51.156  35.214 -34.075  1.00  1.34           O  
ATOM   8862  OE2 GLU A 577      52.281  33.805 -32.945  1.00  1.34           O  
ATOM   8863  H   GLU A 577      56.017  35.471 -34.057  1.00  1.34           H  
ATOM   8864  HA  GLU A 577      53.657  34.714 -35.506  1.00  1.34           H  
ATOM   8865 1HB  GLU A 577      54.457  37.325 -34.219  1.00  1.34           H  
ATOM   8866 2HB  GLU A 577      52.891  37.067 -34.981  1.00  1.34           H  
ATOM   8867 1HG  GLU A 577      54.044  35.481 -32.668  1.00  1.34           H  
ATOM   8868 2HG  GLU A 577      52.824  36.749 -32.541  1.00  1.34           H  
ATOM   8869  N   SER A 578      55.739  36.706 -37.075  1.00  1.21           N  
ATOM   8870  CA  SER A 578      56.007  37.291 -38.375  1.00  1.21           C  
ATOM   8871  C   SER A 578      56.139  36.170 -39.375  1.00  1.21           C  
ATOM   8872  O   SER A 578      55.621  36.242 -40.489  1.00  1.21           O  
ATOM   8873  CB  SER A 578      57.266  38.102 -38.350  1.00  1.21           C  
ATOM   8874  OG  SER A 578      57.132  39.200 -37.525  1.00  1.21           O  
ATOM   8875  H   SER A 578      56.489  36.679 -36.393  1.00  1.21           H  
ATOM   8876  HA  SER A 578      55.171  37.926 -38.659  1.00  1.21           H  
ATOM   8877 1HB  SER A 578      58.111  37.495 -38.039  1.00  1.21           H  
ATOM   8878 2HB  SER A 578      57.441  38.432 -39.343  1.00  1.21           H  
ATOM   8879  HG  SER A 578      56.412  39.724 -37.942  1.00  1.21           H  
ATOM   8880  N   GLU A 579      56.818  35.102 -38.951  1.00  1.10           N  
ATOM   8881  CA  GLU A 579      56.988  33.929 -39.800  1.00  1.10           C  
ATOM   8882  C   GLU A 579      55.627  33.391 -40.188  1.00  1.10           C  
ATOM   8883  O   GLU A 579      55.359  33.086 -41.354  1.00  1.10           O  
ATOM   8884  CB  GLU A 579      57.761  32.846 -39.060  1.00  1.10           C  
ATOM   8885  CG  GLU A 579      57.957  31.567 -39.831  1.00  1.10           C  
ATOM   8886  CD  GLU A 579      58.671  30.500 -39.024  1.00  1.10           C  
ATOM   8887  OE1 GLU A 579      59.248  30.817 -37.997  1.00  1.10           O  
ATOM   8888  OE2 GLU A 579      58.620  29.354 -39.435  1.00  1.10           O  
ATOM   8889  H   GLU A 579      57.226  35.127 -38.013  1.00  1.10           H  
ATOM   8890  HA  GLU A 579      57.528  34.214 -40.702  1.00  1.10           H  
ATOM   8891 1HB  GLU A 579      58.722  33.230 -38.801  1.00  1.10           H  
ATOM   8892 2HB  GLU A 579      57.257  32.594 -38.143  1.00  1.10           H  
ATOM   8893 1HG  GLU A 579      56.979  31.190 -40.126  1.00  1.10           H  
ATOM   8894 2HG  GLU A 579      58.524  31.780 -40.738  1.00  1.10           H  
ATOM   8895  N   ARG A 580      54.749  33.286 -39.195  1.00  1.03           N  
ATOM   8896  CA  ARG A 580      53.413  32.795 -39.434  1.00  1.03           C  
ATOM   8897  C   ARG A 580      52.661  33.721 -40.381  1.00  1.03           C  
ATOM   8898  O   ARG A 580      52.015  33.248 -41.316  1.00  1.03           O  
ATOM   8899  CB  ARG A 580      52.699  32.643 -38.101  1.00  1.03           C  
ATOM   8900  CG  ARG A 580      53.228  31.472 -37.265  1.00  1.03           C  
ATOM   8901  CD  ARG A 580      52.681  31.428 -35.868  1.00  1.03           C  
ATOM   8902  NE  ARG A 580      53.164  30.238 -35.167  1.00  1.03           N  
ATOM   8903  CZ  ARG A 580      53.111  30.016 -33.834  1.00  1.03           C  
ATOM   8904  NH1 ARG A 580      52.616  30.910 -32.998  1.00  1.03           N  
ATOM   8905  NH2 ARG A 580      53.571  28.871 -33.355  1.00  1.03           N  
ATOM   8906  H   ARG A 580      55.035  33.529 -38.246  1.00  1.03           H  
ATOM   8907  HA  ARG A 580      53.487  31.811 -39.894  1.00  1.03           H  
ATOM   8908 1HB  ARG A 580      52.821  33.551 -37.517  1.00  1.03           H  
ATOM   8909 2HB  ARG A 580      51.633  32.496 -38.264  1.00  1.03           H  
ATOM   8910 1HG  ARG A 580      52.962  30.539 -37.757  1.00  1.03           H  
ATOM   8911 2HG  ARG A 580      54.312  31.541 -37.203  1.00  1.03           H  
ATOM   8912 1HD  ARG A 580      53.013  32.311 -35.315  1.00  1.03           H  
ATOM   8913 2HD  ARG A 580      51.595  31.400 -35.892  1.00  1.03           H  
ATOM   8914  HE  ARG A 580      53.562  29.506 -35.737  1.00  1.03           H  
ATOM   8915 1HH1 ARG A 580      52.273  31.827 -33.321  1.00  1.03           H  
ATOM   8916 2HH1 ARG A 580      52.593  30.712 -32.010  1.00  1.03           H  
ATOM   8917 1HH2 ARG A 580      53.954  28.177 -33.982  1.00  1.03           H  
ATOM   8918 2HH2 ARG A 580      53.541  28.693 -32.361  1.00  1.03           H  
ATOM   8919  N   ALA A 581      52.805  35.043 -40.215  1.00  0.98           N  
ATOM   8920  CA  ALA A 581      52.134  35.966 -41.124  1.00  0.98           C  
ATOM   8921  C   ALA A 581      52.610  35.746 -42.556  1.00  0.98           C  
ATOM   8922  O   ALA A 581      51.805  35.697 -43.483  1.00  0.98           O  
ATOM   8923  CB  ALA A 581      52.397  37.404 -40.703  1.00  0.98           C  
ATOM   8924  H   ALA A 581      53.337  35.410 -39.427  1.00  0.98           H  
ATOM   8925  HA  ALA A 581      51.064  35.764 -41.085  1.00  0.98           H  
ATOM   8926 1HB  ALA A 581      51.880  38.086 -41.375  1.00  0.98           H  
ATOM   8927 2HB  ALA A 581      52.042  37.554 -39.685  1.00  0.98           H  
ATOM   8928 3HB  ALA A 581      53.463  37.602 -40.742  1.00  0.98           H  
ATOM   8929  N   ILE A 582      53.907  35.527 -42.735  1.00  0.95           N  
ATOM   8930  CA  ILE A 582      54.452  35.297 -44.064  1.00  0.95           C  
ATOM   8931  C   ILE A 582      53.918  34.019 -44.665  1.00  0.95           C  
ATOM   8932  O   ILE A 582      53.456  33.999 -45.809  1.00  0.95           O  
ATOM   8933  CB  ILE A 582      55.977  35.232 -44.009  1.00  0.95           C  
ATOM   8934  CG1 ILE A 582      56.501  36.560 -43.674  1.00  0.95           C  
ATOM   8935  CG2 ILE A 582      56.543  34.723 -45.318  1.00  0.95           C  
ATOM   8936  CD1 ILE A 582      57.914  36.549 -43.290  1.00  0.95           C  
ATOM   8937  H   ILE A 582      54.536  35.567 -41.930  1.00  0.95           H  
ATOM   8938  HA  ILE A 582      54.161  36.128 -44.704  1.00  0.95           H  
ATOM   8939  HB  ILE A 582      56.278  34.557 -43.208  1.00  0.95           H  
ATOM   8940 1HG1 ILE A 582      56.392  37.194 -44.537  1.00  0.95           H  
ATOM   8941 2HG1 ILE A 582      55.913  36.970 -42.864  1.00  0.95           H  
ATOM   8942 1HG2 ILE A 582      57.629  34.674 -45.259  1.00  0.95           H  
ATOM   8943 2HG2 ILE A 582      56.148  33.742 -45.509  1.00  0.95           H  
ATOM   8944 3HG2 ILE A 582      56.251  35.389 -46.115  1.00  0.95           H  
ATOM   8945 1HD1 ILE A 582      58.222  37.527 -43.074  1.00  0.95           H  
ATOM   8946 2HD1 ILE A 582      58.039  35.927 -42.406  1.00  0.95           H  
ATOM   8947 3HD1 ILE A 582      58.507  36.154 -44.106  1.00  0.95           H  
ATOM   8948  N   ARG A 583      53.939  32.944 -43.888  1.00  0.95           N  
ATOM   8949  CA  ARG A 583      53.463  31.677 -44.399  1.00  0.95           C  
ATOM   8950  C   ARG A 583      51.988  31.776 -44.796  1.00  0.95           C  
ATOM   8951  O   ARG A 583      51.585  31.224 -45.825  1.00  0.95           O  
ATOM   8952  CB  ARG A 583      53.668  30.588 -43.356  1.00  0.95           C  
ATOM   8953  CG  ARG A 583      55.144  30.185 -43.120  1.00  0.95           C  
ATOM   8954  CD  ARG A 583      55.262  29.084 -42.113  1.00  0.95           C  
ATOM   8955  NE  ARG A 583      56.657  28.753 -41.783  1.00  0.95           N  
ATOM   8956  CZ  ARG A 583      57.467  27.980 -42.514  1.00  0.95           C  
ATOM   8957  NH1 ARG A 583      57.071  27.453 -43.654  1.00  0.95           N  
ATOM   8958  NH2 ARG A 583      58.677  27.768 -42.054  1.00  0.95           N  
ATOM   8959  H   ARG A 583      54.316  33.008 -42.941  1.00  0.95           H  
ATOM   8960  HA  ARG A 583      54.047  31.420 -45.284  1.00  0.95           H  
ATOM   8961 1HB  ARG A 583      53.268  30.935 -42.400  1.00  0.95           H  
ATOM   8962 2HB  ARG A 583      53.114  29.696 -43.640  1.00  0.95           H  
ATOM   8963 1HG  ARG A 583      55.582  29.845 -44.062  1.00  0.95           H  
ATOM   8964 2HG  ARG A 583      55.704  31.043 -42.755  1.00  0.95           H  
ATOM   8965 1HD  ARG A 583      54.765  29.393 -41.193  1.00  0.95           H  
ATOM   8966 2HD  ARG A 583      54.783  28.187 -42.500  1.00  0.95           H  
ATOM   8967  HE  ARG A 583      57.068  29.114 -40.907  1.00  0.95           H  
ATOM   8968 1HH1 ARG A 583      56.141  27.639 -44.007  1.00  0.95           H  
ATOM   8969 2HH1 ARG A 583      57.702  26.882 -44.195  1.00  0.95           H  
ATOM   8970 1HH2 ARG A 583      58.931  28.205 -41.154  1.00  0.95           H  
ATOM   8971 2HH2 ARG A 583      59.330  27.197 -42.565  1.00  0.95           H  
ATOM   8972  N   GLU A 584      51.187  32.507 -44.013  1.00  0.95           N  
ATOM   8973  CA  GLU A 584      49.772  32.667 -44.327  1.00  0.95           C  
ATOM   8974  C   GLU A 584      49.535  33.522 -45.573  1.00  0.95           C  
ATOM   8975  O   GLU A 584      48.659  33.203 -46.382  1.00  0.95           O  
ATOM   8976  CB  GLU A 584      49.021  33.241 -43.126  1.00  0.95           C  
ATOM   8977  CG  GLU A 584      48.881  32.268 -41.955  1.00  0.95           C  
ATOM   8978  CD  GLU A 584      48.086  31.066 -42.322  1.00  0.95           C  
ATOM   8979  OE1 GLU A 584      47.011  31.235 -42.854  1.00  0.95           O  
ATOM   8980  OE2 GLU A 584      48.528  29.965 -42.062  1.00  0.95           O  
ATOM   8981  H   GLU A 584      51.560  32.938 -43.165  1.00  0.95           H  
ATOM   8982  HA  GLU A 584      49.365  31.677 -44.524  1.00  0.95           H  
ATOM   8983 1HB  GLU A 584      49.551  34.125 -42.761  1.00  0.95           H  
ATOM   8984 2HB  GLU A 584      48.028  33.555 -43.431  1.00  0.95           H  
ATOM   8985 1HG  GLU A 584      49.869  31.945 -41.641  1.00  0.95           H  
ATOM   8986 2HG  GLU A 584      48.410  32.779 -41.117  1.00  0.95           H  
ATOM   8987  N   ILE A 585      50.347  34.563 -45.777  1.00  0.97           N  
ATOM   8988  CA  ILE A 585      50.226  35.407 -46.964  1.00  0.97           C  
ATOM   8989  C   ILE A 585      50.490  34.599 -48.219  1.00  0.97           C  
ATOM   8990  O   ILE A 585      49.733  34.679 -49.189  1.00  0.97           O  
ATOM   8991  CB  ILE A 585      51.193  36.601 -46.882  1.00  0.97           C  
ATOM   8992  CG1 ILE A 585      50.726  37.560 -45.771  1.00  0.97           C  
ATOM   8993  CG2 ILE A 585      51.308  37.308 -48.254  1.00  0.97           C  
ATOM   8994  CD1 ILE A 585      51.758  38.558 -45.366  1.00  0.97           C  
ATOM   8995  H   ILE A 585      51.046  34.797 -45.068  1.00  0.97           H  
ATOM   8996  HA  ILE A 585      49.207  35.791 -47.011  1.00  0.97           H  
ATOM   8997  HB  ILE A 585      52.179  36.232 -46.589  1.00  0.97           H  
ATOM   8998 1HG1 ILE A 585      49.858  38.107 -46.134  1.00  0.97           H  
ATOM   8999 2HG1 ILE A 585      50.423  36.987 -44.906  1.00  0.97           H  
ATOM   9000 1HG2 ILE A 585      52.012  38.135 -48.179  1.00  0.97           H  
ATOM   9001 2HG2 ILE A 585      51.665  36.598 -48.997  1.00  0.97           H  
ATOM   9002 3HG2 ILE A 585      50.332  37.690 -48.558  1.00  0.97           H  
ATOM   9003 1HD1 ILE A 585      51.356  39.209 -44.592  1.00  0.97           H  
ATOM   9004 2HD1 ILE A 585      52.624  38.028 -44.979  1.00  0.97           H  
ATOM   9005 3HD1 ILE A 585      52.046  39.142 -46.215  1.00  0.97           H  
ATOM   9006  N   PHE A 586      51.556  33.803 -48.192  1.00  1.00           N  
ATOM   9007  CA  PHE A 586      51.901  32.962 -49.325  1.00  1.00           C  
ATOM   9008  C   PHE A 586      50.907  31.817 -49.521  1.00  1.00           C  
ATOM   9009  O   PHE A 586      50.550  31.492 -50.657  1.00  1.00           O  
ATOM   9010  CB  PHE A 586      53.322  32.450 -49.164  1.00  1.00           C  
ATOM   9011  CG  PHE A 586      54.388  33.447 -49.601  1.00  1.00           C  
ATOM   9012  CD1 PHE A 586      54.810  34.479 -48.774  1.00  1.00           C  
ATOM   9013  CD2 PHE A 586      55.014  33.302 -50.837  1.00  1.00           C  
ATOM   9014  CE1 PHE A 586      55.803  35.344 -49.169  1.00  1.00           C  
ATOM   9015  CE2 PHE A 586      56.013  34.161 -51.217  1.00  1.00           C  
ATOM   9016  CZ  PHE A 586      56.404  35.192 -50.380  1.00  1.00           C  
ATOM   9017  H   PHE A 586      52.144  33.789 -47.354  1.00  1.00           H  
ATOM   9018  HA  PHE A 586      51.879  33.583 -50.218  1.00  1.00           H  
ATOM   9019 1HB  PHE A 586      53.501  32.206 -48.110  1.00  1.00           H  
ATOM   9020 2HB  PHE A 586      53.456  31.532 -49.736  1.00  1.00           H  
ATOM   9021  HD1 PHE A 586      54.348  34.607 -47.814  1.00  1.00           H  
ATOM   9022  HD2 PHE A 586      54.716  32.488 -51.494  1.00  1.00           H  
ATOM   9023  HE1 PHE A 586      56.115  36.146 -48.508  1.00  1.00           H  
ATOM   9024  HE2 PHE A 586      56.498  34.022 -52.170  1.00  1.00           H  
ATOM   9025  HZ  PHE A 586      57.191  35.879 -50.679  1.00  1.00           H  
ATOM   9026  N   ARG A 587      50.427  31.210 -48.433  1.00  1.03           N  
ATOM   9027  CA  ARG A 587      49.452  30.141 -48.578  1.00  1.03           C  
ATOM   9028  C   ARG A 587      48.191  30.666 -49.249  1.00  1.03           C  
ATOM   9029  O   ARG A 587      47.671  30.039 -50.177  1.00  1.03           O  
ATOM   9030  CB  ARG A 587      49.126  29.503 -47.235  1.00  1.03           C  
ATOM   9031  CG  ARG A 587      48.112  28.368 -47.302  1.00  1.03           C  
ATOM   9032  CD  ARG A 587      47.993  27.643 -46.005  1.00  1.03           C  
ATOM   9033  NE  ARG A 587      46.996  26.575 -46.075  1.00  1.03           N  
ATOM   9034  CZ  ARG A 587      45.707  26.703 -45.699  1.00  1.03           C  
ATOM   9035  NH1 ARG A 587      45.282  27.833 -45.185  1.00  1.03           N  
ATOM   9036  NH2 ARG A 587      44.879  25.694 -45.837  1.00  1.03           N  
ATOM   9037  H   ARG A 587      50.751  31.463 -47.501  1.00  1.03           H  
ATOM   9038  HA  ARG A 587      49.884  29.370 -49.216  1.00  1.03           H  
ATOM   9039 1HB  ARG A 587      50.038  29.122 -46.778  1.00  1.03           H  
ATOM   9040 2HB  ARG A 587      48.724  30.267 -46.565  1.00  1.03           H  
ATOM   9041 1HG  ARG A 587      47.135  28.783 -47.554  1.00  1.03           H  
ATOM   9042 2HG  ARG A 587      48.411  27.656 -48.072  1.00  1.03           H  
ATOM   9043 1HD  ARG A 587      48.954  27.200 -45.744  1.00  1.03           H  
ATOM   9044 2HD  ARG A 587      47.694  28.345 -45.221  1.00  1.03           H  
ATOM   9045  HE  ARG A 587      47.284  25.688 -46.468  1.00  1.03           H  
ATOM   9046 1HH1 ARG A 587      45.923  28.607 -45.083  1.00  1.03           H  
ATOM   9047 2HH1 ARG A 587      44.316  27.938 -44.899  1.00  1.03           H  
ATOM   9048 1HH2 ARG A 587      45.193  24.830 -46.255  1.00  1.03           H  
ATOM   9049 2HH2 ARG A 587      43.911  25.790 -45.512  1.00  1.03           H  
ATOM   9050  N   LYS A 588      47.710  31.836 -48.819  1.00  1.06           N  
ATOM   9051  CA  LYS A 588      46.515  32.417 -49.418  1.00  1.06           C  
ATOM   9052  C   LYS A 588      46.785  32.829 -50.859  1.00  1.06           C  
ATOM   9053  O   LYS A 588      45.952  32.619 -51.746  1.00  1.06           O  
ATOM   9054  CB  LYS A 588      46.048  33.614 -48.597  1.00  1.06           C  
ATOM   9055  CG  LYS A 588      45.437  33.253 -47.241  1.00  1.06           C  
ATOM   9056  CD  LYS A 588      45.023  34.494 -46.503  1.00  1.06           C  
ATOM   9057  CE  LYS A 588      44.249  34.201 -45.230  1.00  1.06           C  
ATOM   9058  NZ  LYS A 588      45.014  33.413 -44.233  1.00  1.06           N  
ATOM   9059  H   LYS A 588      48.166  32.326 -48.046  1.00  1.06           H  
ATOM   9060  HA  LYS A 588      45.726  31.668 -49.416  1.00  1.06           H  
ATOM   9061 1HB  LYS A 588      46.902  34.274 -48.411  1.00  1.06           H  
ATOM   9062 2HB  LYS A 588      45.311  34.182 -49.163  1.00  1.06           H  
ATOM   9063 1HG  LYS A 588      44.563  32.619 -47.392  1.00  1.06           H  
ATOM   9064 2HG  LYS A 588      46.166  32.705 -46.643  1.00  1.06           H  
ATOM   9065 1HD  LYS A 588      45.907  35.086 -46.258  1.00  1.06           H  
ATOM   9066 2HD  LYS A 588      44.381  35.073 -47.153  1.00  1.06           H  
ATOM   9067 1HE  LYS A 588      43.992  35.148 -44.781  1.00  1.06           H  
ATOM   9068 2HE  LYS A 588      43.333  33.664 -45.476  1.00  1.06           H  
ATOM   9069 1HZ  LYS A 588      44.411  33.297 -43.399  1.00  1.06           H  
ATOM   9070 2HZ  LYS A 588      45.256  32.509 -44.613  1.00  1.06           H  
ATOM   9071 3HZ  LYS A 588      45.849  33.904 -43.972  1.00  1.06           H  
ATOM   9072  N   ALA A 589      47.976  33.380 -51.116  1.00  1.10           N  
ATOM   9073  CA  ALA A 589      48.343  33.793 -52.461  1.00  1.10           C  
ATOM   9074  C   ALA A 589      48.333  32.627 -53.426  1.00  1.10           C  
ATOM   9075  O   ALA A 589      47.987  32.788 -54.587  1.00  1.10           O  
ATOM   9076  CB  ALA A 589      49.708  34.403 -52.467  1.00  1.10           C  
ATOM   9077  H   ALA A 589      48.638  33.560 -50.361  1.00  1.10           H  
ATOM   9078  HA  ALA A 589      47.614  34.530 -52.797  1.00  1.10           H  
ATOM   9079 1HB  ALA A 589      49.951  34.730 -53.476  1.00  1.10           H  
ATOM   9080 2HB  ALA A 589      49.728  35.242 -51.793  1.00  1.10           H  
ATOM   9081 3HB  ALA A 589      50.429  33.662 -52.142  1.00  1.10           H  
ATOM   9082  N   ARG A 590      48.734  31.447 -52.958  1.00  1.12           N  
ATOM   9083  CA  ARG A 590      48.748  30.268 -53.811  1.00  1.12           C  
ATOM   9084  C   ARG A 590      47.390  29.590 -53.863  1.00  1.12           C  
ATOM   9085  O   ARG A 590      47.011  29.021 -54.890  1.00  1.12           O  
ATOM   9086  CB  ARG A 590      49.792  29.264 -53.366  1.00  1.12           C  
ATOM   9087  CG  ARG A 590      49.811  27.998 -54.227  1.00  1.12           C  
ATOM   9088  CD  ARG A 590      50.954  27.117 -53.923  1.00  1.12           C  
ATOM   9089  NE  ARG A 590      50.940  26.643 -52.549  1.00  1.12           N  
ATOM   9090  CZ  ARG A 590      50.185  25.623 -52.101  1.00  1.12           C  
ATOM   9091  NH1 ARG A 590      49.387  24.972 -52.893  1.00  1.12           N  
ATOM   9092  NH2 ARG A 590      50.215  25.246 -50.848  1.00  1.12           N  
ATOM   9093  H   ARG A 590      49.065  31.374 -51.997  1.00  1.12           H  
ATOM   9094  HA  ARG A 590      48.997  30.583 -54.822  1.00  1.12           H  
ATOM   9095 1HB  ARG A 590      50.779  29.721 -53.400  1.00  1.12           H  
ATOM   9096 2HB  ARG A 590      49.597  28.976 -52.328  1.00  1.12           H  
ATOM   9097 1HG  ARG A 590      48.891  27.434 -54.053  1.00  1.12           H  
ATOM   9098 2HG  ARG A 590      49.867  28.282 -55.276  1.00  1.12           H  
ATOM   9099 1HD  ARG A 590      50.942  26.254 -54.585  1.00  1.12           H  
ATOM   9100 2HD  ARG A 590      51.854  27.675 -54.088  1.00  1.12           H  
ATOM   9101  HE  ARG A 590      51.536  27.115 -51.884  1.00  1.12           H  
ATOM   9102 1HH1 ARG A 590      49.310  25.212 -53.867  1.00  1.12           H  
ATOM   9103 2HH1 ARG A 590      48.826  24.215 -52.476  1.00  1.12           H  
ATOM   9104 1HH2 ARG A 590      50.810  25.707 -50.180  1.00  1.12           H  
ATOM   9105 2HH2 ARG A 590      49.596  24.465 -50.579  1.00  1.12           H  
ATOM   9106  N   SER A 591      46.666  29.607 -52.743  1.00  1.12           N  
ATOM   9107  CA  SER A 591      45.374  28.959 -52.688  1.00  1.12           C  
ATOM   9108  C   SER A 591      44.429  29.599 -53.680  1.00  1.12           C  
ATOM   9109  O   SER A 591      43.702  28.889 -54.364  1.00  1.12           O  
ATOM   9110  CB  SER A 591      44.785  29.090 -51.312  1.00  1.12           C  
ATOM   9111  OG  SER A 591      45.558  28.400 -50.366  1.00  1.12           O  
ATOM   9112  H   SER A 591      47.024  30.058 -51.907  1.00  1.12           H  
ATOM   9113  HA  SER A 591      45.496  27.907 -52.941  1.00  1.12           H  
ATOM   9114 1HB  SER A 591      44.722  30.140 -51.042  1.00  1.12           H  
ATOM   9115 2HB  SER A 591      43.799  28.702 -51.329  1.00  1.12           H  
ATOM   9116  HG  SER A 591      46.449  28.812 -50.412  1.00  1.12           H  
ATOM   9117  N   ALA A 592      44.441  30.942 -53.748  1.00  1.09           N  
ATOM   9118  CA  ALA A 592      43.645  31.711 -54.707  1.00  1.09           C  
ATOM   9119  C   ALA A 592      44.483  31.844 -55.971  1.00  1.09           C  
ATOM   9120  O   ALA A 592      45.697  31.873 -55.857  1.00  1.09           O  
ATOM   9121  CB  ALA A 592      43.285  33.066 -54.133  1.00  1.09           C  
ATOM   9122  H   ALA A 592      45.053  31.455 -53.108  1.00  1.09           H  
ATOM   9123  HA  ALA A 592      42.743  31.157 -54.937  1.00  1.09           H  
ATOM   9124 1HB  ALA A 592      42.702  33.603 -54.848  1.00  1.09           H  
ATOM   9125 2HB  ALA A 592      42.707  32.934 -53.229  1.00  1.09           H  
ATOM   9126 3HB  ALA A 592      44.199  33.615 -53.902  1.00  1.09           H  
ATOM   9127  N   ALA A 593      43.909  31.920 -57.177  1.00  1.03           N  
ATOM   9128  CA  ALA A 593      44.851  32.042 -58.297  1.00  1.03           C  
ATOM   9129  C   ALA A 593      44.222  32.428 -59.643  1.00  1.03           C  
ATOM   9130  O   ALA A 593      43.102  32.005 -59.957  1.00  1.03           O  
ATOM   9131  CB  ALA A 593      45.591  30.717 -58.506  1.00  1.03           C  
ATOM   9132  H   ALA A 593      42.899  31.949 -57.318  1.00  1.03           H  
ATOM   9133  HA  ALA A 593      45.573  32.794 -58.010  1.00  1.03           H  
ATOM   9134 1HB  ALA A 593      46.321  30.834 -59.300  1.00  1.03           H  
ATOM   9135 2HB  ALA A 593      46.115  30.386 -57.609  1.00  1.03           H  
ATOM   9136 3HB  ALA A 593      44.869  29.948 -58.787  1.00  1.03           H  
ATOM   9137  N   PRO A 594      45.005  33.116 -60.503  1.00  0.96           N  
ATOM   9138  CA  PRO A 594      46.286  33.801 -60.321  1.00  0.96           C  
ATOM   9139  C   PRO A 594      46.219  34.932 -59.315  1.00  0.96           C  
ATOM   9140  O   PRO A 594      45.147  35.536 -59.115  1.00  0.96           O  
ATOM   9141  CB  PRO A 594      46.625  34.315 -61.717  1.00  0.96           C  
ATOM   9142  CG  PRO A 594      45.829  33.435 -62.642  1.00  0.96           C  
ATOM   9143  CD  PRO A 594      44.558  33.149 -61.879  1.00  0.96           C  
ATOM   9144  HA  PRO A 594      47.044  33.063 -60.004  1.00  0.96           H  
ATOM   9145 1HB  PRO A 594      46.348  35.373 -61.798  1.00  0.96           H  
ATOM   9146 2HB  PRO A 594      47.714  34.258 -61.883  1.00  0.96           H  
ATOM   9147 1HG  PRO A 594      45.642  33.953 -63.593  1.00  0.96           H  
ATOM   9148 2HG  PRO A 594      46.394  32.522 -62.881  1.00  0.96           H  
ATOM   9149 1HD  PRO A 594      43.902  33.970 -62.011  1.00  0.96           H  
ATOM   9150 2HD  PRO A 594      44.106  32.197 -62.174  1.00  0.96           H  
ATOM   9151  N   SER A 595      47.358  35.225 -58.707  1.00  0.87           N  
ATOM   9152  CA  SER A 595      47.431  36.301 -57.733  1.00  0.87           C  
ATOM   9153  C   SER A 595      48.746  37.080 -57.783  1.00  0.87           C  
ATOM   9154  O   SER A 595      49.783  36.567 -58.218  1.00  0.87           O  
ATOM   9155  CB  SER A 595      47.285  35.701 -56.363  1.00  0.87           C  
ATOM   9156  OG  SER A 595      48.359  34.887 -56.122  1.00  0.87           O  
ATOM   9157  H   SER A 595      48.188  34.663 -58.912  1.00  0.87           H  
ATOM   9158  HA  SER A 595      46.608  36.989 -57.900  1.00  0.87           H  
ATOM   9159 1HB  SER A 595      47.221  36.480 -55.607  1.00  0.87           H  
ATOM   9160 2HB  SER A 595      46.368  35.112 -56.318  1.00  0.87           H  
ATOM   9161  HG  SER A 595      48.047  34.194 -55.512  1.00  0.87           H  
ATOM   9162  N   ILE A 596      48.674  38.304 -57.284  1.00  0.80           N  
ATOM   9163  CA  ILE A 596      49.798  39.204 -57.089  1.00  0.80           C  
ATOM   9164  C   ILE A 596      49.936  39.510 -55.615  1.00  0.80           C  
ATOM   9165  O   ILE A 596      48.967  39.951 -54.993  1.00  0.80           O  
ATOM   9166  CB  ILE A 596      49.583  40.552 -57.840  1.00  0.80           C  
ATOM   9167  CG1 ILE A 596      49.510  40.346 -59.324  1.00  0.80           C  
ATOM   9168  CG2 ILE A 596      50.714  41.546 -57.482  1.00  0.80           C  
ATOM   9169  CD1 ILE A 596      48.900  41.480 -60.072  1.00  0.80           C  
ATOM   9170  H   ILE A 596      47.756  38.634 -57.000  1.00  0.80           H  
ATOM   9171  HA  ILE A 596      50.700  38.725 -57.436  1.00  0.80           H  
ATOM   9172  HB  ILE A 596      48.626  40.970 -57.536  1.00  0.80           H  
ATOM   9173 1HG1 ILE A 596      50.493  40.262 -59.700  1.00  0.80           H  
ATOM   9174 2HG1 ILE A 596      49.003  39.452 -59.510  1.00  0.80           H  
ATOM   9175 1HG2 ILE A 596      50.550  42.494 -57.993  1.00  0.80           H  
ATOM   9176 2HG2 ILE A 596      50.728  41.718 -56.407  1.00  0.80           H  
ATOM   9177 3HG2 ILE A 596      51.672  41.130 -57.790  1.00  0.80           H  
ATOM   9178 1HD1 ILE A 596      48.904  41.266 -61.142  1.00  0.80           H  
ATOM   9179 2HD1 ILE A 596      47.884  41.592 -59.728  1.00  0.80           H  
ATOM   9180 3HD1 ILE A 596      49.457  42.395 -59.881  1.00  0.80           H  
ATOM   9181  N   ILE A 597      51.124  39.309 -55.065  1.00  0.74           N  
ATOM   9182  CA  ILE A 597      51.329  39.681 -53.675  1.00  0.74           C  
ATOM   9183  C   ILE A 597      52.099  40.972 -53.766  1.00  0.74           C  
ATOM   9184  O   ILE A 597      53.071  41.034 -54.522  1.00  0.74           O  
ATOM   9185  CB  ILE A 597      52.178  38.709 -52.838  1.00  0.74           C  
ATOM   9186  CG1 ILE A 597      51.647  37.312 -52.800  1.00  0.74           C  
ATOM   9187  CG2 ILE A 597      52.128  39.206 -51.399  1.00  0.74           C  
ATOM   9188  CD1 ILE A 597      52.665  36.330 -52.139  1.00  0.74           C  
ATOM   9189  H   ILE A 597      51.877  38.914 -55.631  1.00  0.74           H  
ATOM   9190  HA  ILE A 597      50.381  39.866 -53.178  1.00  0.74           H  
ATOM   9191  HB  ILE A 597      53.197  38.692 -53.191  1.00  0.74           H  
ATOM   9192 1HG1 ILE A 597      50.718  37.305 -52.234  1.00  0.74           H  
ATOM   9193 2HG1 ILE A 597      51.441  36.974 -53.817  1.00  0.74           H  
ATOM   9194 1HG2 ILE A 597      52.702  38.543 -50.777  1.00  0.74           H  
ATOM   9195 2HG2 ILE A 597      52.531  40.213 -51.325  1.00  0.74           H  
ATOM   9196 3HG2 ILE A 597      51.093  39.212 -51.053  1.00  0.74           H  
ATOM   9197 1HD1 ILE A 597      52.270  35.329 -52.117  1.00  0.74           H  
ATOM   9198 2HD1 ILE A 597      53.586  36.321 -52.700  1.00  0.74           H  
ATOM   9199 3HD1 ILE A 597      52.875  36.648 -51.121  1.00  0.74           H  
ATOM   9200  N   PHE A 598      51.647  42.010 -53.086  1.00  0.71           N  
ATOM   9201  CA  PHE A 598      52.369  43.267 -53.158  1.00  0.71           C  
ATOM   9202  C   PHE A 598      52.936  43.666 -51.823  1.00  0.71           C  
ATOM   9203  O   PHE A 598      52.198  43.931 -50.881  1.00  0.71           O  
ATOM   9204  CB  PHE A 598      51.510  44.393 -53.711  1.00  0.71           C  
ATOM   9205  CG  PHE A 598      52.224  45.704 -53.751  1.00  0.71           C  
ATOM   9206  CD1 PHE A 598      53.325  45.881 -54.555  1.00  0.71           C  
ATOM   9207  CD2 PHE A 598      51.795  46.763 -52.978  1.00  0.71           C  
ATOM   9208  CE1 PHE A 598      53.991  47.078 -54.594  1.00  0.71           C  
ATOM   9209  CE2 PHE A 598      52.462  47.960 -53.016  1.00  0.71           C  
ATOM   9210  CZ  PHE A 598      53.557  48.120 -53.822  1.00  0.71           C  
ATOM   9211  H   PHE A 598      50.834  41.902 -52.478  1.00  0.71           H  
ATOM   9212  HA  PHE A 598      53.186  43.141 -53.844  1.00  0.71           H  
ATOM   9213 1HB  PHE A 598      51.232  44.138 -54.722  1.00  0.71           H  
ATOM   9214 2HB  PHE A 598      50.600  44.501 -53.132  1.00  0.71           H  
ATOM   9215  HD1 PHE A 598      53.665  45.057 -55.152  1.00  0.71           H  
ATOM   9216  HD2 PHE A 598      50.924  46.640 -52.333  1.00  0.71           H  
ATOM   9217  HE1 PHE A 598      54.861  47.194 -55.233  1.00  0.71           H  
ATOM   9218  HE2 PHE A 598      52.129  48.796 -52.399  1.00  0.71           H  
ATOM   9219  HZ  PHE A 598      54.074  49.079 -53.838  1.00  0.71           H  
ATOM   9220  N   PHE A 599      54.255  43.730 -51.744  1.00  0.69           N  
ATOM   9221  CA  PHE A 599      54.892  44.083 -50.490  1.00  0.69           C  
ATOM   9222  C   PHE A 599      55.422  45.496 -50.535  1.00  0.69           C  
ATOM   9223  O   PHE A 599      56.502  45.751 -51.088  1.00  0.69           O  
ATOM   9224  CB  PHE A 599      56.048  43.151 -50.158  1.00  0.69           C  
ATOM   9225  CG  PHE A 599      55.710  41.715 -49.886  1.00  0.69           C  
ATOM   9226  CD1 PHE A 599      55.620  40.815 -50.919  1.00  0.69           C  
ATOM   9227  CD2 PHE A 599      55.507  41.261 -48.589  1.00  0.69           C  
ATOM   9228  CE1 PHE A 599      55.335  39.481 -50.671  1.00  0.69           C  
ATOM   9229  CE2 PHE A 599      55.214  39.932 -48.347  1.00  0.69           C  
ATOM   9230  CZ  PHE A 599      55.128  39.048 -49.385  1.00  0.69           C  
ATOM   9231  H   PHE A 599      54.807  43.530 -52.578  1.00  0.69           H  
ATOM   9232  HA  PHE A 599      54.159  44.037 -49.692  1.00  0.69           H  
ATOM   9233 1HB  PHE A 599      56.758  43.175 -50.983  1.00  0.69           H  
ATOM   9234 2HB  PHE A 599      56.555  43.546 -49.276  1.00  0.69           H  
ATOM   9235  HD1 PHE A 599      55.781  41.173 -51.935  1.00  0.69           H  
ATOM   9236  HD2 PHE A 599      55.580  41.968 -47.760  1.00  0.69           H  
ATOM   9237  HE1 PHE A 599      55.265  38.770 -51.496  1.00  0.69           H  
ATOM   9238  HE2 PHE A 599      55.055  39.584 -47.344  1.00  0.69           H  
ATOM   9239  HZ  PHE A 599      54.892  38.008 -49.193  1.00  0.69           H  
ATOM   9240  N   ASP A 600      54.665  46.416 -49.951  1.00  0.69           N  
ATOM   9241  CA  ASP A 600      55.097  47.789 -49.990  1.00  0.69           C  
ATOM   9242  C   ASP A 600      56.104  47.907 -48.884  1.00  0.69           C  
ATOM   9243  O   ASP A 600      56.180  47.016 -48.025  1.00  0.69           O  
ATOM   9244  CB  ASP A 600      53.925  48.758 -49.771  1.00  0.69           C  
ATOM   9245  CG  ASP A 600      54.178  50.181 -50.346  1.00  0.69           C  
ATOM   9246  OD1 ASP A 600      55.334  50.548 -50.512  1.00  0.69           O  
ATOM   9247  OD2 ASP A 600      53.201  50.881 -50.616  1.00  0.69           O  
ATOM   9248  H   ASP A 600      53.799  46.147 -49.484  1.00  0.69           H  
ATOM   9249  HA  ASP A 600      55.580  48.003 -50.942  1.00  0.69           H  
ATOM   9250 1HB  ASP A 600      53.019  48.343 -50.203  1.00  0.69           H  
ATOM   9251 2HB  ASP A 600      53.750  48.858 -48.700  1.00  0.69           H  
ATOM   9252  N   GLU A 601      56.859  48.993 -48.889  1.00  0.70           N  
ATOM   9253  CA  GLU A 601      57.855  49.239 -47.853  1.00  0.70           C  
ATOM   9254  C   GLU A 601      58.671  47.957 -47.580  1.00  0.70           C  
ATOM   9255  O   GLU A 601      58.891  47.579 -46.425  1.00  0.70           O  
ATOM   9256  CB  GLU A 601      57.163  49.750 -46.593  1.00  0.70           C  
ATOM   9257  CG  GLU A 601      56.396  51.052 -46.774  1.00  0.70           C  
ATOM   9258  CD  GLU A 601      55.808  51.583 -45.490  1.00  0.70           C  
ATOM   9259  OE1 GLU A 601      56.333  51.285 -44.448  1.00  0.70           O  
ATOM   9260  OE2 GLU A 601      54.795  52.265 -45.556  1.00  0.70           O  
ATOM   9261  H   GLU A 601      56.683  49.676 -49.633  1.00  0.70           H  
ATOM   9262  HA  GLU A 601      58.545  50.005 -48.210  1.00  0.70           H  
ATOM   9263 1HB  GLU A 601      56.427  49.045 -46.303  1.00  0.70           H  
ATOM   9264 2HB  GLU A 601      57.879  49.851 -45.776  1.00  0.70           H  
ATOM   9265 1HG  GLU A 601      57.066  51.801 -47.194  1.00  0.70           H  
ATOM   9266 2HG  GLU A 601      55.594  50.881 -47.491  1.00  0.70           H  
ATOM   9267  N   ILE A 602      59.140  47.297 -48.650  1.00  0.71           N  
ATOM   9268  CA  ILE A 602      59.861  46.025 -48.527  1.00  0.71           C  
ATOM   9269  C   ILE A 602      61.126  46.135 -47.690  1.00  0.71           C  
ATOM   9270  O   ILE A 602      61.516  45.176 -47.020  1.00  0.71           O  
ATOM   9271  CB  ILE A 602      60.158  45.395 -49.911  1.00  0.71           C  
ATOM   9272  CG1 ILE A 602      60.631  43.941 -49.756  1.00  0.71           C  
ATOM   9273  CG2 ILE A 602      61.165  46.169 -50.673  1.00  0.71           C  
ATOM   9274  CD1 ILE A 602      59.610  42.988 -49.183  1.00  0.71           C  
ATOM   9275  H   ILE A 602      58.957  47.693 -49.576  1.00  0.71           H  
ATOM   9276  HA  ILE A 602      59.194  45.329 -48.016  1.00  0.71           H  
ATOM   9277  HB  ILE A 602      59.225  45.380 -50.482  1.00  0.71           H  
ATOM   9278 1HG1 ILE A 602      60.934  43.573 -50.733  1.00  0.71           H  
ATOM   9279 2HG1 ILE A 602      61.486  43.939 -49.118  1.00  0.71           H  
ATOM   9280 1HG2 ILE A 602      61.321  45.714 -51.647  1.00  0.71           H  
ATOM   9281 2HG2 ILE A 602      60.792  47.155 -50.791  1.00  0.71           H  
ATOM   9282 3HG2 ILE A 602      62.103  46.186 -50.131  1.00  0.71           H  
ATOM   9283 1HD1 ILE A 602      60.042  41.991 -49.106  1.00  0.71           H  
ATOM   9284 2HD1 ILE A 602      59.309  43.330 -48.199  1.00  0.71           H  
ATOM   9285 3HD1 ILE A 602      58.765  42.956 -49.830  1.00  0.71           H  
ATOM   9286  N   ASP A 603      61.754  47.308 -47.668  1.00  0.72           N  
ATOM   9287  CA  ASP A 603      62.969  47.491 -46.880  1.00  0.72           C  
ATOM   9288  C   ASP A 603      62.711  47.373 -45.364  1.00  0.72           C  
ATOM   9289  O   ASP A 603      63.644  47.194 -44.586  1.00  0.72           O  
ATOM   9290  CB  ASP A 603      63.667  48.824 -47.223  1.00  0.72           C  
ATOM   9291  CG  ASP A 603      62.822  50.106 -47.049  1.00  0.72           C  
ATOM   9292  OD1 ASP A 603      61.983  50.377 -47.916  1.00  0.72           O  
ATOM   9293  OD2 ASP A 603      63.010  50.795 -46.058  1.00  0.72           O  
ATOM   9294  H   ASP A 603      61.383  48.065 -48.219  1.00  0.72           H  
ATOM   9295  HA  ASP A 603      63.666  46.696 -47.153  1.00  0.72           H  
ATOM   9296 1HB  ASP A 603      64.570  48.926 -46.616  1.00  0.72           H  
ATOM   9297 2HB  ASP A 603      63.996  48.788 -48.264  1.00  0.72           H  
ATOM   9298  N   ALA A 604      61.439  47.462 -44.941  1.00  0.75           N  
ATOM   9299  CA  ALA A 604      61.084  47.320 -43.533  1.00  0.75           C  
ATOM   9300  C   ALA A 604      61.056  45.854 -43.120  1.00  0.75           C  
ATOM   9301  O   ALA A 604      61.041  45.528 -41.933  1.00  0.75           O  
ATOM   9302  CB  ALA A 604      59.723  47.920 -43.271  1.00  0.75           C  
ATOM   9303  H   ALA A 604      60.682  47.606 -45.609  1.00  0.75           H  
ATOM   9304  HA  ALA A 604      61.837  47.834 -42.938  1.00  0.75           H  
ATOM   9305 1HB  ALA A 604      59.478  47.818 -42.216  1.00  0.75           H  
ATOM   9306 2HB  ALA A 604      59.725  48.974 -43.548  1.00  0.75           H  
ATOM   9307 3HB  ALA A 604      58.986  47.386 -43.871  1.00  0.75           H  
ATOM   9308  N   LEU A 605      60.991  44.973 -44.113  1.00  0.77           N  
ATOM   9309  CA  LEU A 605      60.907  43.543 -43.889  1.00  0.77           C  
ATOM   9310  C   LEU A 605      62.212  42.866 -44.234  1.00  0.77           C  
ATOM   9311  O   LEU A 605      62.612  41.891 -43.601  1.00  0.77           O  
ATOM   9312  CB  LEU A 605      59.790  42.972 -44.739  1.00  0.77           C  
ATOM   9313  CG  LEU A 605      58.427  43.526 -44.434  1.00  0.77           C  
ATOM   9314  CD1 LEU A 605      57.445  42.911 -45.398  1.00  0.77           C  
ATOM   9315  CD2 LEU A 605      58.077  43.223 -42.960  1.00  0.77           C  
ATOM   9316  H   LEU A 605      61.026  45.298 -45.074  1.00  0.77           H  
ATOM   9317  HA  LEU A 605      60.690  43.363 -42.837  1.00  0.77           H  
ATOM   9318 1HB  LEU A 605      60.012  43.176 -45.785  1.00  0.77           H  
ATOM   9319 2HB  LEU A 605      59.758  41.909 -44.593  1.00  0.77           H  
ATOM   9320  HG  LEU A 605      58.421  44.608 -44.586  1.00  0.77           H  
ATOM   9321 1HD1 LEU A 605      56.440  43.296 -45.198  1.00  0.77           H  
ATOM   9322 2HD1 LEU A 605      57.727  43.155 -46.418  1.00  0.77           H  
ATOM   9323 3HD1 LEU A 605      57.463  41.838 -45.267  1.00  0.77           H  
ATOM   9324 1HD2 LEU A 605      57.105  43.613 -42.717  1.00  0.77           H  
ATOM   9325 2HD2 LEU A 605      58.077  42.153 -42.801  1.00  0.77           H  
ATOM   9326 3HD2 LEU A 605      58.818  43.685 -42.309  1.00  0.77           H  
ATOM   9327  N   SER A 606      62.897  43.427 -45.227  1.00  0.82           N  
ATOM   9328  CA  SER A 606      64.127  42.864 -45.744  1.00  0.82           C  
ATOM   9329  C   SER A 606      65.305  43.827 -45.754  1.00  0.82           C  
ATOM   9330  O   SER A 606      65.946  43.953 -46.799  1.00  0.82           O  
ATOM   9331  CB  SER A 606      63.900  42.502 -47.183  1.00  0.82           C  
ATOM   9332  OG  SER A 606      63.522  43.632 -47.900  1.00  0.82           O  
ATOM   9333  H   SER A 606      62.504  44.239 -45.698  1.00  0.82           H  
ATOM   9334  HA  SER A 606      64.386  41.984 -45.156  1.00  0.82           H  
ATOM   9335 1HB  SER A 606      64.812  42.107 -47.616  1.00  0.82           H  
ATOM   9336 2HB  SER A 606      63.128  41.738 -47.249  1.00  0.82           H  
ATOM   9337  HG  SER A 606      62.708  43.972 -47.475  1.00  0.82           H  
ATOM   9338  N   PRO A 607      65.644  44.497 -44.640  1.00  0.89           N  
ATOM   9339  CA  PRO A 607      66.715  45.455 -44.556  1.00  0.89           C  
ATOM   9340  C   PRO A 607      68.022  44.718 -44.643  1.00  0.89           C  
ATOM   9341  O   PRO A 607      68.089  43.543 -44.277  1.00  0.89           O  
ATOM   9342  CB  PRO A 607      66.538  46.060 -43.166  1.00  0.89           C  
ATOM   9343  CG  PRO A 607      65.884  44.958 -42.368  1.00  0.89           C  
ATOM   9344  CD  PRO A 607      64.967  44.269 -43.352  1.00  0.89           C  
ATOM   9345  HA  PRO A 607      66.600  46.205 -45.347  1.00  0.89           H  
ATOM   9346 1HB  PRO A 607      67.519  46.353 -42.765  1.00  0.89           H  
ATOM   9347 2HB  PRO A 607      65.925  46.973 -43.235  1.00  0.89           H  
ATOM   9348 1HG  PRO A 607      66.650  44.280 -41.955  1.00  0.89           H  
ATOM   9349 2HG  PRO A 607      65.340  45.386 -41.516  1.00  0.89           H  
ATOM   9350 1HD  PRO A 607      64.883  43.196 -43.123  1.00  0.89           H  
ATOM   9351 2HD  PRO A 607      64.006  44.799 -43.316  1.00  0.89           H  
ATOM   9352  N   ASP A 608      69.080  45.404 -45.036  1.00  1.02           N  
ATOM   9353  CA  ASP A 608      70.386  44.771 -45.028  1.00  1.02           C  
ATOM   9354  C   ASP A 608      70.606  44.200 -43.645  1.00  1.02           C  
ATOM   9355  O   ASP A 608      70.480  44.911 -42.648  1.00  1.02           O  
ATOM   9356  CB  ASP A 608      71.509  45.767 -45.362  1.00  1.02           C  
ATOM   9357  CG  ASP A 608      72.911  45.088 -45.573  1.00  1.02           C  
ATOM   9358  OD1 ASP A 608      73.398  44.402 -44.684  1.00  1.02           O  
ATOM   9359  OD2 ASP A 608      73.472  45.276 -46.632  1.00  1.02           O  
ATOM   9360  H   ASP A 608      68.959  46.349 -45.392  1.00  1.02           H  
ATOM   9361  HA  ASP A 608      70.399  43.954 -45.748  1.00  1.02           H  
ATOM   9362 1HB  ASP A 608      71.244  46.315 -46.272  1.00  1.02           H  
ATOM   9363 2HB  ASP A 608      71.598  46.496 -44.555  1.00  1.02           H  
ATOM   9364  N   ARG A 609      70.962  42.919 -43.592  1.00  1.22           N  
ATOM   9365  CA  ARG A 609      71.187  42.199 -42.339  1.00  1.22           C  
ATOM   9366  C   ARG A 609      72.262  42.805 -41.412  1.00  1.22           C  
ATOM   9367  O   ARG A 609      72.315  42.473 -40.224  1.00  1.22           O  
ATOM   9368  CB  ARG A 609      71.610  40.778 -42.661  1.00  1.22           C  
ATOM   9369  CG  ARG A 609      73.023  40.672 -43.239  1.00  1.22           C  
ATOM   9370  CD  ARG A 609      73.349  39.306 -43.696  1.00  1.22           C  
ATOM   9371  NE  ARG A 609      72.643  38.979 -44.912  1.00  1.22           N  
ATOM   9372  CZ  ARG A 609      72.646  37.777 -45.516  1.00  1.22           C  
ATOM   9373  NH1 ARG A 609      73.323  36.759 -45.004  1.00  1.22           N  
ATOM   9374  NH2 ARG A 609      71.965  37.639 -46.628  1.00  1.22           N  
ATOM   9375  H   ARG A 609      71.024  42.388 -44.475  1.00  1.22           H  
ATOM   9376  HA  ARG A 609      70.239  42.175 -41.802  1.00  1.22           H  
ATOM   9377 1HB  ARG A 609      71.556  40.163 -41.768  1.00  1.22           H  
ATOM   9378 2HB  ARG A 609      70.920  40.360 -43.399  1.00  1.22           H  
ATOM   9379 1HG  ARG A 609      73.108  41.353 -44.095  1.00  1.22           H  
ATOM   9380 2HG  ARG A 609      73.749  40.953 -42.480  1.00  1.22           H  
ATOM   9381 1HD  ARG A 609      74.417  39.230 -43.890  1.00  1.22           H  
ATOM   9382 2HD  ARG A 609      73.062  38.587 -42.930  1.00  1.22           H  
ATOM   9383  HE  ARG A 609      72.085  39.735 -45.359  1.00  1.22           H  
ATOM   9384 1HH1 ARG A 609      73.845  36.879 -44.148  1.00  1.22           H  
ATOM   9385 2HH1 ARG A 609      73.318  35.864 -45.471  1.00  1.22           H  
ATOM   9386 1HH2 ARG A 609      71.462  38.471 -46.998  1.00  1.22           H  
ATOM   9387 2HH2 ARG A 609      71.945  36.760 -47.111  1.00  1.22           H  
ATOM   9388  N   ASP A 610      73.155  43.646 -41.945  1.00  1.52           N  
ATOM   9389  CA  ASP A 610      74.226  44.236 -41.137  1.00  1.52           C  
ATOM   9390  C   ASP A 610      73.761  45.499 -40.395  1.00  1.52           C  
ATOM   9391  O   ASP A 610      73.708  46.589 -40.969  1.00  1.52           O  
ATOM   9392  CB  ASP A 610      75.435  44.559 -42.034  1.00  1.52           C  
ATOM   9393  CG  ASP A 610      76.693  45.109 -41.302  1.00  1.52           C  
ATOM   9394  OD1 ASP A 610      76.594  45.512 -40.171  1.00  1.52           O  
ATOM   9395  OD2 ASP A 610      77.748  45.103 -41.906  1.00  1.52           O  
ATOM   9396  H   ASP A 610      73.083  43.904 -42.939  1.00  1.52           H  
ATOM   9397  HA  ASP A 610      74.536  43.502 -40.395  1.00  1.52           H  
ATOM   9398 1HB  ASP A 610      75.716  43.661 -42.582  1.00  1.52           H  
ATOM   9399 2HB  ASP A 610      75.122  45.292 -42.784  1.00  1.52           H  
ATOM   9400  N   GLY A 611      73.436  45.354 -39.108  1.00  1.86           N  
ATOM   9401  CA  GLY A 611      72.926  46.475 -38.319  1.00  1.86           C  
ATOM   9402  C   GLY A 611      72.622  46.089 -36.870  1.00  1.86           C  
ATOM   9403  O   GLY A 611      72.848  44.952 -36.453  1.00  1.86           O  
ATOM   9404  H   GLY A 611      73.509  44.437 -38.691  1.00  1.86           H  
ATOM   9405 1HA  GLY A 611      73.653  47.286 -38.337  1.00  1.86           H  
ATOM   9406 2HA  GLY A 611      72.018  46.853 -38.789  1.00  1.86           H  
ATOM   9407  N   SER A 612      72.153  47.063 -36.084  1.00  2.16           N  
ATOM   9408  CA  SER A 612      71.831  46.831 -34.675  1.00  2.16           C  
ATOM   9409  C   SER A 612      70.525  46.067 -34.552  1.00  2.16           C  
ATOM   9410  O   SER A 612      69.722  46.067 -35.494  1.00  2.16           O  
ATOM   9411  CB  SER A 612      71.720  48.154 -33.947  1.00  2.16           C  
ATOM   9412  OG  SER A 612      70.613  48.886 -34.407  1.00  2.16           O  
ATOM   9413  H   SER A 612      72.002  47.980 -36.480  1.00  2.16           H  
ATOM   9414  HA  SER A 612      72.626  46.235 -34.224  1.00  2.16           H  
ATOM   9415 1HB  SER A 612      71.617  47.972 -32.878  1.00  2.16           H  
ATOM   9416 2HB  SER A 612      72.630  48.731 -34.097  1.00  2.16           H  
ATOM   9417  HG  SER A 612      70.603  49.701 -33.898  1.00  2.16           H  
ATOM   9418  N   SER A 613      70.262  45.466 -33.385  1.00  2.30           N  
ATOM   9419  CA  SER A 613      69.006  44.738 -33.226  1.00  2.30           C  
ATOM   9420  C   SER A 613      68.920  43.718 -34.367  1.00  2.30           C  
ATOM   9421  O   SER A 613      69.472  42.620 -34.262  1.00  2.30           O  
ATOM   9422  CB  SER A 613      67.820  45.703 -33.182  1.00  2.30           C  
ATOM   9423  OG  SER A 613      66.652  45.048 -32.765  1.00  2.30           O  
ATOM   9424  H   SER A 613      70.935  45.497 -32.633  1.00  2.30           H  
ATOM   9425  HA  SER A 613      69.030  44.192 -32.280  1.00  2.30           H  
ATOM   9426 1HB  SER A 613      68.052  46.495 -32.470  1.00  2.30           H  
ATOM   9427 2HB  SER A 613      67.651  46.192 -34.129  1.00  2.30           H  
ATOM   9428  HG  SER A 613      66.857  44.660 -31.912  1.00  2.30           H  
ATOM   9429  N   THR A 614      68.133  44.043 -35.390  1.00  2.22           N  
ATOM   9430  CA  THR A 614      67.936  43.276 -36.620  1.00  2.22           C  
ATOM   9431  C   THR A 614      67.373  41.851 -36.569  1.00  2.22           C  
ATOM   9432  O   THR A 614      66.530  41.510 -37.389  1.00  2.22           O  
ATOM   9433  CB  THR A 614      69.217  43.265 -37.452  1.00  2.22           C  
ATOM   9434  OG1 THR A 614      69.578  44.613 -37.794  1.00  2.22           O  
ATOM   9435  CG2 THR A 614      68.939  42.505 -38.707  1.00  2.22           C  
ATOM   9436  H   THR A 614      67.766  44.979 -35.358  1.00  2.22           H  
ATOM   9437  HA  THR A 614      67.223  43.852 -37.209  1.00  2.22           H  
ATOM   9438  HB  THR A 614      70.031  42.796 -36.896  1.00  2.22           H  
ATOM   9439  HG1 THR A 614      69.703  45.139 -36.975  1.00  2.22           H  
ATOM   9440 1HG2 THR A 614      69.830  42.477 -39.327  1.00  2.22           H  
ATOM   9441 2HG2 THR A 614      68.647  41.509 -38.435  1.00  2.22           H  
ATOM   9442 3HG2 THR A 614      68.133  42.981 -39.256  1.00  2.22           H  
ATOM   9443  N   SER A 615      67.829  41.004 -35.653  1.00  1.96           N  
ATOM   9444  CA  SER A 615      67.482  39.578 -35.649  1.00  1.96           C  
ATOM   9445  C   SER A 615      66.036  39.262 -36.057  1.00  1.96           C  
ATOM   9446  O   SER A 615      65.819  38.353 -36.864  1.00  1.96           O  
ATOM   9447  CB  SER A 615      67.727  39.011 -34.269  1.00  1.96           C  
ATOM   9448  OG  SER A 615      69.092  39.052 -33.946  1.00  1.96           O  
ATOM   9449  H   SER A 615      68.502  41.361 -34.988  1.00  1.96           H  
ATOM   9450  HA  SER A 615      68.149  39.077 -36.350  1.00  1.96           H  
ATOM   9451 1HB  SER A 615      67.161  39.583 -33.537  1.00  1.96           H  
ATOM   9452 2HB  SER A 615      67.371  37.983 -34.229  1.00  1.96           H  
ATOM   9453  HG  SER A 615      69.340  39.991 -33.962  1.00  1.96           H  
ATOM   9454  N   ALA A 616      65.038  39.969 -35.526  1.00  1.63           N  
ATOM   9455  CA  ALA A 616      63.669  39.661 -35.938  1.00  1.63           C  
ATOM   9456  C   ALA A 616      63.506  39.902 -37.441  1.00  1.63           C  
ATOM   9457  O   ALA A 616      62.818  39.142 -38.122  1.00  1.63           O  
ATOM   9458  CB  ALA A 616      62.671  40.504 -35.172  1.00  1.63           C  
ATOM   9459  H   ALA A 616      65.231  40.707 -34.864  1.00  1.63           H  
ATOM   9460  HA  ALA A 616      63.480  38.607 -35.738  1.00  1.63           H  
ATOM   9461 1HB  ALA A 616      61.653  40.252 -35.485  1.00  1.63           H  
ATOM   9462 2HB  ALA A 616      62.777  40.316 -34.106  1.00  1.63           H  
ATOM   9463 3HB  ALA A 616      62.866  41.543 -35.370  1.00  1.63           H  
ATOM   9464  N   ALA A 617      64.133  40.968 -37.955  1.00  1.33           N  
ATOM   9465  CA  ALA A 617      64.064  41.314 -39.370  1.00  1.33           C  
ATOM   9466  C   ALA A 617      64.752  40.241 -40.189  1.00  1.33           C  
ATOM   9467  O   ALA A 617      64.323  39.918 -41.291  1.00  1.33           O  
ATOM   9468  CB  ALA A 617      64.682  42.669 -39.640  1.00  1.33           C  
ATOM   9469  H   ALA A 617      64.726  41.529 -37.350  1.00  1.33           H  
ATOM   9470  HA  ALA A 617      63.016  41.349 -39.661  1.00  1.33           H  
ATOM   9471 1HB  ALA A 617      64.586  42.890 -40.695  1.00  1.33           H  
ATOM   9472 2HB  ALA A 617      64.164  43.428 -39.060  1.00  1.33           H  
ATOM   9473 3HB  ALA A 617      65.726  42.662 -39.373  1.00  1.33           H  
ATOM   9474  N   ASN A 618      65.839  39.683 -39.647  1.00  1.12           N  
ATOM   9475  CA  ASN A 618      66.546  38.607 -40.340  1.00  1.12           C  
ATOM   9476  C   ASN A 618      65.651  37.376 -40.426  1.00  1.12           C  
ATOM   9477  O   ASN A 618      65.652  36.648 -41.424  1.00  1.12           O  
ATOM   9478  CB  ASN A 618      67.865  38.250 -39.671  1.00  1.12           C  
ATOM   9479  CG  ASN A 618      68.954  39.231 -39.918  1.00  1.12           C  
ATOM   9480  OD1 ASN A 618      68.901  40.016 -40.871  1.00  1.12           O  
ATOM   9481  ND2 ASN A 618      69.960  39.200 -39.076  1.00  1.12           N  
ATOM   9482  H   ASN A 618      66.149  40.025 -38.738  1.00  1.12           H  
ATOM   9483  HA  ASN A 618      66.758  38.931 -41.359  1.00  1.12           H  
ATOM   9484 1HB  ASN A 618      67.710  38.167 -38.600  1.00  1.12           H  
ATOM   9485 2HB  ASN A 618      68.191  37.273 -40.023  1.00  1.12           H  
ATOM   9486 1HD2 ASN A 618      70.730  39.834 -39.176  1.00  1.12           H  
ATOM   9487 2HD2 ASN A 618      69.960  38.540 -38.326  1.00  1.12           H  
ATOM   9488  N   HIS A 619      64.844  37.157 -39.384  1.00  0.98           N  
ATOM   9489  CA  HIS A 619      63.921  36.035 -39.367  1.00  0.98           C  
ATOM   9490  C   HIS A 619      62.890  36.258 -40.488  1.00  0.98           C  
ATOM   9491  O   HIS A 619      62.600  35.346 -41.272  1.00  0.98           O  
ATOM   9492  CB  HIS A 619      63.243  35.881 -38.006  1.00  0.98           C  
ATOM   9493  CG  HIS A 619      62.536  34.580 -37.864  1.00  0.98           C  
ATOM   9494  ND1 HIS A 619      63.226  33.393 -37.681  1.00  0.98           N  
ATOM   9495  CD2 HIS A 619      61.226  34.248 -37.896  1.00  0.98           C  
ATOM   9496  CE1 HIS A 619      62.368  32.395 -37.603  1.00  0.98           C  
ATOM   9497  NE2 HIS A 619      61.156  32.878 -37.731  1.00  0.98           N  
ATOM   9498  H   HIS A 619      64.907  37.769 -38.569  1.00  0.98           H  
ATOM   9499  HA  HIS A 619      64.455  35.111 -39.583  1.00  0.98           H  
ATOM   9500 1HB  HIS A 619      63.984  35.977 -37.210  1.00  0.98           H  
ATOM   9501 2HB  HIS A 619      62.513  36.674 -37.867  1.00  0.98           H  
ATOM   9502  HD2 HIS A 619      60.386  34.934 -38.032  1.00  0.98           H  
ATOM   9503  HE1 HIS A 619      62.615  31.344 -37.466  1.00  0.98           H  
ATOM   9504  HE2 HIS A 619      60.297  32.298 -37.721  1.00  0.98           H  
ATOM   9505  N   VAL A 620      62.354  37.490 -40.560  1.00  0.89           N  
ATOM   9506  CA  VAL A 620      61.379  37.874 -41.583  1.00  0.89           C  
ATOM   9507  C   VAL A 620      61.963  37.728 -42.982  1.00  0.89           C  
ATOM   9508  O   VAL A 620      61.343  37.113 -43.851  1.00  0.89           O  
ATOM   9509  CB  VAL A 620      60.962  39.346 -41.387  1.00  0.89           C  
ATOM   9510  CG1 VAL A 620      60.153  39.862 -42.556  1.00  0.89           C  
ATOM   9511  CG2 VAL A 620      60.143  39.466 -40.160  1.00  0.89           C  
ATOM   9512  H   VAL A 620      62.633  38.181 -39.859  1.00  0.89           H  
ATOM   9513  HA  VAL A 620      60.504  37.233 -41.492  1.00  0.89           H  
ATOM   9514  HB  VAL A 620      61.851  39.955 -41.313  1.00  0.89           H  
ATOM   9515 1HG1 VAL A 620      59.914  40.893 -42.360  1.00  0.89           H  
ATOM   9516 2HG1 VAL A 620      60.744  39.791 -43.470  1.00  0.89           H  
ATOM   9517 3HG1 VAL A 620      59.258  39.315 -42.665  1.00  0.89           H  
ATOM   9518 1HG2 VAL A 620      59.855  40.500 -40.010  1.00  0.89           H  
ATOM   9519 2HG2 VAL A 620      59.284  38.858 -40.298  1.00  0.89           H  
ATOM   9520 3HG2 VAL A 620      60.705  39.119 -39.301  1.00  0.89           H  
ATOM   9521  N   LEU A 621      63.180  38.222 -43.178  1.00  0.84           N  
ATOM   9522  CA  LEU A 621      63.847  38.100 -44.461  1.00  0.84           C  
ATOM   9523  C   LEU A 621      64.009  36.656 -44.842  1.00  0.84           C  
ATOM   9524  O   LEU A 621      63.630  36.266 -45.938  1.00  0.84           O  
ATOM   9525  CB  LEU A 621      65.231  38.742 -44.433  1.00  0.84           C  
ATOM   9526  CG  LEU A 621      66.073  38.522 -45.721  1.00  0.84           C  
ATOM   9527  CD1 LEU A 621      65.385  39.140 -46.914  1.00  0.84           C  
ATOM   9528  CD2 LEU A 621      67.444  39.127 -45.542  1.00  0.84           C  
ATOM   9529  H   LEU A 621      63.645  38.718 -42.427  1.00  0.84           H  
ATOM   9530  HA  LEU A 621      63.234  38.599 -45.209  1.00  0.84           H  
ATOM   9531 1HB  LEU A 621      65.125  39.815 -44.266  1.00  0.84           H  
ATOM   9532 2HB  LEU A 621      65.781  38.322 -43.598  1.00  0.84           H  
ATOM   9533  HG  LEU A 621      66.168  37.460 -45.896  1.00  0.84           H  
ATOM   9534 1HD1 LEU A 621      65.982  38.972 -47.812  1.00  0.84           H  
ATOM   9535 2HD1 LEU A 621      64.396  38.701 -47.046  1.00  0.84           H  
ATOM   9536 3HD1 LEU A 621      65.299  40.175 -46.733  1.00  0.84           H  
ATOM   9537 1HD2 LEU A 621      68.034  38.952 -46.442  1.00  0.84           H  
ATOM   9538 2HD2 LEU A 621      67.350  40.200 -45.363  1.00  0.84           H  
ATOM   9539 3HD2 LEU A 621      67.943  38.664 -44.689  1.00  0.84           H  
ATOM   9540  N   THR A 622      64.544  35.856 -43.932  1.00  0.81           N  
ATOM   9541  CA  THR A 622      64.785  34.458 -44.209  1.00  0.81           C  
ATOM   9542  C   THR A 622      63.488  33.778 -44.598  1.00  0.81           C  
ATOM   9543  O   THR A 622      63.441  33.025 -45.571  1.00  0.81           O  
ATOM   9544  CB  THR A 622      65.387  33.752 -42.987  1.00  0.81           C  
ATOM   9545  OG1 THR A 622      66.632  34.377 -42.644  1.00  0.81           O  
ATOM   9546  CG2 THR A 622      65.619  32.302 -43.315  1.00  0.81           C  
ATOM   9547  H   THR A 622      64.827  36.226 -43.024  1.00  0.81           H  
ATOM   9548  HA  THR A 622      65.478  34.376 -45.040  1.00  0.81           H  
ATOM   9549  HB  THR A 622      64.703  33.835 -42.140  1.00  0.81           H  
ATOM   9550  HG1 THR A 622      66.439  35.282 -42.299  1.00  0.81           H  
ATOM   9551 1HG2 THR A 622      66.047  31.798 -42.450  1.00  0.81           H  
ATOM   9552 2HG2 THR A 622      64.668  31.841 -43.571  1.00  0.81           H  
ATOM   9553 3HG2 THR A 622      66.302  32.224 -44.158  1.00  0.81           H  
ATOM   9554  N   SER A 623      62.424  34.049 -43.852  1.00  0.79           N  
ATOM   9555  CA  SER A 623      61.138  33.450 -44.135  1.00  0.79           C  
ATOM   9556  C   SER A 623      60.601  33.895 -45.501  1.00  0.79           C  
ATOM   9557  O   SER A 623      60.115  33.067 -46.276  1.00  0.79           O  
ATOM   9558  CB  SER A 623      60.188  33.826 -43.039  1.00  0.79           C  
ATOM   9559  OG  SER A 623      60.606  33.290 -41.822  1.00  0.79           O  
ATOM   9560  H   SER A 623      62.510  34.669 -43.047  1.00  0.79           H  
ATOM   9561  HA  SER A 623      61.257  32.368 -44.146  1.00  0.79           H  
ATOM   9562 1HB  SER A 623      60.165  34.902 -42.955  1.00  0.79           H  
ATOM   9563 2HB  SER A 623      59.183  33.482 -43.279  1.00  0.79           H  
ATOM   9564  HG  SER A 623      61.403  33.809 -41.568  1.00  0.79           H  
ATOM   9565  N   LEU A 624      60.741  35.185 -45.841  1.00  0.77           N  
ATOM   9566  CA  LEU A 624      60.290  35.641 -47.152  1.00  0.77           C  
ATOM   9567  C   LEU A 624      61.109  34.958 -48.245  1.00  0.77           C  
ATOM   9568  O   LEU A 624      60.556  34.519 -49.254  1.00  0.77           O  
ATOM   9569  CB  LEU A 624      60.446  37.173 -47.296  1.00  0.77           C  
ATOM   9570  CG  LEU A 624      59.487  38.094 -46.460  1.00  0.77           C  
ATOM   9571  CD1 LEU A 624      59.941  39.552 -46.569  1.00  0.77           C  
ATOM   9572  CD2 LEU A 624      58.069  37.960 -46.983  1.00  0.77           C  
ATOM   9573  H   LEU A 624      61.138  35.850 -45.180  1.00  0.77           H  
ATOM   9574  HA  LEU A 624      59.242  35.370 -47.276  1.00  0.77           H  
ATOM   9575 1HB  LEU A 624      61.463  37.428 -47.001  1.00  0.77           H  
ATOM   9576 2HB  LEU A 624      60.323  37.433 -48.348  1.00  0.77           H  
ATOM   9577  HG  LEU A 624      59.522  37.804 -45.420  1.00  0.77           H  
ATOM   9578 1HD1 LEU A 624      59.271  40.169 -45.987  1.00  0.77           H  
ATOM   9579 2HD1 LEU A 624      60.958  39.648 -46.181  1.00  0.77           H  
ATOM   9580 3HD1 LEU A 624      59.916  39.867 -47.608  1.00  0.77           H  
ATOM   9581 1HD2 LEU A 624      57.405  38.595 -46.398  1.00  0.77           H  
ATOM   9582 2HD2 LEU A 624      58.030  38.262 -48.031  1.00  0.77           H  
ATOM   9583 3HD2 LEU A 624      57.763  36.932 -46.896  1.00  0.77           H  
ATOM   9584  N   LEU A 625      62.421  34.817 -48.025  1.00  0.77           N  
ATOM   9585  CA  LEU A 625      63.281  34.197 -49.021  1.00  0.77           C  
ATOM   9586  C   LEU A 625      62.903  32.731 -49.188  1.00  0.77           C  
ATOM   9587  O   LEU A 625      62.770  32.247 -50.312  1.00  0.77           O  
ATOM   9588  CB  LEU A 625      64.757  34.269 -48.578  1.00  0.77           C  
ATOM   9589  CG  LEU A 625      65.416  35.676 -48.503  1.00  0.77           C  
ATOM   9590  CD1 LEU A 625      66.780  35.548 -47.869  1.00  0.77           C  
ATOM   9591  CD2 LEU A 625      65.542  36.257 -49.815  1.00  0.77           C  
ATOM   9592  H   LEU A 625      62.831  35.183 -47.170  1.00  0.77           H  
ATOM   9593  HA  LEU A 625      63.151  34.711 -49.972  1.00  0.77           H  
ATOM   9594 1HB  LEU A 625      64.837  33.821 -47.589  1.00  0.77           H  
ATOM   9595 2HB  LEU A 625      65.348  33.666 -49.267  1.00  0.77           H  
ATOM   9596  HG  LEU A 625      64.817  36.319 -47.912  1.00  0.77           H  
ATOM   9597 1HD1 LEU A 625      67.243  36.527 -47.803  1.00  0.77           H  
ATOM   9598 2HD1 LEU A 625      66.683  35.128 -46.876  1.00  0.77           H  
ATOM   9599 3HD1 LEU A 625      67.398  34.897 -48.479  1.00  0.77           H  
ATOM   9600 1HD2 LEU A 625      66.004  37.230 -49.722  1.00  0.77           H  
ATOM   9601 2HD2 LEU A 625      66.163  35.614 -50.392  1.00  0.77           H  
ATOM   9602 3HD2 LEU A 625      64.562  36.353 -50.274  1.00  0.77           H  
ATOM   9603  N   ASN A 626      62.637  32.038 -48.072  1.00  0.80           N  
ATOM   9604  CA  ASN A 626      62.293  30.624 -48.132  1.00  0.80           C  
ATOM   9605  C   ASN A 626      60.987  30.391 -48.868  1.00  0.80           C  
ATOM   9606  O   ASN A 626      60.898  29.486 -49.702  1.00  0.80           O  
ATOM   9607  CB  ASN A 626      62.201  30.014 -46.740  1.00  0.80           C  
ATOM   9608  CG  ASN A 626      63.542  29.771 -46.067  1.00  0.80           C  
ATOM   9609  OD1 ASN A 626      64.602  29.755 -46.704  1.00  0.80           O  
ATOM   9610  ND2 ASN A 626      63.499  29.535 -44.778  1.00  0.80           N  
ATOM   9611  H   ASN A 626      62.734  32.487 -47.165  1.00  0.80           H  
ATOM   9612  HA  ASN A 626      63.076  30.108 -48.687  1.00  0.80           H  
ATOM   9613 1HB  ASN A 626      61.618  30.685 -46.104  1.00  0.80           H  
ATOM   9614 2HB  ASN A 626      61.658  29.072 -46.794  1.00  0.80           H  
ATOM   9615 1HD2 ASN A 626      64.340  29.325 -44.279  1.00  0.80           H  
ATOM   9616 2HD2 ASN A 626      62.622  29.542 -44.300  1.00  0.80           H  
ATOM   9617  N   GLU A 627      59.980  31.220 -48.603  1.00  0.87           N  
ATOM   9618  CA  GLU A 627      58.707  31.044 -49.286  1.00  0.87           C  
ATOM   9619  C   GLU A 627      58.803  31.367 -50.771  1.00  0.87           C  
ATOM   9620  O   GLU A 627      58.152  30.724 -51.588  1.00  0.87           O  
ATOM   9621  CB  GLU A 627      57.606  31.868 -48.642  1.00  0.87           C  
ATOM   9622  CG  GLU A 627      57.138  31.388 -47.269  1.00  0.87           C  
ATOM   9623  CD  GLU A 627      56.529  29.996 -47.280  1.00  0.87           C  
ATOM   9624  OE1 GLU A 627      55.651  29.750 -48.072  1.00  0.87           O  
ATOM   9625  OE2 GLU A 627      56.945  29.180 -46.491  1.00  0.87           O  
ATOM   9626  H   GLU A 627      60.090  31.957 -47.904  1.00  0.87           H  
ATOM   9627  HA  GLU A 627      58.423  29.997 -49.197  1.00  0.87           H  
ATOM   9628 1HB  GLU A 627      57.931  32.908 -48.549  1.00  0.87           H  
ATOM   9629 2HB  GLU A 627      56.750  31.845 -49.284  1.00  0.87           H  
ATOM   9630 1HG  GLU A 627      57.971  31.422 -46.567  1.00  0.87           H  
ATOM   9631 2HG  GLU A 627      56.380  32.074 -46.931  1.00  0.87           H  
ATOM   9632  N   ILE A 628      59.619  32.344 -51.144  1.00  1.02           N  
ATOM   9633  CA  ILE A 628      59.720  32.666 -52.553  1.00  1.02           C  
ATOM   9634  C   ILE A 628      60.514  31.574 -53.280  1.00  1.02           C  
ATOM   9635  O   ILE A 628      60.124  31.149 -54.371  1.00  1.02           O  
ATOM   9636  CB  ILE A 628      60.357  34.039 -52.795  1.00  1.02           C  
ATOM   9637  CG1 ILE A 628      59.496  35.110 -52.230  1.00  1.02           C  
ATOM   9638  CG2 ILE A 628      60.428  34.264 -54.282  1.00  1.02           C  
ATOM   9639  CD1 ILE A 628      60.154  36.475 -52.181  1.00  1.02           C  
ATOM   9640  H   ILE A 628      60.136  32.890 -50.452  1.00  1.02           H  
ATOM   9641  HA  ILE A 628      58.716  32.690 -52.973  1.00  1.02           H  
ATOM   9642  HB  ILE A 628      61.350  34.097 -52.336  1.00  1.02           H  
ATOM   9643 1HG1 ILE A 628      58.618  35.164 -52.816  1.00  1.02           H  
ATOM   9644 2HG1 ILE A 628      59.212  34.827 -51.226  1.00  1.02           H  
ATOM   9645 1HG2 ILE A 628      60.836  35.246 -54.464  1.00  1.02           H  
ATOM   9646 2HG2 ILE A 628      61.061  33.504 -54.736  1.00  1.02           H  
ATOM   9647 3HG2 ILE A 628      59.424  34.210 -54.708  1.00  1.02           H  
ATOM   9648 1HD1 ILE A 628      59.456  37.196 -51.755  1.00  1.02           H  
ATOM   9649 2HD1 ILE A 628      61.050  36.422 -51.557  1.00  1.02           H  
ATOM   9650 3HD1 ILE A 628      60.430  36.789 -53.191  1.00  1.02           H  
ATOM   9651  N   ASP A 629      61.639  31.127 -52.685  1.00  1.24           N  
ATOM   9652  CA  ASP A 629      62.459  30.058 -53.269  1.00  1.24           C  
ATOM   9653  C   ASP A 629      61.715  28.719 -53.335  1.00  1.24           C  
ATOM   9654  O   ASP A 629      61.911  27.942 -54.272  1.00  1.24           O  
ATOM   9655  CB  ASP A 629      63.729  29.776 -52.449  1.00  1.24           C  
ATOM   9656  CG  ASP A 629      64.825  30.830 -52.485  1.00  1.24           C  
ATOM   9657  OD1 ASP A 629      64.776  31.735 -53.274  1.00  1.24           O  
ATOM   9658  OD2 ASP A 629      65.770  30.683 -51.733  1.00  1.24           O  
ATOM   9659  H   ASP A 629      61.926  31.527 -51.793  1.00  1.24           H  
ATOM   9660  HA  ASP A 629      62.742  30.350 -54.277  1.00  1.24           H  
ATOM   9661 1HB  ASP A 629      63.435  29.640 -51.403  1.00  1.24           H  
ATOM   9662 2HB  ASP A 629      64.155  28.831 -52.779  1.00  1.24           H  
ATOM   9663  N   GLY A 630      60.887  28.460 -52.319  1.00  1.53           N  
ATOM   9664  CA  GLY A 630      60.142  27.223 -52.142  1.00  1.53           C  
ATOM   9665  C   GLY A 630      58.741  27.272 -52.732  1.00  1.53           C  
ATOM   9666  O   GLY A 630      58.543  27.693 -53.869  1.00  1.53           O  
ATOM   9667  H   GLY A 630      60.789  29.149 -51.579  1.00  1.53           H  
ATOM   9668 1HA  GLY A 630      60.700  26.404 -52.594  1.00  1.53           H  
ATOM   9669 2HA  GLY A 630      60.076  27.010 -51.076  1.00  1.53           H  
ATOM   9670  N   VAL A 631      57.762  26.707 -51.998  1.00  1.85           N  
ATOM   9671  CA  VAL A 631      56.382  26.598 -52.503  1.00  1.85           C  
ATOM   9672  C   VAL A 631      56.293  25.776 -53.802  1.00  1.85           C  
ATOM   9673  O   VAL A 631      55.348  25.910 -54.578  1.00  1.85           O  
ATOM   9674  CB  VAL A 631      55.790  28.017 -52.698  1.00  1.85           C  
ATOM   9675  CG1 VAL A 631      54.407  27.951 -53.259  1.00  1.85           C  
ATOM   9676  CG2 VAL A 631      55.767  28.740 -51.344  1.00  1.85           C  
ATOM   9677  H   VAL A 631      57.975  26.380 -51.068  1.00  1.85           H  
ATOM   9678  HA  VAL A 631      55.786  26.089 -51.741  1.00  1.85           H  
ATOM   9679  HB  VAL A 631      56.392  28.569 -53.386  1.00  1.85           H  
ATOM   9680 1HG1 VAL A 631      54.024  28.965 -53.384  1.00  1.85           H  
ATOM   9681 2HG1 VAL A 631      54.427  27.454 -54.227  1.00  1.85           H  
ATOM   9682 3HG1 VAL A 631      53.775  27.398 -52.574  1.00  1.85           H  
ATOM   9683 1HG2 VAL A 631      55.372  29.749 -51.468  1.00  1.85           H  
ATOM   9684 2HG2 VAL A 631      55.141  28.194 -50.638  1.00  1.85           H  
ATOM   9685 3HG2 VAL A 631      56.771  28.800 -50.945  1.00  1.85           H  
ATOM   9686  N   GLU A 632      57.320  24.948 -54.038  1.00  2.09           N  
ATOM   9687  CA  GLU A 632      57.516  24.062 -55.201  1.00  2.09           C  
ATOM   9688  C   GLU A 632      57.794  24.896 -56.453  1.00  2.09           C  
ATOM   9689  O   GLU A 632      58.876  24.824 -57.037  1.00  2.09           O  
ATOM   9690  CB  GLU A 632      56.316  23.125 -55.424  1.00  2.09           C  
ATOM   9691  CG  GLU A 632      56.122  22.077 -54.319  1.00  2.09           C  
ATOM   9692  CD  GLU A 632      54.936  21.154 -54.556  1.00  2.09           C  
ATOM   9693  OE1 GLU A 632      54.225  21.349 -55.513  1.00  2.09           O  
ATOM   9694  OE2 GLU A 632      54.750  20.253 -53.770  1.00  2.09           O  
ATOM   9695  H   GLU A 632      58.040  24.939 -53.336  1.00  2.09           H  
ATOM   9696  HA  GLU A 632      58.395  23.443 -55.016  1.00  2.09           H  
ATOM   9697 1HB  GLU A 632      55.395  23.684 -55.521  1.00  2.09           H  
ATOM   9698 2HB  GLU A 632      56.458  22.587 -56.360  1.00  2.09           H  
ATOM   9699 1HG  GLU A 632      57.025  21.475 -54.244  1.00  2.09           H  
ATOM   9700 2HG  GLU A 632      55.985  22.595 -53.372  1.00  2.09           H  
ATOM   9701  N   GLU A 633      56.809  25.692 -56.835  1.00  2.14           N  
ATOM   9702  CA  GLU A 633      56.900  26.694 -57.876  1.00  2.14           C  
ATOM   9703  C   GLU A 633      55.739  27.658 -57.704  1.00  2.14           C  
ATOM   9704  O   GLU A 633      54.578  27.242 -57.653  1.00  2.14           O  
ATOM   9705  CB  GLU A 633      56.871  26.086 -59.288  1.00  2.14           C  
ATOM   9706  CG  GLU A 633      57.045  27.133 -60.427  1.00  2.14           C  
ATOM   9707  CD  GLU A 633      57.042  26.546 -61.831  1.00  2.14           C  
ATOM   9708  OE1 GLU A 633      56.865  25.353 -61.961  1.00  2.14           O  
ATOM   9709  OE2 GLU A 633      57.205  27.292 -62.771  1.00  2.14           O  
ATOM   9710  H   GLU A 633      55.957  25.647 -56.281  1.00  2.14           H  
ATOM   9711  HA  GLU A 633      57.828  27.251 -57.750  1.00  2.14           H  
ATOM   9712 1HB  GLU A 633      57.675  25.359 -59.387  1.00  2.14           H  
ATOM   9713 2HB  GLU A 633      55.940  25.556 -59.437  1.00  2.14           H  
ATOM   9714 1HG  GLU A 633      56.235  27.855 -60.363  1.00  2.14           H  
ATOM   9715 2HG  GLU A 633      57.978  27.670 -60.264  1.00  2.14           H  
ATOM   9716  N   LEU A 634      56.009  28.954 -57.741  1.00  1.96           N  
ATOM   9717  CA  LEU A 634      54.930  29.934 -57.652  1.00  1.96           C  
ATOM   9718  C   LEU A 634      54.260  30.076 -59.028  1.00  1.96           C  
ATOM   9719  O   LEU A 634      54.280  31.137 -59.640  1.00  1.96           O  
ATOM   9720  CB  LEU A 634      55.499  31.284 -57.182  1.00  1.96           C  
ATOM   9721  CG  LEU A 634      55.752  31.458 -55.651  1.00  1.96           C  
ATOM   9722  CD1 LEU A 634      56.985  30.659 -55.223  1.00  1.96           C  
ATOM   9723  CD2 LEU A 634      55.942  32.946 -55.338  1.00  1.96           C  
ATOM   9724  H   LEU A 634      56.968  29.260 -57.798  1.00  1.96           H  
ATOM   9725  HA  LEU A 634      54.189  29.586 -56.932  1.00  1.96           H  
ATOM   9726 1HB  LEU A 634      56.451  31.443 -57.684  1.00  1.96           H  
ATOM   9727 2HB  LEU A 634      54.834  32.066 -57.502  1.00  1.96           H  
ATOM   9728  HG  LEU A 634      54.896  31.073 -55.096  1.00  1.96           H  
ATOM   9729 1HD1 LEU A 634      57.154  30.780 -54.147  1.00  1.96           H  
ATOM   9730 2HD1 LEU A 634      56.842  29.603 -55.444  1.00  1.96           H  
ATOM   9731 3HD1 LEU A 634      57.856  31.018 -55.753  1.00  1.96           H  
ATOM   9732 1HD2 LEU A 634      56.109  33.067 -54.274  1.00  1.96           H  
ATOM   9733 2HD2 LEU A 634      56.804  33.327 -55.886  1.00  1.96           H  
ATOM   9734 3HD2 LEU A 634      55.055  33.504 -55.634  1.00  1.96           H  
ATOM   9735  N   LYS A 635      53.609  29.006 -59.483  1.00  1.65           N  
ATOM   9736  CA  LYS A 635      53.106  28.917 -60.858  1.00  1.65           C  
ATOM   9737  C   LYS A 635      52.087  29.983 -61.223  1.00  1.65           C  
ATOM   9738  O   LYS A 635      52.072  30.477 -62.351  1.00  1.65           O  
ATOM   9739  CB  LYS A 635      52.433  27.560 -61.078  1.00  1.65           C  
ATOM   9740  CG  LYS A 635      53.378  26.362 -61.112  1.00  1.65           C  
ATOM   9741  CD  LYS A 635      52.611  25.074 -61.382  1.00  1.65           C  
ATOM   9742  CE  LYS A 635      53.493  23.815 -61.286  1.00  1.65           C  
ATOM   9743  NZ  LYS A 635      54.575  23.759 -62.323  1.00  1.65           N  
ATOM   9744  H   LYS A 635      53.588  28.192 -58.872  1.00  1.65           H  
ATOM   9745  HA  LYS A 635      53.954  29.012 -61.535  1.00  1.65           H  
ATOM   9746 1HB  LYS A 635      51.707  27.384 -60.286  1.00  1.65           H  
ATOM   9747 2HB  LYS A 635      51.886  27.581 -62.021  1.00  1.65           H  
ATOM   9748 1HG  LYS A 635      54.133  26.504 -61.884  1.00  1.65           H  
ATOM   9749 2HG  LYS A 635      53.874  26.282 -60.151  1.00  1.65           H  
ATOM   9750 1HD  LYS A 635      51.802  24.987 -60.657  1.00  1.65           H  
ATOM   9751 2HD  LYS A 635      52.174  25.119 -62.379  1.00  1.65           H  
ATOM   9752 1HE  LYS A 635      53.952  23.770 -60.298  1.00  1.65           H  
ATOM   9753 2HE  LYS A 635      52.847  22.948 -61.415  1.00  1.65           H  
ATOM   9754 1HZ  LYS A 635      55.093  22.905 -62.210  1.00  1.65           H  
ATOM   9755 2HZ  LYS A 635      54.174  23.786 -63.244  1.00  1.65           H  
ATOM   9756 3HZ  LYS A 635      55.240  24.540 -62.220  1.00  1.65           H  
ATOM   9757  N   GLY A 636      51.224  30.314 -60.281  1.00  1.33           N  
ATOM   9758  CA  GLY A 636      50.186  31.304 -60.502  1.00  1.33           C  
ATOM   9759  C   GLY A 636      50.383  32.529 -59.627  1.00  1.33           C  
ATOM   9760  O   GLY A 636      49.445  33.317 -59.472  1.00  1.33           O  
ATOM   9761  H   GLY A 636      51.301  29.868 -59.380  1.00  1.33           H  
ATOM   9762 1HA  GLY A 636      50.180  31.601 -61.551  1.00  1.33           H  
ATOM   9763 2HA  GLY A 636      49.214  30.860 -60.292  1.00  1.33           H  
ATOM   9764  N   VAL A 637      51.567  32.672 -59.013  1.00  1.07           N  
ATOM   9765  CA  VAL A 637      51.757  33.789 -58.093  1.00  1.07           C  
ATOM   9766  C   VAL A 637      52.949  34.646 -58.463  1.00  1.07           C  
ATOM   9767  O   VAL A 637      54.063  34.152 -58.616  1.00  1.07           O  
ATOM   9768  CB  VAL A 637      51.973  33.302 -56.639  1.00  1.07           C  
ATOM   9769  CG1 VAL A 637      52.162  34.518 -55.707  1.00  1.07           C  
ATOM   9770  CG2 VAL A 637      50.829  32.439 -56.187  1.00  1.07           C  
ATOM   9771  H   VAL A 637      52.345  32.040 -59.213  1.00  1.07           H  
ATOM   9772  HA  VAL A 637      50.867  34.411 -58.112  1.00  1.07           H  
ATOM   9773  HB  VAL A 637      52.876  32.722 -56.592  1.00  1.07           H  
ATOM   9774 1HG1 VAL A 637      52.333  34.174 -54.689  1.00  1.07           H  
ATOM   9775 2HG1 VAL A 637      53.014  35.112 -56.026  1.00  1.07           H  
ATOM   9776 3HG1 VAL A 637      51.259  35.136 -55.736  1.00  1.07           H  
ATOM   9777 1HG2 VAL A 637      51.009  32.107 -55.166  1.00  1.07           H  
ATOM   9778 2HG2 VAL A 637      49.917  33.008 -56.226  1.00  1.07           H  
ATOM   9779 3HG2 VAL A 637      50.737  31.576 -56.836  1.00  1.07           H  
ATOM   9780  N   VAL A 638      52.728  35.939 -58.549  1.00  0.89           N  
ATOM   9781  CA  VAL A 638      53.837  36.832 -58.823  1.00  0.89           C  
ATOM   9782  C   VAL A 638      53.972  37.757 -57.647  1.00  0.89           C  
ATOM   9783  O   VAL A 638      52.970  38.097 -57.008  1.00  0.89           O  
ATOM   9784  CB  VAL A 638      53.578  37.670 -60.070  1.00  0.89           C  
ATOM   9785  CG1 VAL A 638      53.434  36.776 -61.319  1.00  0.89           C  
ATOM   9786  CG2 VAL A 638      52.374  38.452 -59.825  1.00  0.89           C  
ATOM   9787  H   VAL A 638      51.773  36.290 -58.427  1.00  0.89           H  
ATOM   9788  HA  VAL A 638      54.761  36.262 -58.942  1.00  0.89           H  
ATOM   9789  HB  VAL A 638      54.426  38.331 -60.233  1.00  0.89           H  
ATOM   9790 1HG1 VAL A 638      53.258  37.395 -62.198  1.00  0.89           H  
ATOM   9791 2HG1 VAL A 638      54.361  36.204 -61.456  1.00  0.89           H  
ATOM   9792 3HG1 VAL A 638      52.600  36.091 -61.187  1.00  0.89           H  
ATOM   9793 1HG2 VAL A 638      52.164  39.072 -60.666  1.00  0.89           H  
ATOM   9794 2HG2 VAL A 638      51.533  37.780 -59.654  1.00  0.89           H  
ATOM   9795 3HG2 VAL A 638      52.534  39.073 -58.947  1.00  0.89           H  
ATOM   9796  N   ILE A 639      55.189  38.174 -57.368  1.00  0.77           N  
ATOM   9797  CA  ILE A 639      55.403  39.084 -56.271  1.00  0.77           C  
ATOM   9798  C   ILE A 639      55.928  40.416 -56.722  1.00  0.77           C  
ATOM   9799  O   ILE A 639      56.916  40.501 -57.440  1.00  0.77           O  
ATOM   9800  CB  ILE A 639      56.348  38.460 -55.250  1.00  0.77           C  
ATOM   9801  CG1 ILE A 639      55.694  37.202 -54.752  1.00  0.77           C  
ATOM   9802  CG2 ILE A 639      56.592  39.444 -54.121  1.00  0.77           C  
ATOM   9803  CD1 ILE A 639      56.523  36.393 -53.933  1.00  0.77           C  
ATOM   9804  H   ILE A 639      55.987  37.812 -57.894  1.00  0.77           H  
ATOM   9805  HA  ILE A 639      54.449  39.260 -55.774  1.00  0.77           H  
ATOM   9806  HB  ILE A 639      57.295  38.180 -55.727  1.00  0.77           H  
ATOM   9807 1HG1 ILE A 639      54.814  37.473 -54.210  1.00  0.77           H  
ATOM   9808 2HG1 ILE A 639      55.404  36.594 -55.601  1.00  0.77           H  
ATOM   9809 1HG2 ILE A 639      57.241  38.996 -53.373  1.00  0.77           H  
ATOM   9810 2HG2 ILE A 639      57.061  40.350 -54.508  1.00  0.77           H  
ATOM   9811 3HG2 ILE A 639      55.631  39.696 -53.679  1.00  0.77           H  
ATOM   9812 1HD1 ILE A 639      55.958  35.528 -53.653  1.00  0.77           H  
ATOM   9813 2HD1 ILE A 639      57.402  36.096 -54.508  1.00  0.77           H  
ATOM   9814 3HD1 ILE A 639      56.824  36.949 -53.048  1.00  0.77           H  
ATOM   9815  N   VAL A 640      55.270  41.459 -56.305  1.00  0.71           N  
ATOM   9816  CA  VAL A 640      55.723  42.777 -56.646  1.00  0.71           C  
ATOM   9817  C   VAL A 640      56.106  43.434 -55.331  1.00  0.71           C  
ATOM   9818  O   VAL A 640      55.399  43.307 -54.336  1.00  0.71           O  
ATOM   9819  CB  VAL A 640      54.647  43.549 -57.443  1.00  0.71           C  
ATOM   9820  CG1 VAL A 640      55.147  44.971 -57.768  1.00  0.71           C  
ATOM   9821  CG2 VAL A 640      54.332  42.778 -58.762  1.00  0.71           C  
ATOM   9822  H   VAL A 640      54.450  41.334 -55.714  1.00  0.71           H  
ATOM   9823  HA  VAL A 640      56.604  42.703 -57.271  1.00  0.71           H  
ATOM   9824  HB  VAL A 640      53.741  43.626 -56.845  1.00  0.71           H  
ATOM   9825 1HG1 VAL A 640      54.388  45.514 -58.325  1.00  0.71           H  
ATOM   9826 2HG1 VAL A 640      55.370  45.504 -56.851  1.00  0.71           H  
ATOM   9827 3HG1 VAL A 640      56.059  44.901 -58.369  1.00  0.71           H  
ATOM   9828 1HG2 VAL A 640      53.569  43.312 -59.328  1.00  0.71           H  
ATOM   9829 2HG2 VAL A 640      55.240  42.701 -59.360  1.00  0.71           H  
ATOM   9830 3HG2 VAL A 640      53.970  41.777 -58.530  1.00  0.71           H  
ATOM   9831  N   ALA A 641      57.270  44.034 -55.296  1.00  0.68           N  
ATOM   9832  CA  ALA A 641      57.753  44.671 -54.084  1.00  0.68           C  
ATOM   9833  C   ALA A 641      57.989  46.127 -54.378  1.00  0.68           C  
ATOM   9834  O   ALA A 641      58.253  46.473 -55.526  1.00  0.68           O  
ATOM   9835  CB  ALA A 641      59.031  43.989 -53.599  1.00  0.68           C  
ATOM   9836  H   ALA A 641      57.825  44.061 -56.152  1.00  0.68           H  
ATOM   9837  HA  ALA A 641      56.989  44.600 -53.312  1.00  0.68           H  
ATOM   9838 1HB  ALA A 641      59.374  44.478 -52.698  1.00  0.68           H  
ATOM   9839 2HB  ALA A 641      58.825  42.941 -53.388  1.00  0.68           H  
ATOM   9840 3HB  ALA A 641      59.797  44.058 -54.365  1.00  0.68           H  
ATOM   9841  N   ALA A 642      57.929  46.982 -53.368  1.00  0.68           N  
ATOM   9842  CA  ALA A 642      58.266  48.377 -53.627  1.00  0.68           C  
ATOM   9843  C   ALA A 642      59.083  48.988 -52.507  1.00  0.68           C  
ATOM   9844  O   ALA A 642      58.900  48.665 -51.328  1.00  0.68           O  
ATOM   9845  CB  ALA A 642      57.006  49.199 -53.839  1.00  0.68           C  
ATOM   9846  H   ALA A 642      57.630  46.660 -52.444  1.00  0.68           H  
ATOM   9847  HA  ALA A 642      58.862  48.410 -54.525  1.00  0.68           H  
ATOM   9848 1HB  ALA A 642      57.279  50.225 -54.065  1.00  0.68           H  
ATOM   9849 2HB  ALA A 642      56.450  48.787 -54.673  1.00  0.68           H  
ATOM   9850 3HB  ALA A 642      56.391  49.180 -52.939  1.00  0.68           H  
ATOM   9851  N   THR A 643      59.980  49.902 -52.888  1.00  0.70           N  
ATOM   9852  CA  THR A 643      60.805  50.612 -51.911  1.00  0.70           C  
ATOM   9853  C   THR A 643      61.216  52.020 -52.323  1.00  0.70           C  
ATOM   9854  O   THR A 643      61.375  52.318 -53.513  1.00  0.70           O  
ATOM   9855  CB  THR A 643      62.107  49.870 -51.664  1.00  0.70           C  
ATOM   9856  OG1 THR A 643      62.829  50.501 -50.587  1.00  0.70           O  
ATOM   9857  CG2 THR A 643      62.928  49.957 -52.940  1.00  0.70           C  
ATOM   9858  H   THR A 643      60.097  50.061 -53.891  1.00  0.70           H  
ATOM   9859  HA  THR A 643      60.239  50.682 -50.979  1.00  0.70           H  
ATOM   9860  HB  THR A 643      61.916  48.857 -51.414  1.00  0.70           H  
ATOM   9861  HG1 THR A 643      62.360  50.368 -49.719  1.00  0.70           H  
ATOM   9862 1HG2 THR A 643      63.863  49.453 -52.827  1.00  0.70           H  
ATOM   9863 2HG2 THR A 643      62.369  49.501 -53.752  1.00  0.70           H  
ATOM   9864 3HG2 THR A 643      63.112  51.001 -53.172  1.00  0.70           H  
ATOM   9865  N   ASN A 644      61.456  52.857 -51.312  1.00  0.73           N  
ATOM   9866  CA  ASN A 644      61.981  54.198 -51.521  1.00  0.73           C  
ATOM   9867  C   ASN A 644      63.484  54.240 -51.214  1.00  0.73           C  
ATOM   9868  O   ASN A 644      64.108  55.296 -51.274  1.00  0.73           O  
ATOM   9869  CB  ASN A 644      61.270  55.190 -50.611  1.00  0.73           C  
ATOM   9870  CG  ASN A 644      59.773  55.356 -50.887  1.00  0.73           C  
ATOM   9871  OD1 ASN A 644      59.321  55.410 -52.033  1.00  0.73           O  
ATOM   9872  ND2 ASN A 644      58.998  55.431 -49.824  1.00  0.73           N  
ATOM   9873  H   ASN A 644      61.291  52.534 -50.366  1.00  0.73           H  
ATOM   9874  HA  ASN A 644      61.847  54.487 -52.562  1.00  0.73           H  
ATOM   9875 1HB  ASN A 644      61.404  54.880 -49.573  1.00  0.73           H  
ATOM   9876 2HB  ASN A 644      61.744  56.164 -50.721  1.00  0.73           H  
ATOM   9877 1HD2 ASN A 644      58.008  55.541 -49.926  1.00  0.73           H  
ATOM   9878 2HD2 ASN A 644      59.393  55.383 -48.908  1.00  0.73           H  
ATOM   9879  N   ARG A 645      64.072  53.103 -50.838  1.00  0.76           N  
ATOM   9880  CA  ARG A 645      65.494  53.071 -50.501  1.00  0.76           C  
ATOM   9881  C   ARG A 645      66.182  51.743 -50.857  1.00  0.76           C  
ATOM   9882  O   ARG A 645      66.680  51.071 -49.956  1.00  0.76           O  
ATOM   9883  CB  ARG A 645      65.669  53.330 -49.004  1.00  0.76           C  
ATOM   9884  CG  ARG A 645      65.301  54.749 -48.486  1.00  0.76           C  
ATOM   9885  CD  ARG A 645      65.497  54.857 -47.021  1.00  0.76           C  
ATOM   9886  NE  ARG A 645      64.555  53.991 -46.342  1.00  0.76           N  
ATOM   9887  CZ  ARG A 645      63.289  54.352 -46.013  1.00  0.76           C  
ATOM   9888  NH1 ARG A 645      62.872  55.587 -46.244  1.00  0.76           N  
ATOM   9889  NH2 ARG A 645      62.464  53.478 -45.475  1.00  0.76           N  
ATOM   9890  H   ARG A 645      63.544  52.240 -50.793  1.00  0.76           H  
ATOM   9891  HA  ARG A 645      65.991  53.875 -51.042  1.00  0.76           H  
ATOM   9892 1HB  ARG A 645      65.063  52.614 -48.446  1.00  0.76           H  
ATOM   9893 2HB  ARG A 645      66.712  53.150 -48.721  1.00  0.76           H  
ATOM   9894 1HG  ARG A 645      65.913  55.500 -48.986  1.00  0.76           H  
ATOM   9895 2HG  ARG A 645      64.252  54.954 -48.663  1.00  0.76           H  
ATOM   9896 1HD  ARG A 645      66.504  54.551 -46.755  1.00  0.76           H  
ATOM   9897 2HD  ARG A 645      65.325  55.878 -46.695  1.00  0.76           H  
ATOM   9898  HE  ARG A 645      64.883  53.030 -46.119  1.00  0.76           H  
ATOM   9899 1HH1 ARG A 645      63.498  56.264 -46.658  1.00  0.76           H  
ATOM   9900 2HH1 ARG A 645      61.928  55.851 -46.002  1.00  0.76           H  
ATOM   9901 1HH2 ARG A 645      62.762  52.496 -45.366  1.00  0.76           H  
ATOM   9902 2HH2 ARG A 645      61.524  53.740 -45.241  1.00  0.76           H  
ATOM   9903  N   PRO A 646      66.312  51.362 -52.143  1.00  0.80           N  
ATOM   9904  CA  PRO A 646      66.817  50.075 -52.620  1.00  0.80           C  
ATOM   9905  C   PRO A 646      68.135  49.640 -52.013  1.00  0.80           C  
ATOM   9906  O   PRO A 646      68.368  48.452 -51.815  1.00  0.80           O  
ATOM   9907  CB  PRO A 646      67.024  50.338 -54.087  1.00  0.80           C  
ATOM   9908  CG  PRO A 646      66.049  51.361 -54.430  1.00  0.80           C  
ATOM   9909  CD  PRO A 646      65.992  52.290 -53.238  1.00  0.80           C  
ATOM   9910  HA  PRO A 646      66.055  49.303 -52.455  1.00  0.80           H  
ATOM   9911 1HB  PRO A 646      68.052  50.680 -54.253  1.00  0.80           H  
ATOM   9912 2HB  PRO A 646      66.880  49.415 -54.650  1.00  0.80           H  
ATOM   9913 1HG  PRO A 646      66.328  51.860 -55.367  1.00  0.80           H  
ATOM   9914 2HG  PRO A 646      65.132  50.838 -54.599  1.00  0.80           H  
ATOM   9915 1HD  PRO A 646      66.738  53.086 -53.307  1.00  0.80           H  
ATOM   9916 2HD  PRO A 646      64.974  52.673 -53.183  1.00  0.80           H  
ATOM   9917  N   ASP A 647      68.973  50.611 -51.669  1.00  0.83           N  
ATOM   9918  CA  ASP A 647      70.285  50.373 -51.085  1.00  0.83           C  
ATOM   9919  C   ASP A 647      70.207  49.605 -49.772  1.00  0.83           C  
ATOM   9920  O   ASP A 647      71.166  48.942 -49.379  1.00  0.83           O  
ATOM   9921  CB  ASP A 647      70.980  51.706 -50.829  1.00  0.83           C  
ATOM   9922  CG  ASP A 647      71.453  52.406 -52.095  1.00  0.83           C  
ATOM   9923  OD1 ASP A 647      71.502  51.782 -53.126  1.00  0.83           O  
ATOM   9924  OD2 ASP A 647      71.746  53.572 -52.018  1.00  0.83           O  
ATOM   9925  H   ASP A 647      68.703  51.566 -51.839  1.00  0.83           H  
ATOM   9926  HA  ASP A 647      70.874  49.790 -51.792  1.00  0.83           H  
ATOM   9927 1HB  ASP A 647      70.295  52.369 -50.297  1.00  0.83           H  
ATOM   9928 2HB  ASP A 647      71.837  51.540 -50.178  1.00  0.83           H  
ATOM   9929  N   GLU A 648      69.087  49.741 -49.069  1.00  0.85           N  
ATOM   9930  CA  GLU A 648      68.899  49.082 -47.794  1.00  0.85           C  
ATOM   9931  C   GLU A 648      68.299  47.691 -47.935  1.00  0.85           C  
ATOM   9932  O   GLU A 648      68.192  46.980 -46.940  1.00  0.85           O  
ATOM   9933  CB  GLU A 648      67.999  49.925 -46.889  1.00  0.85           C  
ATOM   9934  CG  GLU A 648      68.598  51.264 -46.470  1.00  0.85           C  
ATOM   9935  CD  GLU A 648      67.639  52.125 -45.678  1.00  0.85           C  
ATOM   9936  OE1 GLU A 648      66.508  51.732 -45.518  1.00  0.85           O  
ATOM   9937  OE2 GLU A 648      68.040  53.173 -45.228  1.00  0.85           O  
ATOM   9938  H   GLU A 648      68.317  50.288 -49.451  1.00  0.85           H  
ATOM   9939  HA  GLU A 648      69.873  48.979 -47.318  1.00  0.85           H  
ATOM   9940 1HB  GLU A 648      67.061  50.131 -47.410  1.00  0.85           H  
ATOM   9941 2HB  GLU A 648      67.754  49.363 -45.986  1.00  0.85           H  
ATOM   9942 1HG  GLU A 648      69.489  51.083 -45.871  1.00  0.85           H  
ATOM   9943 2HG  GLU A 648      68.900  51.801 -47.369  1.00  0.85           H  
ATOM   9944  N   ILE A 649      67.904  47.278 -49.145  1.00  0.87           N  
ATOM   9945  CA  ILE A 649      67.293  45.959 -49.281  1.00  0.87           C  
ATOM   9946  C   ILE A 649      68.386  44.917 -49.312  1.00  0.87           C  
ATOM   9947  O   ILE A 649      69.351  45.034 -50.069  1.00  0.87           O  
ATOM   9948  CB  ILE A 649      66.418  45.807 -50.545  1.00  0.87           C  
ATOM   9949  CG1 ILE A 649      65.250  46.747 -50.521  1.00  0.87           C  
ATOM   9950  CG2 ILE A 649      65.885  44.371 -50.637  1.00  0.87           C  
ATOM   9951  CD1 ILE A 649      64.529  46.766 -51.831  1.00  0.87           C  
ATOM   9952  H   ILE A 649      68.041  47.856 -49.974  1.00  0.87           H  
ATOM   9953  HA  ILE A 649      66.665  45.767 -48.410  1.00  0.87           H  
ATOM   9954  HB  ILE A 649      67.010  46.045 -51.420  1.00  0.87           H  
ATOM   9955 1HG1 ILE A 649      64.558  46.432 -49.741  1.00  0.87           H  
ATOM   9956 2HG1 ILE A 649      65.596  47.758 -50.293  1.00  0.87           H  
ATOM   9957 1HG2 ILE A 649      65.273  44.260 -51.522  1.00  0.87           H  
ATOM   9958 2HG2 ILE A 649      66.710  43.679 -50.685  1.00  0.87           H  
ATOM   9959 3HG2 ILE A 649      65.285  44.155 -49.752  1.00  0.87           H  
ATOM   9960 1HD1 ILE A 649      63.703  47.434 -51.766  1.00  0.87           H  
ATOM   9961 2HD1 ILE A 649      65.206  47.095 -52.615  1.00  0.87           H  
ATOM   9962 3HD1 ILE A 649      64.165  45.768 -52.063  1.00  0.87           H  
ATOM   9963  N   ASP A 650      68.259  43.903 -48.473  1.00  0.88           N  
ATOM   9964  CA  ASP A 650      69.284  42.884 -48.415  1.00  0.88           C  
ATOM   9965  C   ASP A 650      69.464  42.288 -49.806  1.00  0.88           C  
ATOM   9966  O   ASP A 650      68.498  41.896 -50.484  1.00  0.88           O  
ATOM   9967  CB  ASP A 650      68.946  41.793 -47.398  1.00  0.88           C  
ATOM   9968  CG  ASP A 650      70.168  40.851 -47.052  1.00  0.88           C  
ATOM   9969  OD1 ASP A 650      70.831  41.080 -46.021  1.00  0.88           O  
ATOM   9970  OD2 ASP A 650      70.454  39.930 -47.811  1.00  0.88           O  
ATOM   9971  H   ASP A 650      67.445  43.868 -47.859  1.00  0.88           H  
ATOM   9972  HA  ASP A 650      70.223  43.353 -48.119  1.00  0.88           H  
ATOM   9973 1HB  ASP A 650      68.586  42.261 -46.477  1.00  0.88           H  
ATOM   9974 2HB  ASP A 650      68.127  41.188 -47.783  1.00  0.88           H  
ATOM   9975  N   ALA A 651      70.720  42.147 -50.199  1.00  0.89           N  
ATOM   9976  CA  ALA A 651      71.057  41.622 -51.506  1.00  0.89           C  
ATOM   9977  C   ALA A 651      70.453  40.250 -51.740  1.00  0.89           C  
ATOM   9978  O   ALA A 651      70.181  39.895 -52.879  1.00  0.89           O  
ATOM   9979  CB  ALA A 651      72.560  41.547 -51.668  1.00  0.89           C  
ATOM   9980  H   ALA A 651      71.462  42.459 -49.587  1.00  0.89           H  
ATOM   9981  HA  ALA A 651      70.652  42.301 -52.251  1.00  0.89           H  
ATOM   9982 1HB  ALA A 651      72.798  41.182 -52.665  1.00  0.89           H  
ATOM   9983 2HB  ALA A 651      72.987  42.540 -51.531  1.00  0.89           H  
ATOM   9984 3HB  ALA A 651      72.968  40.867 -50.921  1.00  0.89           H  
ATOM   9985  N   ALA A 652      70.245  39.453 -50.688  1.00  0.91           N  
ATOM   9986  CA  ALA A 652      69.688  38.124 -50.886  1.00  0.91           C  
ATOM   9987  C   ALA A 652      68.316  38.186 -51.551  1.00  0.91           C  
ATOM   9988  O   ALA A 652      67.940  37.275 -52.286  1.00  0.91           O  
ATOM   9989  CB  ALA A 652      69.569  37.402 -49.562  1.00  0.91           C  
ATOM   9990  H   ALA A 652      70.440  39.765 -49.728  1.00  0.91           H  
ATOM   9991  HA  ALA A 652      70.359  37.572 -51.539  1.00  0.91           H  
ATOM   9992 1HB  ALA A 652      69.177  36.409 -49.713  1.00  0.91           H  
ATOM   9993 2HB  ALA A 652      70.547  37.342 -49.104  1.00  0.91           H  
ATOM   9994 3HB  ALA A 652      68.899  37.967 -48.912  1.00  0.91           H  
ATOM   9995  N   LEU A 653      67.540  39.229 -51.257  1.00  0.92           N  
ATOM   9996  CA  LEU A 653      66.190  39.357 -51.791  1.00  0.92           C  
ATOM   9997  C   LEU A 653      66.218  39.810 -53.239  1.00  0.92           C  
ATOM   9998  O   LEU A 653      65.378  39.422 -54.046  1.00  0.92           O  
ATOM   9999  CB  LEU A 653      65.348  40.325 -50.970  1.00  0.92           C  
ATOM  10000  CG  LEU A 653      63.874  40.369 -51.402  1.00  0.92           C  
ATOM  10001  CD1 LEU A 653      63.254  38.969 -51.247  1.00  0.92           C  
ATOM  10002  CD2 LEU A 653      63.117  41.388 -50.584  1.00  0.92           C  
ATOM  10003  H   LEU A 653      67.913  39.990 -50.692  1.00  0.92           H  
ATOM  10004  HA  LEU A 653      65.715  38.383 -51.762  1.00  0.92           H  
ATOM  10005 1HB  LEU A 653      65.391  40.041 -49.925  1.00  0.92           H  
ATOM  10006 2HB  LEU A 653      65.767  41.327 -51.074  1.00  0.92           H  
ATOM  10007  HG  LEU A 653      63.827  40.632 -52.434  1.00  0.92           H  
ATOM  10008 1HD1 LEU A 653      62.214  38.992 -51.577  1.00  0.92           H  
ATOM  10009 2HD1 LEU A 653      63.809  38.257 -51.857  1.00  0.92           H  
ATOM  10010 3HD1 LEU A 653      63.296  38.660 -50.200  1.00  0.92           H  
ATOM  10011 1HD2 LEU A 653      62.080  41.411 -50.911  1.00  0.92           H  
ATOM  10012 2HD2 LEU A 653      63.159  41.107 -49.544  1.00  0.92           H  
ATOM  10013 3HD2 LEU A 653      63.562  42.374 -50.714  1.00  0.92           H  
ATOM  10014  N   LEU A 654      67.192  40.655 -53.559  1.00  0.94           N  
ATOM  10015  CA  LEU A 654      67.294  41.281 -54.879  1.00  0.94           C  
ATOM  10016  C   LEU A 654      67.776  40.317 -55.994  1.00  0.94           C  
ATOM  10017  O   LEU A 654      67.741  40.646 -57.186  1.00  0.94           O  
ATOM  10018  CB  LEU A 654      68.267  42.464 -54.773  1.00  0.94           C  
ATOM  10019  CG  LEU A 654      67.835  43.602 -53.799  1.00  0.94           C  
ATOM  10020  CD1 LEU A 654      68.936  44.639 -53.693  1.00  0.94           C  
ATOM  10021  CD2 LEU A 654      66.569  44.238 -54.279  1.00  0.94           C  
ATOM  10022  H   LEU A 654      67.853  40.917 -52.820  1.00  0.94           H  
ATOM  10023  HA  LEU A 654      66.314  41.648 -55.155  1.00  0.94           H  
ATOM  10024 1HB  LEU A 654      69.229  42.082 -54.432  1.00  0.94           H  
ATOM  10025 2HB  LEU A 654      68.398  42.900 -55.764  1.00  0.94           H  
ATOM  10026  HG  LEU A 654      67.679  43.178 -52.806  1.00  0.94           H  
ATOM  10027 1HD1 LEU A 654      68.639  45.422 -52.993  1.00  0.94           H  
ATOM  10028 2HD1 LEU A 654      69.844  44.173 -53.331  1.00  0.94           H  
ATOM  10029 3HD1 LEU A 654      69.121  45.080 -54.669  1.00  0.94           H  
ATOM  10030 1HD2 LEU A 654      66.280  45.022 -53.594  1.00  0.94           H  
ATOM  10031 2HD2 LEU A 654      66.737  44.671 -55.262  1.00  0.94           H  
ATOM  10032 3HD2 LEU A 654      65.785  43.495 -54.330  1.00  0.94           H  
ATOM  10033  N   ARG A 655      68.225  39.128 -55.610  1.00  0.95           N  
ATOM  10034  CA  ARG A 655      68.739  38.144 -56.561  1.00  0.95           C  
ATOM  10035  C   ARG A 655      67.660  37.481 -57.457  1.00  0.95           C  
ATOM  10036  O   ARG A 655      66.502  37.327 -57.044  1.00  0.95           O  
ATOM  10037  CB  ARG A 655      69.461  37.039 -55.807  1.00  0.95           C  
ATOM  10038  CG  ARG A 655      70.726  37.477 -55.152  1.00  0.95           C  
ATOM  10039  CD  ARG A 655      71.339  36.421 -54.335  1.00  0.95           C  
ATOM  10040  NE  ARG A 655      72.508  36.917 -53.628  1.00  0.95           N  
ATOM  10041  CZ  ARG A 655      73.240  36.203 -52.758  1.00  0.95           C  
ATOM  10042  NH1 ARG A 655      72.923  34.954 -52.502  1.00  0.95           N  
ATOM  10043  NH2 ARG A 655      74.281  36.757 -52.161  1.00  0.95           N  
ATOM  10044  H   ARG A 655      68.227  38.910 -54.619  1.00  0.95           H  
ATOM  10045  HA  ARG A 655      69.477  38.666 -57.156  1.00  0.95           H  
ATOM  10046 1HB  ARG A 655      68.810  36.661 -55.019  1.00  0.95           H  
ATOM  10047 2HB  ARG A 655      69.682  36.205 -56.474  1.00  0.95           H  
ATOM  10048 1HG  ARG A 655      71.438  37.776 -55.915  1.00  0.95           H  
ATOM  10049 2HG  ARG A 655      70.514  38.308 -54.527  1.00  0.95           H  
ATOM  10050 1HD  ARG A 655      70.613  36.075 -53.598  1.00  0.95           H  
ATOM  10051 2HD  ARG A 655      71.643  35.591 -54.968  1.00  0.95           H  
ATOM  10052  HE  ARG A 655      72.783  37.877 -53.799  1.00  0.95           H  
ATOM  10053 1HH1 ARG A 655      72.134  34.528 -52.968  1.00  0.95           H  
ATOM  10054 2HH1 ARG A 655      73.476  34.415 -51.850  1.00  0.95           H  
ATOM  10055 1HH2 ARG A 655      74.525  37.718 -52.360  1.00  0.95           H  
ATOM  10056 2HH2 ARG A 655      74.835  36.220 -51.509  1.00  0.95           H  
ATOM  10057  N   PRO A 656      68.005  37.096 -58.704  1.00  0.95           N  
ATOM  10058  CA  PRO A 656      67.170  36.329 -59.607  1.00  0.95           C  
ATOM  10059  C   PRO A 656      66.725  35.070 -58.904  1.00  0.95           C  
ATOM  10060  O   PRO A 656      67.483  34.492 -58.119  1.00  0.95           O  
ATOM  10061  CB  PRO A 656      68.101  36.044 -60.788  1.00  0.95           C  
ATOM  10062  CG  PRO A 656      69.087  37.190 -60.772  1.00  0.95           C  
ATOM  10063  CD  PRO A 656      69.302  37.508 -59.302  1.00  0.95           C  
ATOM  10064  HA  PRO A 656      66.301  36.941 -59.911  1.00  0.95           H  
ATOM  10065 1HB  PRO A 656      68.573  35.058 -60.660  1.00  0.95           H  
ATOM  10066 2HB  PRO A 656      67.511  35.998 -61.717  1.00  0.95           H  
ATOM  10067 1HG  PRO A 656      70.016  36.908 -61.293  1.00  0.95           H  
ATOM  10068 2HG  PRO A 656      68.661  38.045 -61.323  1.00  0.95           H  
ATOM  10069 1HD  PRO A 656      70.144  36.936 -58.886  1.00  0.95           H  
ATOM  10070 2HD  PRO A 656      69.445  38.598 -59.245  1.00  0.95           H  
ATOM  10071  N   GLY A 657      65.494  34.653 -59.161  1.00  0.94           N  
ATOM  10072  CA  GLY A 657      64.891  33.504 -58.510  1.00  0.94           C  
ATOM  10073  C   GLY A 657      64.035  33.974 -57.334  1.00  0.94           C  
ATOM  10074  O   GLY A 657      63.260  33.192 -56.764  1.00  0.94           O  
ATOM  10075  H   GLY A 657      64.922  35.160 -59.844  1.00  0.94           H  
ATOM  10076 1HA  GLY A 657      64.275  32.965 -59.228  1.00  0.94           H  
ATOM  10077 2HA  GLY A 657      65.665  32.823 -58.160  1.00  0.94           H  
ATOM  10078  N   ARG A 658      64.200  35.255 -56.963  1.00  0.92           N  
ATOM  10079  CA  ARG A 658      63.459  35.880 -55.876  1.00  0.92           C  
ATOM  10080  C   ARG A 658      62.762  37.123 -56.433  1.00  0.92           C  
ATOM  10081  O   ARG A 658      61.530  37.205 -56.466  1.00  0.92           O  
ATOM  10082  CB  ARG A 658      64.434  36.200 -54.763  1.00  0.92           C  
ATOM  10083  CG  ARG A 658      64.979  34.939 -54.133  1.00  0.92           C  
ATOM  10084  CD  ARG A 658      66.098  35.168 -53.281  1.00  0.92           C  
ATOM  10085  NE  ARG A 658      66.535  33.912 -52.675  1.00  0.92           N  
ATOM  10086  CZ  ARG A 658      67.671  33.701 -51.970  1.00  0.92           C  
ATOM  10087  NH1 ARG A 658      68.533  34.661 -51.765  1.00  0.92           N  
ATOM  10088  NH2 ARG A 658      67.910  32.505 -51.481  1.00  0.92           N  
ATOM  10089  H   ARG A 658      64.894  35.834 -57.436  1.00  0.92           H  
ATOM  10090  HA  ARG A 658      62.727  35.178 -55.510  1.00  0.92           H  
ATOM  10091 1HB  ARG A 658      65.260  36.793 -55.109  1.00  0.92           H  
ATOM  10092 2HB  ARG A 658      63.928  36.776 -53.990  1.00  0.92           H  
ATOM  10093 1HG  ARG A 658      64.199  34.460 -53.538  1.00  0.92           H  
ATOM  10094 2HG  ARG A 658      65.312  34.246 -54.898  1.00  0.92           H  
ATOM  10095 1HD  ARG A 658      66.916  35.566 -53.874  1.00  0.92           H  
ATOM  10096 2HD  ARG A 658      65.827  35.870 -52.531  1.00  0.92           H  
ATOM  10097  HE  ARG A 658      65.908  33.096 -52.813  1.00  0.92           H  
ATOM  10098 1HH1 ARG A 658      68.351  35.598 -52.128  1.00  0.92           H  
ATOM  10099 2HH1 ARG A 658      69.363  34.481 -51.230  1.00  0.92           H  
ATOM  10100 1HH2 ARG A 658      67.213  31.753 -51.633  1.00  0.92           H  
ATOM  10101 2HH2 ARG A 658      68.741  32.328 -50.955  1.00  0.92           H  
ATOM  10102  N   LEU A 659      63.578  38.058 -56.915  1.00  0.89           N  
ATOM  10103  CA  LEU A 659      63.129  39.244 -57.645  1.00  0.89           C  
ATOM  10104  C   LEU A 659      63.830  39.199 -59.002  1.00  0.89           C  
ATOM  10105  O   LEU A 659      65.031  39.443 -59.108  1.00  0.89           O  
ATOM  10106  CB  LEU A 659      63.399  40.547 -56.864  1.00  0.89           C  
ATOM  10107  CG  LEU A 659      62.607  40.709 -55.505  1.00  0.89           C  
ATOM  10108  CD1 LEU A 659      63.115  41.932 -54.743  1.00  0.89           C  
ATOM  10109  CD2 LEU A 659      61.100  40.873 -55.821  1.00  0.89           C  
ATOM  10110  H   LEU A 659      64.584  37.910 -56.824  1.00  0.89           H  
ATOM  10111  HA  LEU A 659      62.056  39.173 -57.818  1.00  0.89           H  
ATOM  10112 1HB  LEU A 659      64.465  40.592 -56.632  1.00  0.89           H  
ATOM  10113 2HB  LEU A 659      63.149  41.397 -57.505  1.00  0.89           H  
ATOM  10114  HG  LEU A 659      62.761  39.827 -54.876  1.00  0.89           H  
ATOM  10115 1HD1 LEU A 659      62.555  42.042 -53.814  1.00  0.89           H  
ATOM  10116 2HD1 LEU A 659      64.159  41.806 -54.525  1.00  0.89           H  
ATOM  10117 3HD1 LEU A 659      62.985  42.793 -55.327  1.00  0.89           H  
ATOM  10118 1HD2 LEU A 659      60.541  40.983 -54.893  1.00  0.89           H  
ATOM  10119 2HD2 LEU A 659      60.949  41.758 -56.443  1.00  0.89           H  
ATOM  10120 3HD2 LEU A 659      60.743  39.989 -56.357  1.00  0.89           H  
ATOM  10121  N   ASP A 660      63.083  38.856 -60.040  1.00  0.85           N  
ATOM  10122  CA  ASP A 660      63.666  38.629 -61.354  1.00  0.85           C  
ATOM  10123  C   ASP A 660      63.885  39.897 -62.133  1.00  0.85           C  
ATOM  10124  O   ASP A 660      64.789  39.972 -62.975  1.00  0.85           O  
ATOM  10125  CB  ASP A 660      62.805  37.642 -62.128  1.00  0.85           C  
ATOM  10126  CG  ASP A 660      62.903  36.282 -61.498  1.00  0.85           C  
ATOM  10127  OD1 ASP A 660      63.976  36.000 -61.020  1.00  0.85           O  
ATOM  10128  OD2 ASP A 660      61.947  35.543 -61.446  1.00  0.85           O  
ATOM  10129  H   ASP A 660      62.077  38.764 -59.921  1.00  0.85           H  
ATOM  10130  HA  ASP A 660      64.642  38.168 -61.211  1.00  0.85           H  
ATOM  10131 1HB  ASP A 660      61.766  37.978 -62.115  1.00  0.85           H  
ATOM  10132 2HB  ASP A 660      63.130  37.593 -63.165  1.00  0.85           H  
ATOM  10133  N   ARG A 661      63.064  40.894 -61.851  1.00  0.82           N  
ATOM  10134  CA  ARG A 661      63.175  42.145 -62.565  1.00  0.82           C  
ATOM  10135  C   ARG A 661      63.138  43.322 -61.610  1.00  0.82           C  
ATOM  10136  O   ARG A 661      62.526  43.259 -60.540  1.00  0.82           O  
ATOM  10137  CB  ARG A 661      62.068  42.269 -63.587  1.00  0.82           C  
ATOM  10138  CG  ARG A 661      62.082  41.211 -64.705  1.00  0.82           C  
ATOM  10139  CD  ARG A 661      63.232  41.403 -65.632  1.00  0.82           C  
ATOM  10140  NE  ARG A 661      63.212  40.458 -66.739  1.00  0.82           N  
ATOM  10141  CZ  ARG A 661      63.781  39.227 -66.732  1.00  0.82           C  
ATOM  10142  NH1 ARG A 661      64.428  38.774 -65.671  1.00  0.82           N  
ATOM  10143  NH2 ARG A 661      63.691  38.465 -67.812  1.00  0.82           N  
ATOM  10144  H   ARG A 661      62.327  40.748 -61.160  1.00  0.82           H  
ATOM  10145  HA  ARG A 661      64.130  42.165 -63.089  1.00  0.82           H  
ATOM  10146 1HB  ARG A 661      61.131  42.196 -63.085  1.00  0.82           H  
ATOM  10147 2HB  ARG A 661      62.119  43.253 -64.044  1.00  0.82           H  
ATOM  10148 1HG  ARG A 661      62.136  40.214 -64.282  1.00  0.82           H  
ATOM  10149 2HG  ARG A 661      61.172  41.291 -65.283  1.00  0.82           H  
ATOM  10150 1HD  ARG A 661      63.198  42.408 -66.044  1.00  0.82           H  
ATOM  10151 2HD  ARG A 661      64.165  41.270 -65.091  1.00  0.82           H  
ATOM  10152  HE  ARG A 661      62.736  40.743 -67.582  1.00  0.82           H  
ATOM  10153 1HH1 ARG A 661      64.520  39.340 -64.812  1.00  0.82           H  
ATOM  10154 2HH1 ARG A 661      64.847  37.857 -65.697  1.00  0.82           H  
ATOM  10155 1HH2 ARG A 661      63.202  38.803 -68.630  1.00  0.82           H  
ATOM  10156 2HH2 ARG A 661      64.114  37.549 -67.821  1.00  0.82           H  
ATOM  10157  N   HIS A 662      63.795  44.395 -62.016  1.00  0.80           N  
ATOM  10158  CA  HIS A 662      63.862  45.612 -61.232  1.00  0.80           C  
ATOM  10159  C   HIS A 662      63.521  46.801 -62.128  1.00  0.80           C  
ATOM  10160  O   HIS A 662      64.107  46.972 -63.200  1.00  0.80           O  
ATOM  10161  CB  HIS A 662      65.281  45.737 -60.618  1.00  0.80           C  
ATOM  10162  CG  HIS A 662      65.654  44.602 -59.659  1.00  0.80           C  
ATOM  10163  ND1 HIS A 662      65.271  44.614 -58.353  1.00  0.80           N  
ATOM  10164  CD2 HIS A 662      66.359  43.447 -59.824  1.00  0.80           C  
ATOM  10165  CE1 HIS A 662      65.694  43.525 -57.750  1.00  0.80           C  
ATOM  10166  NE2 HIS A 662      66.368  42.806 -58.599  1.00  0.80           N  
ATOM  10167  H   HIS A 662      64.276  44.369 -62.904  1.00  0.80           H  
ATOM  10168  HA  HIS A 662      63.133  45.585 -60.421  1.00  0.80           H  
ATOM  10169 1HB  HIS A 662      66.025  45.781 -61.413  1.00  0.80           H  
ATOM  10170 2HB  HIS A 662      65.356  46.645 -60.057  1.00  0.80           H  
ATOM  10171  HD2 HIS A 662      66.830  43.094 -60.741  1.00  0.80           H  
ATOM  10172  HE1 HIS A 662      65.517  43.270 -56.720  1.00  0.80           H  
ATOM  10173  HE2 HIS A 662      66.815  41.912 -58.350  1.00  0.80           H  
ATOM  10174  N   ILE A 663      62.549  47.595 -61.692  1.00  0.78           N  
ATOM  10175  CA  ILE A 663      62.070  48.746 -62.448  1.00  0.78           C  
ATOM  10176  C   ILE A 663      62.202  50.080 -61.734  1.00  0.78           C  
ATOM  10177  O   ILE A 663      61.663  50.277 -60.639  1.00  0.78           O  
ATOM  10178  CB  ILE A 663      60.589  48.588 -62.818  1.00  0.78           C  
ATOM  10179  CG1 ILE A 663      60.346  47.406 -63.693  1.00  0.78           C  
ATOM  10180  CG2 ILE A 663      60.072  49.809 -63.454  1.00  0.78           C  
ATOM  10181  CD1 ILE A 663      58.888  47.227 -63.928  1.00  0.78           C  
ATOM  10182  H   ILE A 663      62.116  47.384 -60.794  1.00  0.78           H  
ATOM  10183  HA  ILE A 663      62.646  48.807 -63.370  1.00  0.78           H  
ATOM  10184  HB  ILE A 663      60.036  48.418 -61.913  1.00  0.78           H  
ATOM  10185 1HG1 ILE A 663      60.853  47.537 -64.642  1.00  0.78           H  
ATOM  10186 2HG1 ILE A 663      60.730  46.507 -63.213  1.00  0.78           H  
ATOM  10187 1HG2 ILE A 663      59.011  49.679 -63.668  1.00  0.78           H  
ATOM  10188 2HG2 ILE A 663      60.200  50.651 -62.780  1.00  0.78           H  
ATOM  10189 3HG2 ILE A 663      60.612  49.995 -64.377  1.00  0.78           H  
ATOM  10190 1HD1 ILE A 663      58.698  46.378 -64.545  1.00  0.78           H  
ATOM  10191 2HD1 ILE A 663      58.415  47.096 -62.974  1.00  0.78           H  
ATOM  10192 3HD1 ILE A 663      58.480  48.109 -64.413  1.00  0.78           H  
ATOM  10193  N   TYR A 664      62.874  51.018 -62.385  1.00  0.76           N  
ATOM  10194  CA  TYR A 664      63.008  52.341 -61.811  1.00  0.76           C  
ATOM  10195  C   TYR A 664      61.826  53.207 -62.173  1.00  0.76           C  
ATOM  10196  O   TYR A 664      61.544  53.448 -63.348  1.00  0.76           O  
ATOM  10197  CB  TYR A 664      64.293  53.013 -62.266  1.00  0.76           C  
ATOM  10198  CG  TYR A 664      64.438  54.444 -61.793  1.00  0.76           C  
ATOM  10199  CD1 TYR A 664      64.164  54.800 -60.482  1.00  0.76           C  
ATOM  10200  CD2 TYR A 664      64.847  55.408 -62.693  1.00  0.76           C  
ATOM  10201  CE1 TYR A 664      64.281  56.110 -60.092  1.00  0.76           C  
ATOM  10202  CE2 TYR A 664      64.977  56.711 -62.292  1.00  0.76           C  
ATOM  10203  CZ  TYR A 664      64.689  57.062 -61.003  1.00  0.76           C  
ATOM  10204  OH  TYR A 664      64.807  58.359 -60.627  1.00  0.76           O  
ATOM  10205  H   TYR A 664      63.298  50.807 -63.276  1.00  0.76           H  
ATOM  10206  HA  TYR A 664      63.028  52.253 -60.724  1.00  0.76           H  
ATOM  10207 1HB  TYR A 664      65.144  52.457 -61.926  1.00  0.76           H  
ATOM  10208 2HB  TYR A 664      64.327  53.017 -63.351  1.00  0.76           H  
ATOM  10209  HD1 TYR A 664      63.844  54.050 -59.771  1.00  0.76           H  
ATOM  10210  HD2 TYR A 664      65.068  55.130 -63.724  1.00  0.76           H  
ATOM  10211  HE1 TYR A 664      64.050  56.393 -59.073  1.00  0.76           H  
ATOM  10212  HE2 TYR A 664      65.298  57.472 -63.005  1.00  0.76           H  
ATOM  10213  HH  TYR A 664      65.328  58.824 -61.302  1.00  0.76           H  
ATOM  10214  N   VAL A 665      61.137  53.658 -61.150  1.00  0.74           N  
ATOM  10215  CA  VAL A 665      59.976  54.495 -61.279  1.00  0.74           C  
ATOM  10216  C   VAL A 665      60.355  55.889 -60.797  1.00  0.74           C  
ATOM  10217  O   VAL A 665      60.255  56.192 -59.609  1.00  0.74           O  
ATOM  10218  CB  VAL A 665      58.852  53.919 -60.398  1.00  0.74           C  
ATOM  10219  CG1 VAL A 665      57.616  54.741 -60.530  1.00  0.74           C  
ATOM  10220  CG2 VAL A 665      58.607  52.427 -60.758  1.00  0.74           C  
ATOM  10221  H   VAL A 665      61.446  53.407 -60.221  1.00  0.74           H  
ATOM  10222  HA  VAL A 665      59.672  54.536 -62.318  1.00  0.74           H  
ATOM  10223  HB  VAL A 665      59.164  53.986 -59.358  1.00  0.74           H  
ATOM  10224 1HG1 VAL A 665      56.838  54.355 -59.874  1.00  0.74           H  
ATOM  10225 2HG1 VAL A 665      57.858  55.761 -60.248  1.00  0.74           H  
ATOM  10226 3HG1 VAL A 665      57.251  54.736 -61.539  1.00  0.74           H  
ATOM  10227 1HG2 VAL A 665      57.828  52.019 -60.123  1.00  0.74           H  
ATOM  10228 2HG2 VAL A 665      58.303  52.340 -61.792  1.00  0.74           H  
ATOM  10229 3HG2 VAL A 665      59.528  51.862 -60.607  1.00  0.74           H  
ATOM  10230  N   GLY A 666      60.777  56.744 -61.716  1.00  0.73           N  
ATOM  10231  CA  GLY A 666      61.231  58.067 -61.326  1.00  0.73           C  
ATOM  10232  C   GLY A 666      60.035  58.992 -61.285  1.00  0.73           C  
ATOM  10233  O   GLY A 666      58.915  58.547 -61.540  1.00  0.73           O  
ATOM  10234  H   GLY A 666      60.819  56.454 -62.684  1.00  0.73           H  
ATOM  10235 1HA  GLY A 666      61.718  58.022 -60.353  1.00  0.73           H  
ATOM  10236 2HA  GLY A 666      61.963  58.416 -62.053  1.00  0.73           H  
ATOM  10237  N   PRO A 667      60.228  60.273 -60.973  1.00  0.72           N  
ATOM  10238  CA  PRO A 667      59.187  61.259 -60.934  1.00  0.72           C  
ATOM  10239  C   PRO A 667      58.759  61.536 -62.359  1.00  0.72           C  
ATOM  10240  O   PRO A 667      59.558  61.365 -63.281  1.00  0.72           O  
ATOM  10241  CB  PRO A 667      59.871  62.453 -60.265  1.00  0.72           C  
ATOM  10242  CG  PRO A 667      61.339  62.284 -60.592  1.00  0.72           C  
ATOM  10243  CD  PRO A 667      61.565  60.772 -60.637  1.00  0.72           C  
ATOM  10244  HA  PRO A 667      58.370  60.856 -60.332  1.00  0.72           H  
ATOM  10245 1HB  PRO A 667      59.454  63.396 -60.662  1.00  0.72           H  
ATOM  10246 2HB  PRO A 667      59.660  62.441 -59.205  1.00  0.72           H  
ATOM  10247 1HG  PRO A 667      61.572  62.777 -61.548  1.00  0.72           H  
ATOM  10248 2HG  PRO A 667      61.945  62.783 -59.822  1.00  0.72           H  
ATOM  10249 1HD  PRO A 667      62.285  60.543 -61.430  1.00  0.72           H  
ATOM  10250 2HD  PRO A 667      61.888  60.393 -59.666  1.00  0.72           H  
ATOM  10251  N   PRO A 668      57.525  61.972 -62.573  1.00  0.71           N  
ATOM  10252  CA  PRO A 668      56.992  62.364 -63.859  1.00  0.71           C  
ATOM  10253  C   PRO A 668      57.639  63.644 -64.395  1.00  0.71           C  
ATOM  10254  O   PRO A 668      57.926  64.565 -63.622  1.00  0.71           O  
ATOM  10255  CB  PRO A 668      55.509  62.543 -63.517  1.00  0.71           C  
ATOM  10256  CG  PRO A 668      55.470  62.832 -62.027  1.00  0.71           C  
ATOM  10257  CD  PRO A 668      56.578  62.051 -61.448  1.00  0.71           C  
ATOM  10258  HA  PRO A 668      57.132  61.536 -64.571  1.00  0.71           H  
ATOM  10259 1HB  PRO A 668      55.097  63.371 -64.093  1.00  0.71           H  
ATOM  10260 2HB  PRO A 668      54.942  61.646 -63.797  1.00  0.71           H  
ATOM  10261 1HG  PRO A 668      55.601  63.896 -61.827  1.00  0.71           H  
ATOM  10262 2HG  PRO A 668      54.501  62.554 -61.620  1.00  0.71           H  
ATOM  10263 1HD  PRO A 668      56.994  62.619 -60.600  1.00  0.71           H  
ATOM  10264 2HD  PRO A 668      56.229  61.044 -61.158  1.00  0.71           H  
ATOM  10265  N   ASP A 669      57.795  63.712 -65.724  1.00  0.70           N  
ATOM  10266  CA  ASP A 669      58.313  64.888 -66.434  1.00  0.70           C  
ATOM  10267  C   ASP A 669      57.169  65.859 -66.704  1.00  0.70           C  
ATOM  10268  O   ASP A 669      56.052  65.589 -66.276  1.00  0.70           O  
ATOM  10269  CB  ASP A 669      59.036  64.451 -67.722  1.00  0.70           C  
ATOM  10270  CG  ASP A 669      58.116  63.832 -68.789  1.00  0.70           C  
ATOM  10271  OD1 ASP A 669      56.911  64.009 -68.693  1.00  0.70           O  
ATOM  10272  OD2 ASP A 669      58.626  63.188 -69.680  1.00  0.70           O  
ATOM  10273  H   ASP A 669      57.552  62.899 -66.271  1.00  0.70           H  
ATOM  10274  HA  ASP A 669      59.044  65.388 -65.795  1.00  0.70           H  
ATOM  10275 1HB  ASP A 669      59.547  65.306 -68.160  1.00  0.70           H  
ATOM  10276 2HB  ASP A 669      59.804  63.717 -67.467  1.00  0.70           H  
ATOM  10277  N   VAL A 670      57.399  66.945 -67.447  1.00  0.70           N  
ATOM  10278  CA  VAL A 670      56.328  67.928 -67.627  1.00  0.70           C  
ATOM  10279  C   VAL A 670      55.079  67.366 -68.270  1.00  0.70           C  
ATOM  10280  O   VAL A 670      53.967  67.662 -67.826  1.00  0.70           O  
ATOM  10281  CB  VAL A 670      56.784  69.091 -68.514  1.00  0.70           C  
ATOM  10282  CG1 VAL A 670      55.581  69.959 -68.860  1.00  0.70           C  
ATOM  10283  CG2 VAL A 670      57.798  69.921 -67.798  1.00  0.70           C  
ATOM  10284  H   VAL A 670      58.315  67.117 -67.831  1.00  0.70           H  
ATOM  10285  HA  VAL A 670      56.063  68.320 -66.645  1.00  0.70           H  
ATOM  10286  HB  VAL A 670      57.204  68.697 -69.438  1.00  0.70           H  
ATOM  10287 1HG1 VAL A 670      55.902  70.788 -69.494  1.00  0.70           H  
ATOM  10288 2HG1 VAL A 670      54.832  69.370 -69.386  1.00  0.70           H  
ATOM  10289 3HG1 VAL A 670      55.154  70.361 -67.943  1.00  0.70           H  
ATOM  10290 1HG2 VAL A 670      58.106  70.751 -68.439  1.00  0.70           H  
ATOM  10291 2HG2 VAL A 670      57.352  70.324 -66.899  1.00  0.70           H  
ATOM  10292 3HG2 VAL A 670      58.665  69.314 -67.543  1.00  0.70           H  
ATOM  10293  N   ASN A 671      55.243  66.580 -69.330  1.00  0.69           N  
ATOM  10294  CA  ASN A 671      54.082  66.040 -70.006  1.00  0.69           C  
ATOM  10295  C   ASN A 671      53.356  65.071 -69.091  1.00  0.69           C  
ATOM  10296  O   ASN A 671      52.128  65.077 -69.017  1.00  0.69           O  
ATOM  10297  CB  ASN A 671      54.499  65.367 -71.294  1.00  0.69           C  
ATOM  10298  CG  ASN A 671      54.899  66.361 -72.347  1.00  0.69           C  
ATOM  10299  OD1 ASN A 671      54.525  67.540 -72.294  1.00  0.69           O  
ATOM  10300  ND2 ASN A 671      55.662  65.910 -73.309  1.00  0.69           N  
ATOM  10301  H   ASN A 671      56.175  66.333 -69.639  1.00  0.69           H  
ATOM  10302  HA  ASN A 671      53.397  66.857 -70.235  1.00  0.69           H  
ATOM  10303 1HB  ASN A 671      55.345  64.700 -71.094  1.00  0.69           H  
ATOM  10304 2HB  ASN A 671      53.678  64.754 -71.670  1.00  0.69           H  
ATOM  10305 1HD2 ASN A 671      55.964  66.523 -74.039  1.00  0.69           H  
ATOM  10306 2HD2 ASN A 671      55.947  64.950 -73.310  1.00  0.69           H  
ATOM  10307  N   ALA A 672      54.109  64.256 -68.359  1.00  0.69           N  
ATOM  10308  CA  ALA A 672      53.484  63.314 -67.447  1.00  0.69           C  
ATOM  10309  C   ALA A 672      52.720  64.042 -66.355  1.00  0.69           C  
ATOM  10310  O   ALA A 672      51.603  63.657 -66.011  1.00  0.69           O  
ATOM  10311  CB  ALA A 672      54.535  62.429 -66.828  1.00  0.69           C  
ATOM  10312  H   ALA A 672      55.133  64.278 -68.446  1.00  0.69           H  
ATOM  10313  HA  ALA A 672      52.773  62.714 -68.014  1.00  0.69           H  
ATOM  10314 1HB  ALA A 672      54.070  61.713 -66.150  1.00  0.69           H  
ATOM  10315 2HB  ALA A 672      55.080  61.902 -67.610  1.00  0.69           H  
ATOM  10316 3HB  ALA A 672      55.213  63.057 -66.299  1.00  0.69           H  
ATOM  10317  N   ARG A 673      53.307  65.118 -65.826  1.00  0.68           N  
ATOM  10318  CA  ARG A 673      52.669  65.878 -64.764  1.00  0.68           C  
ATOM  10319  C   ARG A 673      51.410  66.524 -65.298  1.00  0.68           C  
ATOM  10320  O   ARG A 673      50.392  66.586 -64.606  1.00  0.68           O  
ATOM  10321  CB  ARG A 673      53.618  66.893 -64.168  1.00  0.68           C  
ATOM  10322  CG  ARG A 673      54.740  66.236 -63.383  1.00  0.68           C  
ATOM  10323  CD  ARG A 673      55.466  67.146 -62.533  1.00  0.68           C  
ATOM  10324  NE  ARG A 673      55.984  68.271 -63.226  1.00  0.68           N  
ATOM  10325  CZ  ARG A 673      57.175  68.379 -63.843  1.00  0.68           C  
ATOM  10326  NH1 ARG A 673      58.051  67.403 -63.920  1.00  0.68           N  
ATOM  10327  NH2 ARG A 673      57.515  69.531 -64.351  1.00  0.68           N  
ATOM  10328  H   ARG A 673      54.234  65.395 -66.147  1.00  0.68           H  
ATOM  10329  HA  ARG A 673      52.388  65.193 -63.972  1.00  0.68           H  
ATOM  10330 1HB  ARG A 673      54.080  67.475 -64.969  1.00  0.68           H  
ATOM  10331 2HB  ARG A 673      53.085  67.588 -63.512  1.00  0.68           H  
ATOM  10332 1HG  ARG A 673      54.292  65.485 -62.754  1.00  0.68           H  
ATOM  10333 2HG  ARG A 673      55.446  65.770 -64.030  1.00  0.68           H  
ATOM  10334 1HD  ARG A 673      54.835  67.513 -61.741  1.00  0.68           H  
ATOM  10335 2HD  ARG A 673      56.309  66.609 -62.092  1.00  0.68           H  
ATOM  10336  HE  ARG A 673      55.409  69.107 -63.154  1.00  0.68           H  
ATOM  10337 1HH1 ARG A 673      57.874  66.468 -63.541  1.00  0.68           H  
ATOM  10338 2HH1 ARG A 673      58.954  67.614 -64.354  1.00  0.68           H  
ATOM  10339 1HH2 ARG A 673      56.856  70.322 -64.301  1.00  0.68           H  
ATOM  10340 2HH2 ARG A 673      58.466  69.626 -64.729  1.00  0.68           H  
ATOM  10341  N   LEU A 674      51.462  66.968 -66.555  1.00  0.68           N  
ATOM  10342  CA  LEU A 674      50.296  67.542 -67.185  1.00  0.68           C  
ATOM  10343  C   LEU A 674      49.205  66.483 -67.249  1.00  0.68           C  
ATOM  10344  O   LEU A 674      48.066  66.757 -66.880  1.00  0.68           O  
ATOM  10345  CB  LEU A 674      50.619  68.044 -68.592  1.00  0.68           C  
ATOM  10346  CG  LEU A 674      49.467  68.643 -69.338  1.00  0.68           C  
ATOM  10347  CD1 LEU A 674      48.961  69.844 -68.575  1.00  0.68           C  
ATOM  10348  CD2 LEU A 674      49.929  69.026 -70.708  1.00  0.68           C  
ATOM  10349  H   LEU A 674      52.336  66.926 -67.079  1.00  0.68           H  
ATOM  10350  HA  LEU A 674      49.943  68.376 -66.581  1.00  0.68           H  
ATOM  10351 1HB  LEU A 674      51.413  68.788 -68.524  1.00  0.68           H  
ATOM  10352 2HB  LEU A 674      50.984  67.218 -69.182  1.00  0.68           H  
ATOM  10353  HG  LEU A 674      48.661  67.921 -69.412  1.00  0.68           H  
ATOM  10354 1HD1 LEU A 674      48.124  70.290 -69.110  1.00  0.68           H  
ATOM  10355 2HD1 LEU A 674      48.639  69.530 -67.585  1.00  0.68           H  
ATOM  10356 3HD1 LEU A 674      49.758  70.567 -68.483  1.00  0.68           H  
ATOM  10357 1HD2 LEU A 674      49.103  69.468 -71.264  1.00  0.68           H  
ATOM  10358 2HD2 LEU A 674      50.739  69.744 -70.619  1.00  0.68           H  
ATOM  10359 3HD2 LEU A 674      50.289  68.139 -71.232  1.00  0.68           H  
ATOM  10360  N   GLU A 675      49.544  65.263 -67.696  1.00  0.69           N  
ATOM  10361  CA  GLU A 675      48.531  64.212 -67.775  1.00  0.69           C  
ATOM  10362  C   GLU A 675      47.968  63.882 -66.392  1.00  0.69           C  
ATOM  10363  O   GLU A 675      46.761  63.681 -66.247  1.00  0.69           O  
ATOM  10364  CB  GLU A 675      49.076  62.930 -68.428  1.00  0.69           C  
ATOM  10365  CG  GLU A 675      49.372  63.044 -69.927  1.00  0.69           C  
ATOM  10366  CD  GLU A 675      49.850  61.745 -70.539  1.00  0.69           C  
ATOM  10367  OE1 GLU A 675      49.594  60.709 -69.960  1.00  0.69           O  
ATOM  10368  OE2 GLU A 675      50.486  61.781 -71.560  1.00  0.69           O  
ATOM  10369  H   GLU A 675      50.502  65.084 -68.000  1.00  0.69           H  
ATOM  10370  HA  GLU A 675      47.713  64.577 -68.391  1.00  0.69           H  
ATOM  10371 1HB  GLU A 675      50.005  62.640 -67.931  1.00  0.69           H  
ATOM  10372 2HB  GLU A 675      48.365  62.121 -68.286  1.00  0.69           H  
ATOM  10373 1HG  GLU A 675      48.465  63.364 -70.440  1.00  0.69           H  
ATOM  10374 2HG  GLU A 675      50.128  63.813 -70.076  1.00  0.69           H  
ATOM  10375  N   ILE A 676      48.812  63.899 -65.354  1.00  0.71           N  
ATOM  10376  CA  ILE A 676      48.315  63.633 -64.008  1.00  0.71           C  
ATOM  10377  C   ILE A 676      47.315  64.707 -63.614  1.00  0.71           C  
ATOM  10378  O   ILE A 676      46.217  64.401 -63.128  1.00  0.71           O  
ATOM  10379  CB  ILE A 676      49.449  63.596 -62.964  1.00  0.71           C  
ATOM  10380  CG1 ILE A 676      50.345  62.378 -63.176  1.00  0.71           C  
ATOM  10381  CG2 ILE A 676      48.873  63.612 -61.551  1.00  0.71           C  
ATOM  10382  CD1 ILE A 676      51.628  62.443 -62.376  1.00  0.71           C  
ATOM  10383  H   ILE A 676      49.807  64.059 -65.516  1.00  0.71           H  
ATOM  10384  HA  ILE A 676      47.808  62.670 -64.007  1.00  0.71           H  
ATOM  10385  HB  ILE A 676      50.072  64.474 -63.098  1.00  0.71           H  
ATOM  10386 1HG1 ILE A 676      49.799  61.485 -62.882  1.00  0.71           H  
ATOM  10387 2HG1 ILE A 676      50.594  62.296 -64.231  1.00  0.71           H  
ATOM  10388 1HG2 ILE A 676      49.687  63.611 -60.827  1.00  0.71           H  
ATOM  10389 2HG2 ILE A 676      48.265  64.504 -61.409  1.00  0.71           H  
ATOM  10390 3HG2 ILE A 676      48.255  62.729 -61.403  1.00  0.71           H  
ATOM  10391 1HD1 ILE A 676      52.220  61.547 -62.566  1.00  0.71           H  
ATOM  10392 2HD1 ILE A 676      52.196  63.317 -62.667  1.00  0.71           H  
ATOM  10393 3HD1 ILE A 676      51.384  62.505 -61.316  1.00  0.71           H  
ATOM  10394  N   LEU A 677      47.667  65.971 -63.854  1.00  0.73           N  
ATOM  10395  CA  LEU A 677      46.751  67.040 -63.538  1.00  0.73           C  
ATOM  10396  C   LEU A 677      45.485  66.959 -64.371  1.00  0.73           C  
ATOM  10397  O   LEU A 677      44.399  67.143 -63.847  1.00  0.73           O  
ATOM  10398  CB  LEU A 677      47.399  68.410 -63.753  1.00  0.73           C  
ATOM  10399  CG  LEU A 677      48.476  68.812 -62.772  1.00  0.73           C  
ATOM  10400  CD1 LEU A 677      49.138  70.138 -63.243  1.00  0.73           C  
ATOM  10401  CD2 LEU A 677      47.832  68.953 -61.363  1.00  0.73           C  
ATOM  10402  H   LEU A 677      48.583  66.180 -64.252  1.00  0.73           H  
ATOM  10403  HA  LEU A 677      46.476  66.951 -62.487  1.00  0.73           H  
ATOM  10404 1HB  LEU A 677      47.833  68.435 -64.755  1.00  0.73           H  
ATOM  10405 2HB  LEU A 677      46.619  69.140 -63.700  1.00  0.73           H  
ATOM  10406  HG  LEU A 677      49.243  68.047 -62.752  1.00  0.73           H  
ATOM  10407 1HD1 LEU A 677      49.925  70.427 -62.543  1.00  0.73           H  
ATOM  10408 2HD1 LEU A 677      49.574  69.997 -64.236  1.00  0.73           H  
ATOM  10409 3HD1 LEU A 677      48.392  70.928 -63.289  1.00  0.73           H  
ATOM  10410 1HD2 LEU A 677      48.591  69.227 -60.638  1.00  0.73           H  
ATOM  10411 2HD2 LEU A 677      47.059  69.723 -61.386  1.00  0.73           H  
ATOM  10412 3HD2 LEU A 677      47.387  68.000 -61.067  1.00  0.73           H  
ATOM  10413  N   LYS A 678      45.573  66.627 -65.652  1.00  0.77           N  
ATOM  10414  CA  LYS A 678      44.354  66.565 -66.448  1.00  0.77           C  
ATOM  10415  C   LYS A 678      43.396  65.484 -65.932  1.00  0.77           C  
ATOM  10416  O   LYS A 678      42.186  65.710 -65.816  1.00  0.77           O  
ATOM  10417  CB  LYS A 678      44.702  66.320 -67.919  1.00  0.77           C  
ATOM  10418  CG  LYS A 678      45.310  67.539 -68.639  1.00  0.77           C  
ATOM  10419  CD  LYS A 678      45.834  67.173 -70.018  1.00  0.77           C  
ATOM  10420  CE  LYS A 678      44.705  66.797 -70.967  1.00  0.77           C  
ATOM  10421  NZ  LYS A 678      45.208  66.503 -72.340  1.00  0.77           N  
ATOM  10422  H   LYS A 678      46.480  66.459 -66.080  1.00  0.77           H  
ATOM  10423  HA  LYS A 678      43.845  67.526 -66.372  1.00  0.77           H  
ATOM  10424 1HB  LYS A 678      45.423  65.503 -67.980  1.00  0.77           H  
ATOM  10425 2HB  LYS A 678      43.809  66.011 -68.457  1.00  0.77           H  
ATOM  10426 1HG  LYS A 678      44.549  68.310 -68.744  1.00  0.77           H  
ATOM  10427 2HG  LYS A 678      46.129  67.943 -68.044  1.00  0.77           H  
ATOM  10428 1HD  LYS A 678      46.378  68.022 -70.433  1.00  0.77           H  
ATOM  10429 2HD  LYS A 678      46.524  66.332 -69.928  1.00  0.77           H  
ATOM  10430 1HE  LYS A 678      44.194  65.917 -70.581  1.00  0.77           H  
ATOM  10431 2HE  LYS A 678      43.996  67.623 -71.021  1.00  0.77           H  
ATOM  10432 1HZ  LYS A 678      44.431  66.260 -72.938  1.00  0.77           H  
ATOM  10433 2HZ  LYS A 678      45.675  67.319 -72.711  1.00  0.77           H  
ATOM  10434 3HZ  LYS A 678      45.858  65.731 -72.305  1.00  0.77           H  
ATOM  10435  N   LYS A 679      43.944  64.324 -65.560  1.00  0.81           N  
ATOM  10436  CA  LYS A 679      43.134  63.212 -65.070  1.00  0.81           C  
ATOM  10437  C   LYS A 679      42.486  63.536 -63.728  1.00  0.81           C  
ATOM  10438  O   LYS A 679      41.328  63.187 -63.480  1.00  0.81           O  
ATOM  10439  CB  LYS A 679      44.023  61.973 -64.953  1.00  0.81           C  
ATOM  10440  CG  LYS A 679      44.445  61.413 -66.308  1.00  0.81           C  
ATOM  10441  CD  LYS A 679      45.413  60.263 -66.176  1.00  0.81           C  
ATOM  10442  CE  LYS A 679      45.876  59.796 -67.551  1.00  0.81           C  
ATOM  10443  NZ  LYS A 679      44.752  59.255 -68.349  1.00  0.81           N  
ATOM  10444  H   LYS A 679      44.952  64.189 -65.665  1.00  0.81           H  
ATOM  10445  HA  LYS A 679      42.342  63.018 -65.790  1.00  0.81           H  
ATOM  10446 1HB  LYS A 679      44.932  62.231 -64.399  1.00  0.81           H  
ATOM  10447 2HB  LYS A 679      43.504  61.192 -64.400  1.00  0.81           H  
ATOM  10448 1HG  LYS A 679      43.559  61.058 -66.834  1.00  0.81           H  
ATOM  10449 2HG  LYS A 679      44.899  62.197 -66.904  1.00  0.81           H  
ATOM  10450 1HD  LYS A 679      46.283  60.583 -65.598  1.00  0.81           H  
ATOM  10451 2HD  LYS A 679      44.937  59.440 -65.652  1.00  0.81           H  
ATOM  10452 1HE  LYS A 679      46.324  60.635 -68.083  1.00  0.81           H  
ATOM  10453 2HE  LYS A 679      46.621  59.012 -67.429  1.00  0.81           H  
ATOM  10454 1HZ  LYS A 679      45.089  58.947 -69.246  1.00  0.81           H  
ATOM  10455 2HZ  LYS A 679      44.364  58.458 -67.822  1.00  0.81           H  
ATOM  10456 3HZ  LYS A 679      44.047  59.964 -68.473  1.00  0.81           H  
ATOM  10457  N   CYS A 680      43.229  64.217 -62.868  1.00  0.85           N  
ATOM  10458  CA  CYS A 680      42.745  64.603 -61.551  1.00  0.85           C  
ATOM  10459  C   CYS A 680      41.776  65.770 -61.599  1.00  0.85           C  
ATOM  10460  O   CYS A 680      40.686  65.717 -61.017  1.00  0.85           O  
ATOM  10461  CB  CYS A 680      43.910  64.978 -60.655  1.00  0.85           C  
ATOM  10462  SG  CYS A 680      43.408  65.505 -59.024  1.00  0.85           S  
ATOM  10463  H   CYS A 680      44.185  64.460 -63.123  1.00  0.85           H  
ATOM  10464  HA  CYS A 680      42.233  63.743 -61.118  1.00  0.85           H  
ATOM  10465 1HB  CYS A 680      44.585  64.125 -60.548  1.00  0.85           H  
ATOM  10466 2HB  CYS A 680      44.478  65.787 -61.120  1.00  0.85           H  
ATOM  10467  N   THR A 681      42.142  66.840 -62.295  1.00  0.88           N  
ATOM  10468  CA  THR A 681      41.352  68.058 -62.316  1.00  0.88           C  
ATOM  10469  C   THR A 681      40.017  67.864 -63.024  1.00  0.88           C  
ATOM  10470  O   THR A 681      39.035  68.543 -62.711  1.00  0.88           O  
ATOM  10471  CB  THR A 681      42.149  69.204 -62.933  1.00  0.88           C  
ATOM  10472  OG1 THR A 681      42.525  68.881 -64.260  1.00  0.88           O  
ATOM  10473  CG2 THR A 681      43.393  69.485 -62.091  1.00  0.88           C  
ATOM  10474  H   THR A 681      43.021  66.827 -62.799  1.00  0.88           H  
ATOM  10475  HA  THR A 681      41.141  68.336 -61.284  1.00  0.88           H  
ATOM  10476  HB  THR A 681      41.557  70.065 -62.951  1.00  0.88           H  
ATOM  10477  HG1 THR A 681      43.149  68.137 -64.231  1.00  0.88           H  
ATOM  10478 1HG2 THR A 681      43.951  70.304 -62.529  1.00  0.88           H  
ATOM  10479 2HG2 THR A 681      43.080  69.749 -61.090  1.00  0.88           H  
ATOM  10480 3HG2 THR A 681      44.026  68.613 -62.039  1.00  0.88           H  
ATOM  10481  N   LYS A 682      39.940  66.854 -63.898  1.00  0.90           N  
ATOM  10482  CA  LYS A 682      38.687  66.476 -64.538  1.00  0.90           C  
ATOM  10483  C   LYS A 682      37.598  66.205 -63.494  1.00  0.90           C  
ATOM  10484  O   LYS A 682      36.420  66.464 -63.732  1.00  0.90           O  
ATOM  10485  CB  LYS A 682      38.872  65.215 -65.391  1.00  0.90           C  
ATOM  10486  CG  LYS A 682      37.613  64.752 -66.132  1.00  0.90           C  
ATOM  10487  CD  LYS A 682      37.896  63.527 -67.005  1.00  0.90           C  
ATOM  10488  CE  LYS A 682      36.634  63.037 -67.706  1.00  0.90           C  
ATOM  10489  NZ  LYS A 682      36.897  61.838 -68.550  1.00  0.90           N  
ATOM  10490  H   LYS A 682      40.786  66.354 -64.174  1.00  0.90           H  
ATOM  10491  HA  LYS A 682      38.358  67.297 -65.174  1.00  0.90           H  
ATOM  10492 1HB  LYS A 682      39.650  65.393 -66.132  1.00  0.90           H  
ATOM  10493 2HB  LYS A 682      39.216  64.395 -64.755  1.00  0.90           H  
ATOM  10494 1HG  LYS A 682      36.845  64.496 -65.400  1.00  0.90           H  
ATOM  10495 2HG  LYS A 682      37.241  65.560 -66.758  1.00  0.90           H  
ATOM  10496 1HD  LYS A 682      38.648  63.780 -67.754  1.00  0.90           H  
ATOM  10497 2HD  LYS A 682      38.290  62.725 -66.380  1.00  0.90           H  
ATOM  10498 1HE  LYS A 682      35.885  62.783 -66.956  1.00  0.90           H  
ATOM  10499 2HE  LYS A 682      36.244  63.834 -68.338  1.00  0.90           H  
ATOM  10500 1HZ  LYS A 682      36.040  61.544 -68.996  1.00  0.90           H  
ATOM  10501 2HZ  LYS A 682      37.582  62.066 -69.256  1.00  0.90           H  
ATOM  10502 3HZ  LYS A 682      37.248  61.088 -67.971  1.00  0.90           H  
ATOM  10503  N   LYS A 683      37.998  65.664 -62.336  1.00  0.91           N  
ATOM  10504  CA  LYS A 683      37.079  65.257 -61.279  1.00  0.91           C  
ATOM  10505  C   LYS A 683      36.675  66.424 -60.370  1.00  0.91           C  
ATOM  10506  O   LYS A 683      35.777  66.289 -59.537  1.00  0.91           O  
ATOM  10507  CB  LYS A 683      37.749  64.155 -60.455  1.00  0.91           C  
ATOM  10508  CG  LYS A 683      38.051  62.886 -61.280  1.00  0.91           C  
ATOM  10509  CD  LYS A 683      38.778  61.800 -60.476  1.00  0.91           C  
ATOM  10510  CE  LYS A 683      39.110  60.583 -61.376  1.00  0.91           C  
ATOM  10511  NZ  LYS A 683      39.861  59.507 -60.646  1.00  0.91           N  
ATOM  10512  H   LYS A 683      38.994  65.534 -62.159  1.00  0.91           H  
ATOM  10513  HA  LYS A 683      36.175  64.860 -61.743  1.00  0.91           H  
ATOM  10514 1HB  LYS A 683      38.692  64.529 -60.045  1.00  0.91           H  
ATOM  10515 2HB  LYS A 683      37.113  63.885 -59.616  1.00  0.91           H  
ATOM  10516 1HG  LYS A 683      37.121  62.480 -61.676  1.00  0.91           H  
ATOM  10517 2HG  LYS A 683      38.689  63.168 -62.125  1.00  0.91           H  
ATOM  10518 1HD  LYS A 683      39.709  62.214 -60.078  1.00  0.91           H  
ATOM  10519 2HD  LYS A 683      38.155  61.477 -59.642  1.00  0.91           H  
ATOM  10520 1HE  LYS A 683      38.183  60.164 -61.764  1.00  0.91           H  
ATOM  10521 2HE  LYS A 683      39.721  60.928 -62.214  1.00  0.91           H  
ATOM  10522 1HZ  LYS A 683      40.065  58.734 -61.288  1.00  0.91           H  
ATOM  10523 2HZ  LYS A 683      40.729  59.884 -60.297  1.00  0.91           H  
ATOM  10524 3HZ  LYS A 683      39.308  59.165 -59.875  1.00  0.91           H  
ATOM  10525  N   PHE A 684      37.365  67.560 -60.512  1.00  0.95           N  
ATOM  10526  CA  PHE A 684      37.111  68.747 -59.705  1.00  0.95           C  
ATOM  10527  C   PHE A 684      36.510  69.887 -60.515  1.00  0.95           C  
ATOM  10528  O   PHE A 684      36.380  71.004 -60.022  1.00  0.95           O  
ATOM  10529  CB  PHE A 684      38.390  69.222 -59.019  1.00  0.95           C  
ATOM  10530  CG  PHE A 684      38.905  68.284 -57.961  1.00  0.95           C  
ATOM  10531  CD1 PHE A 684      40.010  67.458 -58.170  1.00  0.95           C  
ATOM  10532  CD2 PHE A 684      38.264  68.237 -56.727  1.00  0.95           C  
ATOM  10533  CE1 PHE A 684      40.440  66.612 -57.164  1.00  0.95           C  
ATOM  10534  CE2 PHE A 684      38.699  67.393 -55.730  1.00  0.95           C  
ATOM  10535  CZ  PHE A 684      39.785  66.579 -55.952  1.00  0.95           C  
ATOM  10536  H   PHE A 684      38.074  67.633 -61.233  1.00  0.95           H  
ATOM  10537  HA  PHE A 684      36.399  68.481 -58.927  1.00  0.95           H  
ATOM  10538 1HB  PHE A 684      39.173  69.355 -59.766  1.00  0.95           H  
ATOM  10539 2HB  PHE A 684      38.214  70.180 -58.557  1.00  0.95           H  
ATOM  10540  HD1 PHE A 684      40.533  67.476 -59.130  1.00  0.95           H  
ATOM  10541  HD2 PHE A 684      37.400  68.881 -56.551  1.00  0.95           H  
ATOM  10542  HE1 PHE A 684      41.292  65.971 -57.319  1.00  0.95           H  
ATOM  10543  HE2 PHE A 684      38.183  67.367 -54.768  1.00  0.95           H  
ATOM  10544  HZ  PHE A 684      40.128  65.910 -55.166  1.00  0.95           H  
ATOM  10545  N   ASN A 685      36.133  69.614 -61.757  1.00  1.03           N  
ATOM  10546  CA  ASN A 685      35.558  70.641 -62.623  1.00  1.03           C  
ATOM  10547  C   ASN A 685      36.453  71.885 -62.772  1.00  1.03           C  
ATOM  10548  O   ASN A 685      35.989  73.024 -62.669  1.00  1.03           O  
ATOM  10549  CB  ASN A 685      34.164  71.020 -62.140  1.00  1.03           C  
ATOM  10550  CG  ASN A 685      33.186  69.874 -62.235  1.00  1.03           C  
ATOM  10551  OD1 ASN A 685      33.053  69.230 -63.285  1.00  1.03           O  
ATOM  10552  ND2 ASN A 685      32.503  69.598 -61.150  1.00  1.03           N  
ATOM  10553  H   ASN A 685      36.254  68.672 -62.113  1.00  1.03           H  
ATOM  10554  HA  ASN A 685      35.458  70.214 -63.623  1.00  1.03           H  
ATOM  10555 1HB  ASN A 685      34.191  71.370 -61.111  1.00  1.03           H  
ATOM  10556 2HB  ASN A 685      33.788  71.847 -62.744  1.00  1.03           H  
ATOM  10557 1HD2 ASN A 685      31.844  68.845 -61.151  1.00  1.03           H  
ATOM  10558 2HD2 ASN A 685      32.649  70.132 -60.318  1.00  1.03           H  
ATOM  10559  N   THR A 686      37.744  71.686 -63.008  1.00  1.13           N  
ATOM  10560  CA  THR A 686      38.602  72.855 -63.193  1.00  1.13           C  
ATOM  10561  C   THR A 686      38.127  73.742 -64.339  1.00  1.13           C  
ATOM  10562  O   THR A 686      37.685  73.248 -65.379  1.00  1.13           O  
ATOM  10563  CB  THR A 686      40.043  72.459 -63.462  1.00  1.13           C  
ATOM  10564  OG1 THR A 686      40.824  73.619 -63.553  1.00  1.13           O  
ATOM  10565  CG2 THR A 686      40.169  71.688 -64.758  1.00  1.13           C  
ATOM  10566  H   THR A 686      38.122  70.735 -63.047  1.00  1.13           H  
ATOM  10567  HA  THR A 686      38.573  73.452 -62.288  1.00  1.13           H  
ATOM  10568  HB  THR A 686      40.395  71.872 -62.631  1.00  1.13           H  
ATOM  10569  HG1 THR A 686      40.470  74.170 -64.272  1.00  1.13           H  
ATOM  10570 1HG2 THR A 686      41.215  71.427 -64.930  1.00  1.13           H  
ATOM  10571 2HG2 THR A 686      39.571  70.777 -64.702  1.00  1.13           H  
ATOM  10572 3HG2 THR A 686      39.814  72.308 -65.582  1.00  1.13           H  
ATOM  10573  N   GLU A 687      38.237  75.052 -64.144  1.00  1.25           N  
ATOM  10574  CA  GLU A 687      37.846  76.038 -65.149  1.00  1.25           C  
ATOM  10575  C   GLU A 687      38.820  76.169 -66.320  1.00  1.25           C  
ATOM  10576  O   GLU A 687      39.971  76.580 -66.160  1.00  1.25           O  
ATOM  10577  CB  GLU A 687      37.642  77.408 -64.488  1.00  1.25           C  
ATOM  10578  CG  GLU A 687      37.298  78.534 -65.447  1.00  1.25           C  
ATOM  10579  CD  GLU A 687      35.999  78.338 -66.197  1.00  1.25           C  
ATOM  10580  OE1 GLU A 687      34.955  78.306 -65.580  1.00  1.25           O  
ATOM  10581  OE2 GLU A 687      36.072  78.211 -67.413  1.00  1.25           O  
ATOM  10582  H   GLU A 687      38.595  75.376 -63.248  1.00  1.25           H  
ATOM  10583  HA  GLU A 687      36.886  75.721 -65.558  1.00  1.25           H  
ATOM  10584 1HB  GLU A 687      36.850  77.336 -63.742  1.00  1.25           H  
ATOM  10585 2HB  GLU A 687      38.555  77.689 -63.961  1.00  1.25           H  
ATOM  10586 1HG  GLU A 687      37.225  79.457 -64.873  1.00  1.25           H  
ATOM  10587 2HG  GLU A 687      38.114  78.653 -66.137  1.00  1.25           H  
ATOM  10588  N   GLU A 688      38.329  75.859 -67.519  1.00  1.33           N  
ATOM  10589  CA  GLU A 688      39.139  75.933 -68.729  1.00  1.33           C  
ATOM  10590  C   GLU A 688      39.589  77.367 -69.010  1.00  1.33           C  
ATOM  10591  O   GLU A 688      40.711  77.605 -69.470  1.00  1.33           O  
ATOM  10592  CB  GLU A 688      38.361  75.388 -69.930  1.00  1.33           C  
ATOM  10593  CG  GLU A 688      38.119  73.882 -69.893  1.00  1.33           C  
ATOM  10594  CD  GLU A 688      37.306  73.377 -71.064  1.00  1.33           C  
ATOM  10595  OE1 GLU A 688      36.816  74.183 -71.819  1.00  1.33           O  
ATOM  10596  OE2 GLU A 688      37.181  72.182 -71.202  1.00  1.33           O  
ATOM  10597  H   GLU A 688      37.367  75.548 -67.582  1.00  1.33           H  
ATOM  10598  HA  GLU A 688      40.030  75.321 -68.581  1.00  1.33           H  
ATOM  10599 1HB  GLU A 688      37.390  75.882 -69.986  1.00  1.33           H  
ATOM  10600 2HB  GLU A 688      38.899  75.619 -70.848  1.00  1.33           H  
ATOM  10601 1HG  GLU A 688      39.081  73.371 -69.885  1.00  1.33           H  
ATOM  10602 2HG  GLU A 688      37.603  73.636 -68.963  1.00  1.33           H  
ATOM  10603  N   SER A 689      38.731  78.343 -68.700  1.00  1.34           N  
ATOM  10604  CA  SER A 689      39.038  79.740 -68.978  1.00  1.34           C  
ATOM  10605  C   SER A 689      39.978  80.350 -67.938  1.00  1.34           C  
ATOM  10606  O   SER A 689      39.595  81.245 -67.184  1.00  1.34           O  
ATOM  10607  CB  SER A 689      37.763  80.562 -69.033  1.00  1.34           C  
ATOM  10608  OG  SER A 689      36.917  80.127 -70.067  1.00  1.34           O  
ATOM  10609  H   SER A 689      37.824  78.123 -68.277  1.00  1.34           H  
ATOM  10610  HA  SER A 689      39.527  79.794 -69.950  1.00  1.34           H  
ATOM  10611 1HB  SER A 689      37.242  80.495 -68.079  1.00  1.34           H  
ATOM  10612 2HB  SER A 689      38.022  81.606 -69.191  1.00  1.34           H  
ATOM  10613  HG  SER A 689      36.512  79.308 -69.743  1.00  1.34           H  
ATOM  10614  N   GLY A 690      41.220  79.877 -67.933  1.00  1.26           N  
ATOM  10615  CA  GLY A 690      42.238  80.362 -67.008  1.00  1.26           C  
ATOM  10616  C   GLY A 690      43.114  79.292 -66.355  1.00  1.26           C  
ATOM  10617  O   GLY A 690      44.286  79.569 -66.066  1.00  1.26           O  
ATOM  10618  H   GLY A 690      41.427  79.128 -68.593  1.00  1.26           H  
ATOM  10619 1HA  GLY A 690      42.879  81.064 -67.540  1.00  1.26           H  
ATOM  10620 2HA  GLY A 690      41.748  80.936 -66.223  1.00  1.26           H  
ATOM  10621  N   VAL A 691      42.640  78.058 -66.168  1.00  1.11           N  
ATOM  10622  CA  VAL A 691      43.570  77.144 -65.530  1.00  1.11           C  
ATOM  10623  C   VAL A 691      44.537  76.526 -66.502  1.00  1.11           C  
ATOM  10624  O   VAL A 691      44.339  75.439 -67.057  1.00  1.11           O  
ATOM  10625  CB  VAL A 691      42.861  76.036 -64.771  1.00  1.11           C  
ATOM  10626  CG1 VAL A 691      43.903  75.135 -64.136  1.00  1.11           C  
ATOM  10627  CG2 VAL A 691      41.993  76.657 -63.695  1.00  1.11           C  
ATOM  10628  H   VAL A 691      41.688  77.761 -66.394  1.00  1.11           H  
ATOM  10629  HA  VAL A 691      44.137  77.704 -64.800  1.00  1.11           H  
ATOM  10630  HB  VAL A 691      42.255  75.443 -65.458  1.00  1.11           H  
ATOM  10631 1HG1 VAL A 691      43.411  74.336 -63.602  1.00  1.11           H  
ATOM  10632 2HG1 VAL A 691      44.524  74.719 -64.917  1.00  1.11           H  
ATOM  10633 3HG1 VAL A 691      44.521  75.712 -63.448  1.00  1.11           H  
ATOM  10634 1HG2 VAL A 691      41.483  75.905 -63.119  1.00  1.11           H  
ATOM  10635 2HG2 VAL A 691      42.631  77.205 -63.061  1.00  1.11           H  
ATOM  10636 3HG2 VAL A 691      41.256  77.320 -64.142  1.00  1.11           H  
ATOM  10637  N   ASP A 692      45.658  77.192 -66.640  1.00  0.94           N  
ATOM  10638  CA  ASP A 692      46.641  76.711 -67.570  1.00  0.94           C  
ATOM  10639  C   ASP A 692      47.466  75.650 -66.884  1.00  0.94           C  
ATOM  10640  O   ASP A 692      48.493  75.918 -66.249  1.00  0.94           O  
ATOM  10641  CB  ASP A 692      47.515  77.832 -68.116  1.00  0.94           C  
ATOM  10642  CG  ASP A 692      48.484  77.349 -69.221  1.00  0.94           C  
ATOM  10643  OD1 ASP A 692      48.704  76.142 -69.362  1.00  0.94           O  
ATOM  10644  OD2 ASP A 692      48.998  78.189 -69.921  1.00  0.94           O  
ATOM  10645  H   ASP A 692      45.739  78.084 -66.160  1.00  0.94           H  
ATOM  10646  HA  ASP A 692      46.129  76.251 -68.416  1.00  0.94           H  
ATOM  10647 1HB  ASP A 692      46.881  78.626 -68.521  1.00  0.94           H  
ATOM  10648 2HB  ASP A 692      48.102  78.266 -67.302  1.00  0.94           H  
ATOM  10649  N   LEU A 693      47.030  74.423 -67.093  1.00  0.81           N  
ATOM  10650  CA  LEU A 693      47.648  73.260 -66.496  1.00  0.81           C  
ATOM  10651  C   LEU A 693      49.089  73.063 -66.982  1.00  0.81           C  
ATOM  10652  O   LEU A 693      49.842  72.309 -66.364  1.00  0.81           O  
ATOM  10653  CB  LEU A 693      46.833  71.995 -66.786  1.00  0.81           C  
ATOM  10654  CG  LEU A 693      45.419  71.911 -66.144  1.00  0.81           C  
ATOM  10655  CD1 LEU A 693      44.743  70.624 -66.591  1.00  0.81           C  
ATOM  10656  CD2 LEU A 693      45.527  71.967 -64.643  1.00  0.81           C  
ATOM  10657  H   LEU A 693      46.158  74.340 -67.615  1.00  0.81           H  
ATOM  10658  HA  LEU A 693      47.669  73.407 -65.421  1.00  0.81           H  
ATOM  10659 1HB  LEU A 693      46.718  71.897 -67.863  1.00  0.81           H  
ATOM  10660 2HB  LEU A 693      47.395  71.142 -66.416  1.00  0.81           H  
ATOM  10661  HG  LEU A 693      44.810  72.752 -66.492  1.00  0.81           H  
ATOM  10662 1HD1 LEU A 693      43.743  70.565 -66.153  1.00  0.81           H  
ATOM  10663 2HD1 LEU A 693      44.666  70.613 -67.676  1.00  0.81           H  
ATOM  10664 3HD1 LEU A 693      45.334  69.770 -66.257  1.00  0.81           H  
ATOM  10665 1HD2 LEU A 693      44.531  71.914 -64.204  1.00  0.81           H  
ATOM  10666 2HD2 LEU A 693      46.116  71.154 -64.290  1.00  0.81           H  
ATOM  10667 3HD2 LEU A 693      45.986  72.881 -64.368  1.00  0.81           H  
ATOM  10668  N   HIS A 694      49.480  73.688 -68.110  1.00  0.71           N  
ATOM  10669  CA  HIS A 694      50.837  73.493 -68.610  1.00  0.71           C  
ATOM  10670  C   HIS A 694      51.784  74.268 -67.715  1.00  0.71           C  
ATOM  10671  O   HIS A 694      52.831  73.755 -67.318  1.00  0.71           O  
ATOM  10672  CB  HIS A 694      50.994  73.998 -70.048  1.00  0.71           C  
ATOM  10673  CG  HIS A 694      50.175  73.261 -71.049  1.00  0.71           C  
ATOM  10674  ND1 HIS A 694      48.841  73.531 -71.239  1.00  0.71           N  
ATOM  10675  CD2 HIS A 694      50.492  72.288 -71.931  1.00  0.71           C  
ATOM  10676  CE1 HIS A 694      48.366  72.750 -72.191  1.00  0.71           C  
ATOM  10677  NE2 HIS A 694      49.347  71.984 -72.631  1.00  0.71           N  
ATOM  10678  H   HIS A 694      48.869  74.361 -68.589  1.00  0.71           H  
ATOM  10679  HA  HIS A 694      51.114  72.443 -68.574  1.00  0.71           H  
ATOM  10680 1HB  HIS A 694      50.730  75.052 -70.098  1.00  0.71           H  
ATOM  10681 2HB  HIS A 694      52.039  73.917 -70.342  1.00  0.71           H  
ATOM  10682  HD1 HIS A 694      48.323  74.251 -70.749  1.00  0.71           H  
ATOM  10683  HD2 HIS A 694      51.422  71.763 -72.150  1.00  0.71           H  
ATOM  10684  HE1 HIS A 694      47.320  72.813 -72.488  1.00  0.71           H  
ATOM  10685  N   GLU A 695      51.405  75.504 -67.366  1.00  0.66           N  
ATOM  10686  CA  GLU A 695      52.243  76.295 -66.470  1.00  0.66           C  
ATOM  10687  C   GLU A 695      52.356  75.578 -65.141  1.00  0.66           C  
ATOM  10688  O   GLU A 695      53.440  75.483 -64.558  1.00  0.66           O  
ATOM  10689  CB  GLU A 695      51.692  77.698 -66.236  1.00  0.66           C  
ATOM  10690  CG  GLU A 695      52.565  78.530 -65.309  1.00  0.66           C  
ATOM  10691  CD  GLU A 695      52.064  79.934 -65.073  1.00  0.66           C  
ATOM  10692  OE1 GLU A 695      51.764  80.628 -66.013  1.00  0.66           O  
ATOM  10693  OE2 GLU A 695      51.967  80.296 -63.919  1.00  0.66           O  
ATOM  10694  H   GLU A 695      50.526  75.881 -67.721  1.00  0.66           H  
ATOM  10695  HA  GLU A 695      53.241  76.378 -66.904  1.00  0.66           H  
ATOM  10696 1HB  GLU A 695      51.594  78.221 -67.188  1.00  0.66           H  
ATOM  10697 2HB  GLU A 695      50.695  77.628 -65.795  1.00  0.66           H  
ATOM  10698 1HG  GLU A 695      52.620  78.015 -64.351  1.00  0.66           H  
ATOM  10699 2HG  GLU A 695      53.573  78.574 -65.720  1.00  0.66           H  
ATOM  10700  N   LEU A 696      51.228  75.058 -64.658  1.00  0.64           N  
ATOM  10701  CA  LEU A 696      51.273  74.362 -63.389  1.00  0.64           C  
ATOM  10702  C   LEU A 696      52.176  73.139 -63.503  1.00  0.64           C  
ATOM  10703  O   LEU A 696      52.970  72.869 -62.604  1.00  0.64           O  
ATOM  10704  CB  LEU A 696      49.865  73.973 -62.950  1.00  0.64           C  
ATOM  10705  CG  LEU A 696      48.950  75.155 -62.544  1.00  0.64           C  
ATOM  10706  CD1 LEU A 696      47.556  74.650 -62.350  1.00  0.64           C  
ATOM  10707  CD2 LEU A 696      49.474  75.800 -61.249  1.00  0.64           C  
ATOM  10708  H   LEU A 696      50.351  75.172 -65.175  1.00  0.64           H  
ATOM  10709  HA  LEU A 696      51.691  75.033 -62.642  1.00  0.64           H  
ATOM  10710 1HB  LEU A 696      49.388  73.441 -63.767  1.00  0.64           H  
ATOM  10711 2HB  LEU A 696      49.940  73.295 -62.100  1.00  0.64           H  
ATOM  10712  HG  LEU A 696      48.936  75.901 -63.348  1.00  0.64           H  
ATOM  10713 1HD1 LEU A 696      46.903  75.473 -62.080  1.00  0.64           H  
ATOM  10714 2HD1 LEU A 696      47.222  74.225 -63.262  1.00  0.64           H  
ATOM  10715 3HD1 LEU A 696      47.548  73.900 -61.569  1.00  0.64           H  
ATOM  10716 1HD2 LEU A 696      48.825  76.634 -60.968  1.00  0.64           H  
ATOM  10717 2HD2 LEU A 696      49.482  75.064 -60.448  1.00  0.64           H  
ATOM  10718 3HD2 LEU A 696      50.484  76.167 -61.413  1.00  0.64           H  
ATOM  10719  N   ALA A 697      52.125  72.422 -64.630  1.00  0.64           N  
ATOM  10720  CA  ALA A 697      53.006  71.277 -64.775  1.00  0.64           C  
ATOM  10721  C   ALA A 697      54.477  71.718 -64.698  1.00  0.64           C  
ATOM  10722  O   ALA A 697      55.256  71.136 -63.936  1.00  0.64           O  
ATOM  10723  CB  ALA A 697      52.731  70.568 -66.086  1.00  0.64           C  
ATOM  10724  H   ALA A 697      51.453  72.635 -65.365  1.00  0.64           H  
ATOM  10725  HA  ALA A 697      52.805  70.588 -63.957  1.00  0.64           H  
ATOM  10726 1HB  ALA A 697      53.379  69.694 -66.176  1.00  0.64           H  
ATOM  10727 2HB  ALA A 697      51.689  70.252 -66.113  1.00  0.64           H  
ATOM  10728 3HB  ALA A 697      52.922  71.242 -66.916  1.00  0.64           H  
ATOM  10729  N   ASP A 698      54.845  72.827 -65.358  1.00  0.64           N  
ATOM  10730  CA  ASP A 698      56.233  73.315 -65.293  1.00  0.64           C  
ATOM  10731  C   ASP A 698      56.663  73.697 -63.870  1.00  0.64           C  
ATOM  10732  O   ASP A 698      57.775  73.373 -63.430  1.00  0.64           O  
ATOM  10733  CB  ASP A 698      56.436  74.527 -66.213  1.00  0.64           C  
ATOM  10734  CG  ASP A 698      56.509  74.189 -67.714  1.00  0.64           C  
ATOM  10735  OD1 ASP A 698      56.680  73.043 -68.039  1.00  0.64           O  
ATOM  10736  OD2 ASP A 698      56.418  75.095 -68.513  1.00  0.64           O  
ATOM  10737  H   ASP A 698      54.160  73.303 -65.949  1.00  0.64           H  
ATOM  10738  HA  ASP A 698      56.886  72.515 -65.637  1.00  0.64           H  
ATOM  10739 1HB  ASP A 698      55.608  75.224 -66.062  1.00  0.64           H  
ATOM  10740 2HB  ASP A 698      57.349  75.046 -65.927  1.00  0.64           H  
ATOM  10741  N   ARG A 699      55.751  74.314 -63.121  1.00  0.65           N  
ATOM  10742  CA  ARG A 699      56.027  74.746 -61.754  1.00  0.65           C  
ATOM  10743  C   ARG A 699      56.236  73.578 -60.793  1.00  0.65           C  
ATOM  10744  O   ARG A 699      56.821  73.749 -59.713  1.00  0.65           O  
ATOM  10745  CB  ARG A 699      54.904  75.623 -61.212  1.00  0.65           C  
ATOM  10746  CG  ARG A 699      54.788  77.016 -61.808  1.00  0.65           C  
ATOM  10747  CD  ARG A 699      53.676  77.773 -61.159  1.00  0.65           C  
ATOM  10748  NE  ARG A 699      53.500  79.109 -61.728  1.00  0.65           N  
ATOM  10749  CZ  ARG A 699      54.180  80.212 -61.357  1.00  0.65           C  
ATOM  10750  NH1 ARG A 699      55.093  80.160 -60.410  1.00  0.65           N  
ATOM  10751  NH2 ARG A 699      53.908  81.348 -61.966  1.00  0.65           N  
ATOM  10752  H   ARG A 699      54.845  74.541 -63.539  1.00  0.65           H  
ATOM  10753  HA  ARG A 699      56.939  75.341 -61.770  1.00  0.65           H  
ATOM  10754 1HB  ARG A 699      53.952  75.117 -61.365  1.00  0.65           H  
ATOM  10755 2HB  ARG A 699      55.032  75.752 -60.155  1.00  0.65           H  
ATOM  10756 1HG  ARG A 699      55.717  77.560 -61.653  1.00  0.65           H  
ATOM  10757 2HG  ARG A 699      54.584  76.946 -62.876  1.00  0.65           H  
ATOM  10758 1HD  ARG A 699      52.749  77.222 -61.300  1.00  0.65           H  
ATOM  10759 2HD  ARG A 699      53.877  77.876 -60.092  1.00  0.65           H  
ATOM  10760  HE  ARG A 699      52.810  79.240 -62.481  1.00  0.65           H  
ATOM  10761 1HH1 ARG A 699      55.294  79.285 -59.952  1.00  0.65           H  
ATOM  10762 2HH1 ARG A 699      55.592  80.997 -60.147  1.00  0.65           H  
ATOM  10763 1HH2 ARG A 699      53.182  81.342 -62.699  1.00  0.65           H  
ATOM  10764 2HH2 ARG A 699      54.393  82.194 -61.720  1.00  0.65           H  
ATOM  10765  N   THR A 700      55.793  72.386 -61.199  1.00  0.66           N  
ATOM  10766  CA  THR A 700      55.841  71.206 -60.371  1.00  0.66           C  
ATOM  10767  C   THR A 700      57.047  70.273 -60.606  1.00  0.66           C  
ATOM  10768  O   THR A 700      57.026  69.116 -60.186  1.00  0.66           O  
ATOM  10769  CB  THR A 700      54.515  70.409 -60.464  1.00  0.66           C  
ATOM  10770  OG1 THR A 700      54.221  70.109 -61.832  1.00  0.66           O  
ATOM  10771  CG2 THR A 700      53.348  71.147 -59.805  1.00  0.66           C  
ATOM  10772  H   THR A 700      55.384  72.286 -62.129  1.00  0.66           H  
ATOM  10773  HA  THR A 700      55.887  71.581 -59.366  1.00  0.66           H  
ATOM  10774  HB  THR A 700      54.640  69.468 -59.942  1.00  0.66           H  
ATOM  10775  HG1 THR A 700      54.500  70.866 -62.390  1.00  0.66           H  
ATOM  10776 1HG2 THR A 700      52.445  70.539 -59.880  1.00  0.66           H  
ATOM  10777 2HG2 THR A 700      53.579  71.321 -58.757  1.00  0.66           H  
ATOM  10778 3HG2 THR A 700      53.183  72.097 -60.297  1.00  0.66           H  
ATOM  10779  N   GLU A 701      58.117  70.770 -61.230  1.00  0.67           N  
ATOM  10780  CA  GLU A 701      59.317  69.942 -61.486  1.00  0.67           C  
ATOM  10781  C   GLU A 701      59.889  69.162 -60.278  1.00  0.67           C  
ATOM  10782  O   GLU A 701      60.374  68.045 -60.446  1.00  0.67           O  
ATOM  10783  CB  GLU A 701      60.414  70.793 -62.126  1.00  0.67           C  
ATOM  10784  CG  GLU A 701      61.669  69.997 -62.566  1.00  0.67           C  
ATOM  10785  CD  GLU A 701      61.424  68.977 -63.725  1.00  0.67           C  
ATOM  10786  OE1 GLU A 701      60.473  69.119 -64.487  1.00  0.67           O  
ATOM  10787  OE2 GLU A 701      62.210  68.065 -63.834  1.00  0.67           O  
ATOM  10788  H   GLU A 701      58.074  71.722 -61.604  1.00  0.67           H  
ATOM  10789  HA  GLU A 701      59.058  69.191 -62.201  1.00  0.67           H  
ATOM  10790 1HB  GLU A 701      60.011  71.304 -63.003  1.00  0.67           H  
ATOM  10791 2HB  GLU A 701      60.732  71.558 -61.419  1.00  0.67           H  
ATOM  10792 1HG  GLU A 701      62.438  70.704 -62.878  1.00  0.67           H  
ATOM  10793 2HG  GLU A 701      62.048  69.457 -61.698  1.00  0.67           H  
ATOM  10794  N   GLY A 702      59.871  69.729 -59.079  1.00  0.68           N  
ATOM  10795  CA  GLY A 702      60.435  69.030 -57.914  1.00  0.68           C  
ATOM  10796  C   GLY A 702      59.413  68.196 -57.118  1.00  0.68           C  
ATOM  10797  O   GLY A 702      59.700  67.747 -55.998  1.00  0.68           O  
ATOM  10798  H   GLY A 702      59.462  70.643 -58.976  1.00  0.68           H  
ATOM  10799 1HA  GLY A 702      61.231  68.370 -58.256  1.00  0.68           H  
ATOM  10800 2HA  GLY A 702      60.912  69.743 -57.263  1.00  0.68           H  
ATOM  10801  N   TYR A 703      58.213  68.037 -57.665  1.00  0.68           N  
ATOM  10802  CA  TYR A 703      57.146  67.324 -56.980  1.00  0.68           C  
ATOM  10803  C   TYR A 703      56.962  65.911 -57.537  1.00  0.68           C  
ATOM  10804  O   TYR A 703      57.145  65.665 -58.730  1.00  0.68           O  
ATOM  10805  CB  TYR A 703      55.858  68.110 -57.131  1.00  0.68           C  
ATOM  10806  CG  TYR A 703      55.822  69.473 -56.395  1.00  0.68           C  
ATOM  10807  CD1 TYR A 703      56.345  70.563 -56.996  1.00  0.68           C  
ATOM  10808  CD2 TYR A 703      55.232  69.626 -55.173  1.00  0.68           C  
ATOM  10809  CE1 TYR A 703      56.275  71.814 -56.417  1.00  0.68           C  
ATOM  10810  CE2 TYR A 703      55.170  70.863 -54.588  1.00  0.68           C  
ATOM  10811  CZ  TYR A 703      55.675  71.951 -55.194  1.00  0.68           C  
ATOM  10812  OH  TYR A 703      55.594  73.183 -54.575  1.00  0.68           O  
ATOM  10813  H   TYR A 703      58.018  68.416 -58.592  1.00  0.68           H  
ATOM  10814  HA  TYR A 703      57.394  67.239 -55.921  1.00  0.68           H  
ATOM  10815 1HB  TYR A 703      55.685  68.296 -58.182  1.00  0.68           H  
ATOM  10816 2HB  TYR A 703      55.026  67.511 -56.784  1.00  0.68           H  
ATOM  10817  HD1 TYR A 703      56.824  70.430 -57.933  1.00  0.68           H  
ATOM  10818  HD2 TYR A 703      54.817  68.791 -54.663  1.00  0.68           H  
ATOM  10819  HE1 TYR A 703      56.699  72.678 -56.926  1.00  0.68           H  
ATOM  10820  HE2 TYR A 703      54.715  70.976 -53.642  1.00  0.68           H  
ATOM  10821  HH  TYR A 703      55.216  73.073 -53.666  1.00  0.68           H  
ATOM  10822  N   SER A 704      56.601  64.984 -56.660  1.00  0.68           N  
ATOM  10823  CA  SER A 704      56.336  63.598 -57.062  1.00  0.68           C  
ATOM  10824  C   SER A 704      54.950  63.488 -57.675  1.00  0.68           C  
ATOM  10825  O   SER A 704      54.170  64.433 -57.589  1.00  0.68           O  
ATOM  10826  CB  SER A 704      56.410  62.684 -55.881  1.00  0.68           C  
ATOM  10827  OG  SER A 704      55.297  62.880 -55.021  1.00  0.68           O  
ATOM  10828  H   SER A 704      56.493  65.269 -55.677  1.00  0.68           H  
ATOM  10829  HA  SER A 704      57.077  63.294 -57.802  1.00  0.68           H  
ATOM  10830 1HB  SER A 704      56.469  61.660 -56.204  1.00  0.68           H  
ATOM  10831 2HB  SER A 704      57.318  62.900 -55.331  1.00  0.68           H  
ATOM  10832  HG  SER A 704      55.651  62.784 -54.123  1.00  0.68           H  
ATOM  10833  N   GLY A 705      54.627  62.340 -58.267  1.00  0.68           N  
ATOM  10834  CA  GLY A 705      53.309  62.132 -58.867  1.00  0.68           C  
ATOM  10835  C   GLY A 705      52.207  62.401 -57.855  1.00  0.68           C  
ATOM  10836  O   GLY A 705      51.270  63.155 -58.123  1.00  0.68           O  
ATOM  10837  H   GLY A 705      55.295  61.583 -58.284  1.00  0.68           H  
ATOM  10838 1HA  GLY A 705      53.190  62.800 -59.717  1.00  0.68           H  
ATOM  10839 2HA  GLY A 705      53.235  61.107 -59.234  1.00  0.68           H  
ATOM  10840  N   ALA A 706      52.324  61.777 -56.688  1.00  0.68           N  
ATOM  10841  CA  ALA A 706      51.360  61.947 -55.619  1.00  0.68           C  
ATOM  10842  C   ALA A 706      51.253  63.402 -55.204  1.00  0.68           C  
ATOM  10843  O   ALA A 706      50.158  63.872 -54.905  1.00  0.68           O  
ATOM  10844  CB  ALA A 706      51.757  61.117 -54.418  1.00  0.68           C  
ATOM  10845  H   ALA A 706      53.110  61.149 -56.566  1.00  0.68           H  
ATOM  10846  HA  ALA A 706      50.386  61.619 -55.984  1.00  0.68           H  
ATOM  10847 1HB  ALA A 706      51.015  61.237 -53.629  1.00  0.68           H  
ATOM  10848 2HB  ALA A 706      51.814  60.071 -54.711  1.00  0.68           H  
ATOM  10849 3HB  ALA A 706      52.724  61.454 -54.057  1.00  0.68           H  
ATOM  10850  N   GLU A 707      52.372  64.128 -55.178  1.00  0.68           N  
ATOM  10851  CA  GLU A 707      52.313  65.540 -54.814  1.00  0.68           C  
ATOM  10852  C   GLU A 707      51.569  66.361 -55.877  1.00  0.68           C  
ATOM  10853  O   GLU A 707      50.830  67.289 -55.539  1.00  0.68           O  
ATOM  10854  CB  GLU A 707      53.700  66.058 -54.523  1.00  0.68           C  
ATOM  10855  CG  GLU A 707      54.269  65.465 -53.252  1.00  0.68           C  
ATOM  10856  CD  GLU A 707      55.702  65.793 -52.965  1.00  0.68           C  
ATOM  10857  OE1 GLU A 707      56.471  66.127 -53.865  1.00  0.68           O  
ATOM  10858  OE2 GLU A 707      56.059  65.677 -51.821  1.00  0.68           O  
ATOM  10859  H   GLU A 707      53.279  63.705 -55.400  1.00  0.68           H  
ATOM  10860  HA  GLU A 707      51.750  65.619 -53.887  1.00  0.68           H  
ATOM  10861 1HB  GLU A 707      54.357  65.839 -55.344  1.00  0.68           H  
ATOM  10862 2HB  GLU A 707      53.642  67.113 -54.397  1.00  0.68           H  
ATOM  10863 1HG  GLU A 707      53.667  65.832 -52.422  1.00  0.68           H  
ATOM  10864 2HG  GLU A 707      54.145  64.385 -53.287  1.00  0.68           H  
ATOM  10865  N   VAL A 708      51.722  65.993 -57.150  1.00  0.68           N  
ATOM  10866  CA  VAL A 708      50.990  66.659 -58.226  1.00  0.68           C  
ATOM  10867  C   VAL A 708      49.498  66.417 -58.007  1.00  0.68           C  
ATOM  10868  O   VAL A 708      48.684  67.338 -58.127  1.00  0.68           O  
ATOM  10869  CB  VAL A 708      51.436  66.145 -59.600  1.00  0.68           C  
ATOM  10870  CG1 VAL A 708      50.545  66.687 -60.688  1.00  0.68           C  
ATOM  10871  CG2 VAL A 708      52.847  66.571 -59.853  1.00  0.68           C  
ATOM  10872  H   VAL A 708      52.379  65.240 -57.371  1.00  0.68           H  
ATOM  10873  HA  VAL A 708      51.187  67.730 -58.179  1.00  0.68           H  
ATOM  10874  HB  VAL A 708      51.368  65.066 -59.619  1.00  0.68           H  
ATOM  10875 1HG1 VAL A 708      50.873  66.309 -61.659  1.00  0.68           H  
ATOM  10876 2HG1 VAL A 708      49.518  66.377 -60.508  1.00  0.68           H  
ATOM  10877 3HG1 VAL A 708      50.605  67.772 -60.683  1.00  0.68           H  
ATOM  10878 1HG2 VAL A 708      53.149  66.192 -60.810  1.00  0.68           H  
ATOM  10879 2HG2 VAL A 708      52.907  67.656 -59.847  1.00  0.68           H  
ATOM  10880 3HG2 VAL A 708      53.498  66.177 -59.086  1.00  0.68           H  
ATOM  10881  N   VAL A 709      49.150  65.185 -57.634  1.00  0.67           N  
ATOM  10882  CA  VAL A 709      47.769  64.883 -57.305  1.00  0.67           C  
ATOM  10883  C   VAL A 709      47.351  65.706 -56.071  1.00  0.67           C  
ATOM  10884  O   VAL A 709      46.265  66.271 -56.014  1.00  0.67           O  
ATOM  10885  CB  VAL A 709      47.551  63.390 -57.051  1.00  0.67           C  
ATOM  10886  CG1 VAL A 709      46.158  63.188 -56.533  1.00  0.67           C  
ATOM  10887  CG2 VAL A 709      47.777  62.632 -58.331  1.00  0.67           C  
ATOM  10888  H   VAL A 709      49.866  64.457 -57.584  1.00  0.67           H  
ATOM  10889  HA  VAL A 709      47.157  65.155 -58.156  1.00  0.67           H  
ATOM  10890  HB  VAL A 709      48.243  63.044 -56.291  1.00  0.67           H  
ATOM  10891 1HG1 VAL A 709      45.986  62.134 -56.333  1.00  0.67           H  
ATOM  10892 2HG1 VAL A 709      46.054  63.754 -55.617  1.00  0.67           H  
ATOM  10893 3HG1 VAL A 709      45.437  63.545 -57.268  1.00  0.67           H  
ATOM  10894 1HG2 VAL A 709      47.624  61.568 -58.160  1.00  0.67           H  
ATOM  10895 2HG2 VAL A 709      47.076  62.986 -59.087  1.00  0.67           H  
ATOM  10896 3HG2 VAL A 709      48.796  62.801 -58.669  1.00  0.67           H  
ATOM  10897  N   LEU A 710      48.209  65.804 -55.067  1.00  0.66           N  
ATOM  10898  CA  LEU A 710      47.842  66.620 -53.926  1.00  0.66           C  
ATOM  10899  C   LEU A 710      47.520  68.051 -54.380  1.00  0.66           C  
ATOM  10900  O   LEU A 710      46.572  68.641 -53.877  1.00  0.66           O  
ATOM  10901  CB  LEU A 710      48.936  66.635 -52.863  1.00  0.66           C  
ATOM  10902  CG  LEU A 710      48.593  67.386 -51.604  1.00  0.66           C  
ATOM  10903  CD1 LEU A 710      47.376  66.737 -50.959  1.00  0.66           C  
ATOM  10904  CD2 LEU A 710      49.787  67.372 -50.678  1.00  0.66           C  
ATOM  10905  H   LEU A 710      49.093  65.307 -55.090  1.00  0.66           H  
ATOM  10906  HA  LEU A 710      46.946  66.194 -53.476  1.00  0.66           H  
ATOM  10907 1HB  LEU A 710      49.182  65.607 -52.602  1.00  0.66           H  
ATOM  10908 2HB  LEU A 710      49.819  67.103 -53.282  1.00  0.66           H  
ATOM  10909  HG  LEU A 710      48.339  68.412 -51.852  1.00  0.66           H  
ATOM  10910 1HD1 LEU A 710      47.108  67.281 -50.050  1.00  0.66           H  
ATOM  10911 2HD1 LEU A 710      46.535  66.764 -51.655  1.00  0.66           H  
ATOM  10912 3HD1 LEU A 710      47.603  65.701 -50.710  1.00  0.66           H  
ATOM  10913 1HD2 LEU A 710      49.548  67.921 -49.767  1.00  0.66           H  
ATOM  10914 2HD2 LEU A 710      50.044  66.343 -50.431  1.00  0.66           H  
ATOM  10915 3HD2 LEU A 710      50.622  67.841 -51.178  1.00  0.66           H  
ATOM  10916  N   LEU A 711      48.268  68.601 -55.353  1.00  0.66           N  
ATOM  10917  CA  LEU A 711      47.979  69.955 -55.836  1.00  0.66           C  
ATOM  10918  C   LEU A 711      46.545  70.093 -56.302  1.00  0.66           C  
ATOM  10919  O   LEU A 711      45.835  71.003 -55.865  1.00  0.66           O  
ATOM  10920  CB  LEU A 711      48.902  70.349 -57.010  1.00  0.66           C  
ATOM  10921  CG  LEU A 711      48.584  71.723 -57.651  1.00  0.66           C  
ATOM  10922  CD1 LEU A 711      48.787  72.766 -56.638  1.00  0.66           C  
ATOM  10923  CD2 LEU A 711      49.474  71.973 -58.887  1.00  0.66           C  
ATOM  10924  H   LEU A 711      49.060  68.080 -55.726  1.00  0.66           H  
ATOM  10925  HA  LEU A 711      48.123  70.653 -55.026  1.00  0.66           H  
ATOM  10926 1HB  LEU A 711      49.932  70.352 -56.660  1.00  0.66           H  
ATOM  10927 2HB  LEU A 711      48.810  69.628 -57.790  1.00  0.66           H  
ATOM  10928  HG  LEU A 711      47.539  71.742 -57.948  1.00  0.66           H  
ATOM  10929 1HD1 LEU A 711      48.545  73.746 -57.055  1.00  0.66           H  
ATOM  10930 2HD1 LEU A 711      48.150  72.565 -55.789  1.00  0.66           H  
ATOM  10931 3HD1 LEU A 711      49.817  72.738 -56.334  1.00  0.66           H  
ATOM  10932 1HD2 LEU A 711      49.230  72.941 -59.319  1.00  0.66           H  
ATOM  10933 2HD2 LEU A 711      50.521  71.963 -58.593  1.00  0.66           H  
ATOM  10934 3HD2 LEU A 711      49.303  71.200 -59.626  1.00  0.66           H  
ATOM  10935  N   CYS A 712      46.100  69.210 -57.190  1.00  0.65           N  
ATOM  10936  CA  CYS A 712      44.712  69.322 -57.638  1.00  0.65           C  
ATOM  10937  C   CYS A 712      43.680  69.042 -56.538  1.00  0.65           C  
ATOM  10938  O   CYS A 712      42.604  69.654 -56.521  1.00  0.65           O  
ATOM  10939  CB  CYS A 712      44.486  68.407 -58.830  1.00  0.65           C  
ATOM  10940  SG  CYS A 712      44.917  66.746 -58.509  1.00  0.65           S  
ATOM  10941  H   CYS A 712      46.731  68.472 -57.520  1.00  0.65           H  
ATOM  10942  HA  CYS A 712      44.564  70.343 -57.982  1.00  0.65           H  
ATOM  10943 1HB  CYS A 712      43.437  68.431 -59.116  1.00  0.65           H  
ATOM  10944 2HB  CYS A 712      45.079  68.754 -59.671  1.00  0.65           H  
ATOM  10945  N   GLN A 713      44.029  68.202 -55.561  1.00  0.65           N  
ATOM  10946  CA  GLN A 713      43.093  67.925 -54.478  1.00  0.65           C  
ATOM  10947  C   GLN A 713      42.961  69.129 -53.555  1.00  0.65           C  
ATOM  10948  O   GLN A 713      41.850  69.503 -53.158  1.00  0.65           O  
ATOM  10949  CB  GLN A 713      43.537  66.692 -53.693  1.00  0.65           C  
ATOM  10950  CG  GLN A 713      43.435  65.412 -54.499  1.00  0.65           C  
ATOM  10951  CD  GLN A 713      44.002  64.224 -53.780  1.00  0.65           C  
ATOM  10952  OE1 GLN A 713      44.827  64.348 -52.868  1.00  0.65           O  
ATOM  10953  NE2 GLN A 713      43.565  63.040 -54.191  1.00  0.65           N  
ATOM  10954  H   GLN A 713      44.923  67.706 -55.610  1.00  0.65           H  
ATOM  10955  HA  GLN A 713      42.119  67.728 -54.911  1.00  0.65           H  
ATOM  10956 1HB  GLN A 713      44.574  66.820 -53.385  1.00  0.65           H  
ATOM  10957 2HB  GLN A 713      42.936  66.591 -52.793  1.00  0.65           H  
ATOM  10958 1HG  GLN A 713      42.392  65.212 -54.709  1.00  0.65           H  
ATOM  10959 2HG  GLN A 713      43.976  65.541 -55.436  1.00  0.65           H  
ATOM  10960 1HE2 GLN A 713      43.901  62.204 -53.758  1.00  0.65           H  
ATOM  10961 2HE2 GLN A 713      42.901  62.987 -54.937  1.00  0.65           H  
ATOM  10962  N   GLU A 714      44.097  69.756 -53.245  1.00  0.65           N  
ATOM  10963  CA  GLU A 714      44.135  70.936 -52.400  1.00  0.65           C  
ATOM  10964  C   GLU A 714      43.485  72.111 -53.121  1.00  0.65           C  
ATOM  10965  O   GLU A 714      42.812  72.913 -52.483  1.00  0.65           O  
ATOM  10966  CB  GLU A 714      45.572  71.245 -51.954  1.00  0.65           C  
ATOM  10967  CG  GLU A 714      46.157  70.272 -50.931  1.00  0.65           C  
ATOM  10968  CD  GLU A 714      45.500  70.323 -49.570  1.00  0.65           C  
ATOM  10969  OE1 GLU A 714      45.419  71.396 -49.018  1.00  0.65           O  
ATOM  10970  OE2 GLU A 714      45.085  69.295 -49.082  1.00  0.65           O  
ATOM  10971  H   GLU A 714      44.973  69.389 -53.604  1.00  0.65           H  
ATOM  10972  HA  GLU A 714      43.554  70.731 -51.503  1.00  0.65           H  
ATOM  10973 1HB  GLU A 714      46.221  71.194 -52.827  1.00  0.65           H  
ATOM  10974 2HB  GLU A 714      45.630  72.256 -51.554  1.00  0.65           H  
ATOM  10975 1HG  GLU A 714      46.033  69.273 -51.334  1.00  0.65           H  
ATOM  10976 2HG  GLU A 714      47.220  70.461 -50.821  1.00  0.65           H  
ATOM  10977  N   ALA A 715      43.660  72.210 -54.449  1.00  0.65           N  
ATOM  10978  CA  ALA A 715      43.007  73.268 -55.216  1.00  0.65           C  
ATOM  10979  C   ALA A 715      41.494  73.111 -55.106  1.00  0.65           C  
ATOM  10980  O   ALA A 715      40.764  74.086 -54.904  1.00  0.65           O  
ATOM  10981  CB  ALA A 715      43.445  73.211 -56.657  1.00  0.65           C  
ATOM  10982  H   ALA A 715      44.271  71.556 -54.935  1.00  0.65           H  
ATOM  10983  HA  ALA A 715      43.290  74.229 -54.791  1.00  0.65           H  
ATOM  10984 1HB  ALA A 715      42.978  74.015 -57.217  1.00  0.65           H  
ATOM  10985 2HB  ALA A 715      44.521  73.317 -56.701  1.00  0.65           H  
ATOM  10986 3HB  ALA A 715      43.162  72.256 -57.088  1.00  0.65           H  
ATOM  10987  N   GLY A 716      41.038  71.852 -55.159  1.00  0.67           N  
ATOM  10988  CA  GLY A 716      39.636  71.513 -54.993  1.00  0.67           C  
ATOM  10989  C   GLY A 716      39.172  72.018 -53.637  1.00  0.67           C  
ATOM  10990  O   GLY A 716      38.199  72.771 -53.534  1.00  0.67           O  
ATOM  10991  H   GLY A 716      41.687  71.090 -55.362  1.00  0.67           H  
ATOM  10992 1HA  GLY A 716      39.042  71.953 -55.785  1.00  0.67           H  
ATOM  10993 2HA  GLY A 716      39.522  70.431 -55.047  1.00  0.67           H  
ATOM  10994  N   LEU A 717      39.892  71.619 -52.590  1.00  0.69           N  
ATOM  10995  CA  LEU A 717      39.553  72.048 -51.244  1.00  0.69           C  
ATOM  10996  C   LEU A 717      39.549  73.566 -51.118  1.00  0.69           C  
ATOM  10997  O   LEU A 717      38.661  74.124 -50.482  1.00  0.69           O  
ATOM  10998  CB  LEU A 717      40.507  71.458 -50.210  1.00  0.69           C  
ATOM  10999  CG  LEU A 717      40.199  71.879 -48.785  1.00  0.69           C  
ATOM  11000  CD1 LEU A 717      38.800  71.409 -48.410  1.00  0.69           C  
ATOM  11001  CD2 LEU A 717      41.254  71.315 -47.854  1.00  0.69           C  
ATOM  11002  H   LEU A 717      40.683  70.991 -52.742  1.00  0.69           H  
ATOM  11003  HA  LEU A 717      38.556  71.687 -51.017  1.00  0.69           H  
ATOM  11004 1HB  LEU A 717      40.478  70.372 -50.273  1.00  0.69           H  
ATOM  11005 2HB  LEU A 717      41.520  71.790 -50.442  1.00  0.69           H  
ATOM  11006  HG  LEU A 717      40.206  72.941 -48.726  1.00  0.69           H  
ATOM  11007 1HD1 LEU A 717      38.572  71.731 -47.393  1.00  0.69           H  
ATOM  11008 2HD1 LEU A 717      38.075  71.845 -49.097  1.00  0.69           H  
ATOM  11009 3HD1 LEU A 717      38.750  70.324 -48.469  1.00  0.69           H  
ATOM  11010 1HD2 LEU A 717      41.042  71.629 -46.832  1.00  0.69           H  
ATOM  11011 2HD2 LEU A 717      41.249  70.227 -47.911  1.00  0.69           H  
ATOM  11012 3HD2 LEU A 717      42.240  71.688 -48.153  1.00  0.69           H  
ATOM  11013  N   ALA A 718      40.550  74.245 -51.680  1.00  0.72           N  
ATOM  11014  CA  ALA A 718      40.610  75.694 -51.570  1.00  0.72           C  
ATOM  11015  C   ALA A 718      39.371  76.325 -52.177  1.00  0.72           C  
ATOM  11016  O   ALA A 718      38.786  77.248 -51.602  1.00  0.72           O  
ATOM  11017  CB  ALA A 718      41.858  76.227 -52.257  1.00  0.72           C  
ATOM  11018  H   ALA A 718      41.278  73.752 -52.184  1.00  0.72           H  
ATOM  11019  HA  ALA A 718      40.638  75.955 -50.522  1.00  0.72           H  
ATOM  11020 1HB  ALA A 718      41.902  77.310 -52.154  1.00  0.72           H  
ATOM  11021 2HB  ALA A 718      42.741  75.779 -51.800  1.00  0.72           H  
ATOM  11022 3HB  ALA A 718      41.830  75.964 -53.316  1.00  0.72           H  
ATOM  11023  N   ALA A 719      38.912  75.786 -53.306  1.00  0.77           N  
ATOM  11024  CA  ALA A 719      37.719  76.319 -53.934  1.00  0.77           C  
ATOM  11025  C   ALA A 719      36.531  76.195 -52.991  1.00  0.77           C  
ATOM  11026  O   ALA A 719      35.722  77.119 -52.856  1.00  0.77           O  
ATOM  11027  CB  ALA A 719      37.455  75.571 -55.225  1.00  0.77           C  
ATOM  11028  H   ALA A 719      39.423  75.023 -53.757  1.00  0.77           H  
ATOM  11029  HA  ALA A 719      37.883  77.372 -54.140  1.00  0.77           H  
ATOM  11030 1HB  ALA A 719      36.588  75.969 -55.720  1.00  0.77           H  
ATOM  11031 2HB  ALA A 719      38.313  75.670 -55.879  1.00  0.77           H  
ATOM  11032 3HB  ALA A 719      37.294  74.523 -55.013  1.00  0.77           H  
ATOM  11033  N   ILE A 720      36.462  75.053 -52.307  1.00  0.82           N  
ATOM  11034  CA  ILE A 720      35.401  74.740 -51.361  1.00  0.82           C  
ATOM  11035  C   ILE A 720      35.464  75.634 -50.135  1.00  0.82           C  
ATOM  11036  O   ILE A 720      34.441  76.108 -49.650  1.00  0.82           O  
ATOM  11037  CB  ILE A 720      35.464  73.264 -50.956  1.00  0.82           C  
ATOM  11038  CG1 ILE A 720      35.126  72.402 -52.167  1.00  0.82           C  
ATOM  11039  CG2 ILE A 720      34.529  72.990 -49.812  1.00  0.82           C  
ATOM  11040  CD1 ILE A 720      35.444  70.949 -51.975  1.00  0.82           C  
ATOM  11041  H   ILE A 720      37.176  74.343 -52.487  1.00  0.82           H  
ATOM  11042  HA  ILE A 720      34.444  74.913 -51.848  1.00  0.82           H  
ATOM  11043  HB  ILE A 720      36.470  73.018 -50.655  1.00  0.82           H  
ATOM  11044 1HG1 ILE A 720      34.062  72.502 -52.382  1.00  0.82           H  
ATOM  11045 2HG1 ILE A 720      35.686  72.769 -53.027  1.00  0.82           H  
ATOM  11046 1HG2 ILE A 720      34.592  71.941 -49.534  1.00  0.82           H  
ATOM  11047 2HG2 ILE A 720      34.810  73.609 -48.963  1.00  0.82           H  
ATOM  11048 3HG2 ILE A 720      33.510  73.224 -50.115  1.00  0.82           H  
ATOM  11049 1HD1 ILE A 720      35.179  70.398 -52.876  1.00  0.82           H  
ATOM  11050 2HD1 ILE A 720      36.507  70.835 -51.783  1.00  0.82           H  
ATOM  11051 3HD1 ILE A 720      34.879  70.559 -51.131  1.00  0.82           H  
ATOM  11052  N   MET A 721      36.663  75.856 -49.607  1.00  0.88           N  
ATOM  11053  CA  MET A 721      36.787  76.689 -48.424  1.00  0.88           C  
ATOM  11054  C   MET A 721      36.329  78.119 -48.720  1.00  0.88           C  
ATOM  11055  O   MET A 721      35.674  78.741 -47.882  1.00  0.88           O  
ATOM  11056  CB  MET A 721      38.228  76.679 -47.912  1.00  0.88           C  
ATOM  11057  CG  MET A 721      38.663  75.340 -47.302  1.00  0.88           C  
ATOM  11058  SD  MET A 721      40.276  75.399 -46.476  1.00  0.88           S  
ATOM  11059  CE  MET A 721      41.437  75.598 -47.832  1.00  0.88           C  
ATOM  11060  H   MET A 721      37.483  75.429 -50.028  1.00  0.88           H  
ATOM  11061  HA  MET A 721      36.136  76.285 -47.651  1.00  0.88           H  
ATOM  11062 1HB  MET A 721      38.900  76.903 -48.743  1.00  0.88           H  
ATOM  11063 2HB  MET A 721      38.356  77.458 -47.163  1.00  0.88           H  
ATOM  11064 1HG  MET A 721      37.920  75.017 -46.577  1.00  0.88           H  
ATOM  11065 2HG  MET A 721      38.704  74.599 -48.080  1.00  0.88           H  
ATOM  11066 1HE  MET A 721      42.450  75.644 -47.435  1.00  0.88           H  
ATOM  11067 2HE  MET A 721      41.365  74.771 -48.517  1.00  0.88           H  
ATOM  11068 3HE  MET A 721      41.217  76.525 -48.356  1.00  0.88           H  
ATOM  11069  N   GLU A 722      36.641  78.640 -49.916  1.00  0.95           N  
ATOM  11070  CA  GLU A 722      36.165  79.981 -50.268  1.00  0.95           C  
ATOM  11071  C   GLU A 722      34.637  80.020 -50.453  1.00  0.95           C  
ATOM  11072  O   GLU A 722      33.985  81.001 -50.079  1.00  0.95           O  
ATOM  11073  CB  GLU A 722      36.858  80.524 -51.528  1.00  0.95           C  
ATOM  11074  CG  GLU A 722      38.339  80.882 -51.352  1.00  0.95           C  
ATOM  11075  CD  GLU A 722      38.959  81.532 -52.593  1.00  0.95           C  
ATOM  11076  OE1 GLU A 722      38.294  81.627 -53.608  1.00  0.95           O  
ATOM  11077  OE2 GLU A 722      40.104  81.945 -52.516  1.00  0.95           O  
ATOM  11078  H   GLU A 722      37.214  78.106 -50.575  1.00  0.95           H  
ATOM  11079  HA  GLU A 722      36.413  80.649 -49.444  1.00  0.95           H  
ATOM  11080 1HB  GLU A 722      36.801  79.767 -52.317  1.00  0.95           H  
ATOM  11081 2HB  GLU A 722      36.332  81.407 -51.884  1.00  0.95           H  
ATOM  11082 1HG  GLU A 722      38.438  81.565 -50.509  1.00  0.95           H  
ATOM  11083 2HG  GLU A 722      38.889  79.970 -51.113  1.00  0.95           H  
ATOM  11084  N   ASP A 723      34.073  78.952 -51.033  1.00  1.02           N  
ATOM  11085  CA  ASP A 723      32.638  78.824 -51.290  1.00  1.02           C  
ATOM  11086  C   ASP A 723      32.202  77.362 -51.226  1.00  1.02           C  
ATOM  11087  O   ASP A 723      32.470  76.571 -52.127  1.00  1.02           O  
ATOM  11088  CB  ASP A 723      32.256  79.465 -52.632  1.00  1.02           C  
ATOM  11089  CG  ASP A 723      30.728  79.436 -52.959  1.00  1.02           C  
ATOM  11090  OD1 ASP A 723      29.985  78.671 -52.350  1.00  1.02           O  
ATOM  11091  OD2 ASP A 723      30.331  80.180 -53.829  1.00  1.02           O  
ATOM  11092  H   ASP A 723      34.681  78.193 -51.346  1.00  1.02           H  
ATOM  11093  HA  ASP A 723      32.105  79.362 -50.506  1.00  1.02           H  
ATOM  11094 1HB  ASP A 723      32.578  80.509 -52.625  1.00  1.02           H  
ATOM  11095 2HB  ASP A 723      32.800  78.978 -53.430  1.00  1.02           H  
ATOM  11096  N   LEU A 724      31.460  77.010 -50.185  1.00  1.07           N  
ATOM  11097  CA  LEU A 724      31.076  75.622 -49.953  1.00  1.07           C  
ATOM  11098  C   LEU A 724      30.227  75.012 -51.074  1.00  1.07           C  
ATOM  11099  O   LEU A 724      30.128  73.786 -51.171  1.00  1.07           O  
ATOM  11100  CB  LEU A 724      30.313  75.512 -48.633  1.00  1.07           C  
ATOM  11101  CG  LEU A 724      31.140  75.810 -47.382  1.00  1.07           C  
ATOM  11102  CD1 LEU A 724      30.236  75.789 -46.160  1.00  1.07           C  
ATOM  11103  CD2 LEU A 724      32.251  74.790 -47.270  1.00  1.07           C  
ATOM  11104  H   LEU A 724      31.214  77.715 -49.506  1.00  1.07           H  
ATOM  11105  HA  LEU A 724      31.992  75.042 -49.872  1.00  1.07           H  
ATOM  11106 1HB  LEU A 724      29.471  76.204 -48.660  1.00  1.07           H  
ATOM  11107 2HB  LEU A 724      29.923  74.500 -48.544  1.00  1.07           H  
ATOM  11108  HG  LEU A 724      31.579  76.805 -47.463  1.00  1.07           H  
ATOM  11109 1HD1 LEU A 724      30.824  76.010 -45.269  1.00  1.07           H  
ATOM  11110 2HD1 LEU A 724      29.453  76.539 -46.273  1.00  1.07           H  
ATOM  11111 3HD1 LEU A 724      29.783  74.803 -46.060  1.00  1.07           H  
ATOM  11112 1HD2 LEU A 724      32.855  75.001 -46.389  1.00  1.07           H  
ATOM  11113 2HD2 LEU A 724      31.826  73.790 -47.190  1.00  1.07           H  
ATOM  11114 3HD2 LEU A 724      32.869  74.850 -48.154  1.00  1.07           H  
ATOM  11115  N   ASP A 725      29.563  75.857 -51.874  1.00  1.10           N  
ATOM  11116  CA  ASP A 725      28.710  75.383 -52.959  1.00  1.10           C  
ATOM  11117  C   ASP A 725      29.378  75.528 -54.333  1.00  1.10           C  
ATOM  11118  O   ASP A 725      28.718  75.396 -55.369  1.00  1.10           O  
ATOM  11119  CB  ASP A 725      27.372  76.130 -52.955  1.00  1.10           C  
ATOM  11120  CG  ASP A 725      26.504  75.827 -51.716  1.00  1.10           C  
ATOM  11121  OD1 ASP A 725      26.428  74.684 -51.334  1.00  1.10           O  
ATOM  11122  OD2 ASP A 725      25.912  76.737 -51.181  1.00  1.10           O  
ATOM  11123  H   ASP A 725      29.702  76.872 -51.782  1.00  1.10           H  
ATOM  11124  HA  ASP A 725      28.508  74.326 -52.798  1.00  1.10           H  
ATOM  11125 1HB  ASP A 725      27.575  77.207 -52.985  1.00  1.10           H  
ATOM  11126 2HB  ASP A 725      26.811  75.875 -53.851  1.00  1.10           H  
ATOM  11127  N   VAL A 726      30.679  75.796 -54.345  1.00  1.09           N  
ATOM  11128  CA  VAL A 726      31.427  75.985 -55.581  1.00  1.09           C  
ATOM  11129  C   VAL A 726      31.350  74.750 -56.478  1.00  1.09           C  
ATOM  11130  O   VAL A 726      31.450  73.619 -56.001  1.00  1.09           O  
ATOM  11131  CB  VAL A 726      32.898  76.238 -55.250  1.00  1.09           C  
ATOM  11132  CG1 VAL A 726      33.503  74.951 -54.701  1.00  1.09           C  
ATOM  11133  CG2 VAL A 726      33.621  76.791 -56.439  1.00  1.09           C  
ATOM  11134  H   VAL A 726      31.183  75.910 -53.463  1.00  1.09           H  
ATOM  11135  HA  VAL A 726      31.013  76.845 -56.108  1.00  1.09           H  
ATOM  11136  HB  VAL A 726      32.956  76.965 -54.465  1.00  1.09           H  
ATOM  11137 1HG1 VAL A 726      34.519  75.120 -54.433  1.00  1.09           H  
ATOM  11138 2HG1 VAL A 726      32.941  74.635 -53.820  1.00  1.09           H  
ATOM  11139 3HG1 VAL A 726      33.459  74.174 -55.458  1.00  1.09           H  
ATOM  11140 1HG2 VAL A 726      34.650  76.993 -56.177  1.00  1.09           H  
ATOM  11141 2HG2 VAL A 726      33.594  76.103 -57.223  1.00  1.09           H  
ATOM  11142 3HG2 VAL A 726      33.145  77.718 -56.750  1.00  1.09           H  
ATOM  11143  N   ALA A 727      31.205  74.964 -57.784  1.00  1.05           N  
ATOM  11144  CA  ALA A 727      31.135  73.860 -58.741  1.00  1.05           C  
ATOM  11145  C   ALA A 727      32.253  73.935 -59.777  1.00  1.05           C  
ATOM  11146  O   ALA A 727      32.093  73.468 -60.905  1.00  1.05           O  
ATOM  11147  CB  ALA A 727      29.795  73.869 -59.442  1.00  1.05           C  
ATOM  11148  H   ALA A 727      31.124  75.912 -58.120  1.00  1.05           H  
ATOM  11149  HA  ALA A 727      31.248  72.926 -58.192  1.00  1.05           H  
ATOM  11150 1HB  ALA A 727      29.741  73.028 -60.133  1.00  1.05           H  
ATOM  11151 2HB  ALA A 727      28.999  73.784 -58.700  1.00  1.05           H  
ATOM  11152 3HB  ALA A 727      29.680  74.800 -59.994  1.00  1.05           H  
ATOM  11153  N   LYS A 728      33.358  74.558 -59.404  1.00  1.00           N  
ATOM  11154  CA  LYS A 728      34.506  74.701 -60.288  1.00  1.00           C  
ATOM  11155  C   LYS A 728      35.770  75.059 -59.519  1.00  1.00           C  
ATOM  11156  O   LYS A 728      35.701  75.596 -58.412  1.00  1.00           O  
ATOM  11157  CB  LYS A 728      34.256  75.789 -61.331  1.00  1.00           C  
ATOM  11158  CG  LYS A 728      34.090  77.181 -60.736  1.00  1.00           C  
ATOM  11159  CD  LYS A 728      33.835  78.226 -61.814  1.00  1.00           C  
ATOM  11160  CE  LYS A 728      33.733  79.625 -61.210  1.00  1.00           C  
ATOM  11161  NZ  LYS A 728      33.491  80.662 -62.246  1.00  1.00           N  
ATOM  11162  H   LYS A 728      33.414  74.907 -58.464  1.00  1.00           H  
ATOM  11163  HA  LYS A 728      34.676  73.751 -60.784  1.00  1.00           H  
ATOM  11164 1HB  LYS A 728      35.098  75.817 -62.031  1.00  1.00           H  
ATOM  11165 2HB  LYS A 728      33.364  75.552 -61.911  1.00  1.00           H  
ATOM  11166 1HG  LYS A 728      33.258  77.180 -60.033  1.00  1.00           H  
ATOM  11167 2HG  LYS A 728      35.001  77.446 -60.196  1.00  1.00           H  
ATOM  11168 1HD  LYS A 728      34.656  78.210 -62.541  1.00  1.00           H  
ATOM  11169 2HD  LYS A 728      32.908  77.994 -62.339  1.00  1.00           H  
ATOM  11170 1HE  LYS A 728      32.916  79.646 -60.492  1.00  1.00           H  
ATOM  11171 2HE  LYS A 728      34.666  79.859 -60.693  1.00  1.00           H  
ATOM  11172 1HZ  LYS A 728      33.438  81.568 -61.802  1.00  1.00           H  
ATOM  11173 2HZ  LYS A 728      34.257  80.657 -62.909  1.00  1.00           H  
ATOM  11174 3HZ  LYS A 728      32.629  80.468 -62.728  1.00  1.00           H  
ATOM  11175  N   VAL A 729      36.920  74.839 -60.143  1.00  0.93           N  
ATOM  11176  CA  VAL A 729      38.186  75.282 -59.538  1.00  0.93           C  
ATOM  11177  C   VAL A 729      38.907  76.309 -60.428  1.00  0.93           C  
ATOM  11178  O   VAL A 729      39.087  76.088 -61.628  1.00  0.93           O  
ATOM  11179  CB  VAL A 729      39.117  74.084 -59.267  1.00  0.93           C  
ATOM  11180  CG1 VAL A 729      40.397  74.557 -58.658  1.00  0.93           C  
ATOM  11181  CG2 VAL A 729      38.465  73.117 -58.336  1.00  0.93           C  
ATOM  11182  H   VAL A 729      36.879  74.350 -61.040  1.00  0.93           H  
ATOM  11183  HA  VAL A 729      37.970  75.761 -58.583  1.00  0.93           H  
ATOM  11184  HB  VAL A 729      39.357  73.599 -60.200  1.00  0.93           H  
ATOM  11185 1HG1 VAL A 729      41.043  73.703 -58.486  1.00  0.93           H  
ATOM  11186 2HG1 VAL A 729      40.890  75.262 -59.317  1.00  0.93           H  
ATOM  11187 3HG1 VAL A 729      40.172  75.038 -57.711  1.00  0.93           H  
ATOM  11188 1HG2 VAL A 729      39.142  72.288 -58.161  1.00  0.93           H  
ATOM  11189 2HG2 VAL A 729      38.248  73.618 -57.395  1.00  0.93           H  
ATOM  11190 3HG2 VAL A 729      37.545  72.752 -58.769  1.00  0.93           H  
ATOM  11191  N   GLU A 730      39.300  77.449 -59.847  1.00  0.86           N  
ATOM  11192  CA  GLU A 730      39.964  78.521 -60.606  1.00  0.86           C  
ATOM  11193  C   GLU A 730      41.482  78.467 -60.486  1.00  0.86           C  
ATOM  11194  O   GLU A 730      42.025  77.878 -59.552  1.00  0.86           O  
ATOM  11195  CB  GLU A 730      39.482  79.902 -60.147  1.00  0.86           C  
ATOM  11196  CG  GLU A 730      38.008  80.173 -60.367  1.00  0.86           C  
ATOM  11197  CD  GLU A 730      37.592  81.572 -59.934  1.00  0.86           C  
ATOM  11198  OE1 GLU A 730      38.436  82.333 -59.481  1.00  0.86           O  
ATOM  11199  OE2 GLU A 730      36.425  81.879 -60.066  1.00  0.86           O  
ATOM  11200  H   GLU A 730      39.141  77.582 -58.845  1.00  0.86           H  
ATOM  11201  HA  GLU A 730      39.709  78.402 -61.661  1.00  0.86           H  
ATOM  11202 1HB  GLU A 730      39.690  80.020 -59.084  1.00  0.86           H  
ATOM  11203 2HB  GLU A 730      40.045  80.674 -60.670  1.00  0.86           H  
ATOM  11204 1HG  GLU A 730      37.776  80.042 -61.425  1.00  0.86           H  
ATOM  11205 2HG  GLU A 730      37.432  79.435 -59.806  1.00  0.86           H  
ATOM  11206  N   LEU A 731      42.185  79.147 -61.388  1.00  0.80           N  
ATOM  11207  CA  LEU A 731      43.644  79.167 -61.313  1.00  0.80           C  
ATOM  11208  C   LEU A 731      44.128  79.636 -59.947  1.00  0.80           C  
ATOM  11209  O   LEU A 731      45.123  79.129 -59.438  1.00  0.80           O  
ATOM  11210  CB  LEU A 731      44.260  80.041 -62.403  1.00  0.80           C  
ATOM  11211  CG  LEU A 731      45.806  80.005 -62.424  1.00  0.80           C  
ATOM  11212  CD1 LEU A 731      46.290  78.549 -62.691  1.00  0.80           C  
ATOM  11213  CD2 LEU A 731      46.326  80.953 -63.491  1.00  0.80           C  
ATOM  11214  H   LEU A 731      41.709  79.627 -62.141  1.00  0.80           H  
ATOM  11215  HA  LEU A 731      44.010  78.154 -61.461  1.00  0.80           H  
ATOM  11216 1HB  LEU A 731      43.898  79.712 -63.372  1.00  0.80           H  
ATOM  11217 2HB  LEU A 731      43.952  81.073 -62.247  1.00  0.80           H  
ATOM  11218  HG  LEU A 731      46.186  80.316 -61.449  1.00  0.80           H  
ATOM  11219 1HD1 LEU A 731      47.381  78.523 -62.685  1.00  0.80           H  
ATOM  11220 2HD1 LEU A 731      45.911  77.894 -61.917  1.00  0.80           H  
ATOM  11221 3HD1 LEU A 731      45.938  78.213 -63.650  1.00  0.80           H  
ATOM  11222 1HD2 LEU A 731      47.418  80.932 -63.494  1.00  0.80           H  
ATOM  11223 2HD2 LEU A 731      45.955  80.648 -64.468  1.00  0.80           H  
ATOM  11224 3HD2 LEU A 731      45.985  81.965 -63.273  1.00  0.80           H  
ATOM  11225  N   ARG A 732      43.419  80.593 -59.343  1.00  0.76           N  
ATOM  11226  CA  ARG A 732      43.805  81.134 -58.043  1.00  0.76           C  
ATOM  11227  C   ARG A 732      43.776  80.062 -56.947  1.00  0.76           C  
ATOM  11228  O   ARG A 732      44.469  80.157 -55.935  1.00  0.76           O  
ATOM  11229  CB  ARG A 732      42.855  82.258 -57.650  1.00  0.76           C  
ATOM  11230  CG  ARG A 732      42.952  83.501 -58.526  1.00  0.76           C  
ATOM  11231  CD  ARG A 732      42.040  84.614 -58.082  1.00  0.76           C  
ATOM  11232  NE  ARG A 732      40.595  84.355 -58.296  1.00  0.76           N  
ATOM  11233  CZ  ARG A 732      39.621  85.191 -57.885  1.00  0.76           C  
ATOM  11234  NH1 ARG A 732      39.922  86.308 -57.249  1.00  0.76           N  
ATOM  11235  NH2 ARG A 732      38.366  84.881 -58.130  1.00  0.76           N  
ATOM  11236  H   ARG A 732      42.598  80.958 -59.804  1.00  0.76           H  
ATOM  11237  HA  ARG A 732      44.819  81.532 -58.121  1.00  0.76           H  
ATOM  11238 1HB  ARG A 732      41.825  81.893 -57.698  1.00  0.76           H  
ATOM  11239 2HB  ARG A 732      43.050  82.556 -56.620  1.00  0.76           H  
ATOM  11240 1HG  ARG A 732      43.979  83.871 -58.508  1.00  0.76           H  
ATOM  11241 2HG  ARG A 732      42.684  83.233 -59.549  1.00  0.76           H  
ATOM  11242 1HD  ARG A 732      42.193  84.787 -57.019  1.00  0.76           H  
ATOM  11243 2HD  ARG A 732      42.300  85.518 -58.629  1.00  0.76           H  
ATOM  11244  HE  ARG A 732      40.276  83.499 -58.787  1.00  0.76           H  
ATOM  11245 1HH1 ARG A 732      40.888  86.539 -57.066  1.00  0.76           H  
ATOM  11246 2HH1 ARG A 732      39.187  86.929 -56.946  1.00  0.76           H  
ATOM  11247 1HH2 ARG A 732      38.162  84.002 -58.635  1.00  0.76           H  
ATOM  11248 2HH2 ARG A 732      37.620  85.487 -57.837  1.00  0.76           H  
ATOM  11249  N   HIS A 733      42.966  79.031 -57.140  1.00  0.72           N  
ATOM  11250  CA  HIS A 733      42.833  77.957 -56.177  1.00  0.72           C  
ATOM  11251  C   HIS A 733      44.050  77.058 -56.320  1.00  0.72           C  
ATOM  11252  O   HIS A 733      44.571  76.520 -55.339  1.00  0.72           O  
ATOM  11253  CB  HIS A 733      41.529  77.248 -56.452  1.00  0.72           C  
ATOM  11254  CG  HIS A 733      40.374  78.150 -56.213  1.00  0.72           C  
ATOM  11255  ND1 HIS A 733      39.171  78.043 -56.891  1.00  0.72           N  
ATOM  11256  CD2 HIS A 733      40.234  79.178 -55.354  1.00  0.72           C  
ATOM  11257  CE1 HIS A 733      38.345  78.986 -56.455  1.00  0.72           C  
ATOM  11258  NE2 HIS A 733      38.973  79.680 -55.521  1.00  0.72           N  
ATOM  11259  H   HIS A 733      42.445  78.951 -58.006  1.00  0.72           H  
ATOM  11260  HA  HIS A 733      42.814  78.353 -55.163  1.00  0.72           H  
ATOM  11261 1HB  HIS A 733      41.508  76.901 -57.460  1.00  0.72           H  
ATOM  11262 2HB  HIS A 733      41.433  76.382 -55.802  1.00  0.72           H  
ATOM  11263  HD2 HIS A 733      40.984  79.547 -54.651  1.00  0.72           H  
ATOM  11264  HE1 HIS A 733      37.326  79.157 -56.802  1.00  0.72           H  
ATOM  11265  HE2 HIS A 733      38.603  80.480 -54.979  1.00  0.72           H  
ATOM  11266  N   PHE A 734      44.537  76.942 -57.559  1.00  0.70           N  
ATOM  11267  CA  PHE A 734      45.734  76.152 -57.817  1.00  0.70           C  
ATOM  11268  C   PHE A 734      46.960  76.882 -57.305  1.00  0.70           C  
ATOM  11269  O   PHE A 734      47.834  76.267 -56.700  1.00  0.70           O  
ATOM  11270  CB  PHE A 734      45.912  75.862 -59.303  1.00  0.70           C  
ATOM  11271  CG  PHE A 734      45.008  74.797 -59.815  1.00  0.70           C  
ATOM  11272  CD1 PHE A 734      43.802  75.108 -60.387  1.00  0.70           C  
ATOM  11273  CD2 PHE A 734      45.384  73.463 -59.733  1.00  0.70           C  
ATOM  11274  CE1 PHE A 734      42.977  74.122 -60.861  1.00  0.70           C  
ATOM  11275  CE2 PHE A 734      44.564  72.473 -60.211  1.00  0.70           C  
ATOM  11276  CZ  PHE A 734      43.348  72.812 -60.777  1.00  0.70           C  
ATOM  11277  H   PHE A 734      44.037  77.400 -58.326  1.00  0.70           H  
ATOM  11278  HA  PHE A 734      45.654  75.209 -57.284  1.00  0.70           H  
ATOM  11279 1HB  PHE A 734      45.738  76.759 -59.872  1.00  0.70           H  
ATOM  11280 2HB  PHE A 734      46.938  75.553 -59.483  1.00  0.70           H  
ATOM  11281  HD1 PHE A 734      43.500  76.144 -60.457  1.00  0.70           H  
ATOM  11282  HD2 PHE A 734      46.342  73.211 -59.286  1.00  0.70           H  
ATOM  11283  HE1 PHE A 734      42.017  74.385 -61.311  1.00  0.70           H  
ATOM  11284  HE2 PHE A 734      44.871  71.433 -60.143  1.00  0.70           H  
ATOM  11285  HZ  PHE A 734      42.681  72.051 -61.159  1.00  0.70           H  
ATOM  11286  N   GLU A 735      47.020  78.200 -57.499  1.00  0.67           N  
ATOM  11287  CA  GLU A 735      48.176  78.935 -56.994  1.00  0.67           C  
ATOM  11288  C   GLU A 735      48.234  78.874 -55.466  1.00  0.67           C  
ATOM  11289  O   GLU A 735      49.296  78.634 -54.882  1.00  0.67           O  
ATOM  11290  CB  GLU A 735      48.147  80.401 -57.446  1.00  0.67           C  
ATOM  11291  CG  GLU A 735      48.407  80.627 -58.945  1.00  0.67           C  
ATOM  11292  CD  GLU A 735      48.356  82.098 -59.342  1.00  0.67           C  
ATOM  11293  OE1 GLU A 735      48.022  82.912 -58.509  1.00  0.67           O  
ATOM  11294  OE2 GLU A 735      48.668  82.403 -60.470  1.00  0.67           O  
ATOM  11295  H   GLU A 735      46.280  78.669 -58.022  1.00  0.67           H  
ATOM  11296  HA  GLU A 735      49.079  78.470 -57.389  1.00  0.67           H  
ATOM  11297 1HB  GLU A 735      47.168  80.824 -57.214  1.00  0.67           H  
ATOM  11298 2HB  GLU A 735      48.889  80.967 -56.885  1.00  0.67           H  
ATOM  11299 1HG  GLU A 735      49.387  80.225 -59.199  1.00  0.67           H  
ATOM  11300 2HG  GLU A 735      47.661  80.072 -59.511  1.00  0.67           H  
ATOM  11301  N   LYS A 736      47.078  79.008 -54.803  1.00  0.66           N  
ATOM  11302  CA  LYS A 736      47.071  78.923 -53.348  1.00  0.66           C  
ATOM  11303  C   LYS A 736      47.456  77.529 -52.883  1.00  0.66           C  
ATOM  11304  O   LYS A 736      48.204  77.374 -51.916  1.00  0.66           O  
ATOM  11305  CB  LYS A 736      45.700  79.315 -52.796  1.00  0.66           C  
ATOM  11306  CG  LYS A 736      45.396  80.807 -52.899  1.00  0.66           C  
ATOM  11307  CD  LYS A 736      43.994  81.138 -52.409  1.00  0.66           C  
ATOM  11308  CE  LYS A 736      43.723  82.631 -52.508  1.00  0.66           C  
ATOM  11309  NZ  LYS A 736      42.332  82.971 -52.098  1.00  0.66           N  
ATOM  11310  H   LYS A 736      46.210  79.219 -55.300  1.00  0.66           H  
ATOM  11311  HA  LYS A 736      47.812  79.621 -52.959  1.00  0.66           H  
ATOM  11312 1HB  LYS A 736      44.926  78.781 -53.355  1.00  0.66           H  
ATOM  11313 2HB  LYS A 736      45.623  79.013 -51.754  1.00  0.66           H  
ATOM  11314 1HG  LYS A 736      46.113  81.357 -52.291  1.00  0.66           H  
ATOM  11315 2HG  LYS A 736      45.505  81.134 -53.927  1.00  0.66           H  
ATOM  11316 1HD  LYS A 736      43.260  80.605 -53.022  1.00  0.66           H  
ATOM  11317 2HD  LYS A 736      43.879  80.820 -51.374  1.00  0.66           H  
ATOM  11318 1HE  LYS A 736      44.420  83.162 -51.864  1.00  0.66           H  
ATOM  11319 2HE  LYS A 736      43.876  82.955 -53.539  1.00  0.66           H  
ATOM  11320 1HZ  LYS A 736      42.177  83.958 -52.176  1.00  0.66           H  
ATOM  11321 2HZ  LYS A 736      41.663  82.483 -52.709  1.00  0.66           H  
ATOM  11322 3HZ  LYS A 736      42.164  82.684 -51.152  1.00  0.66           H  
ATOM  11323  N   ALA A 737      46.957  76.502 -53.574  1.00  0.65           N  
ATOM  11324  CA  ALA A 737      47.308  75.140 -53.225  1.00  0.65           C  
ATOM  11325  C   ALA A 737      48.794  74.881 -53.429  1.00  0.65           C  
ATOM  11326  O   ALA A 737      49.460  74.331 -52.559  1.00  0.65           O  
ATOM  11327  CB  ALA A 737      46.508  74.190 -54.074  1.00  0.65           C  
ATOM  11328  H   ALA A 737      46.307  76.654 -54.345  1.00  0.65           H  
ATOM  11329  HA  ALA A 737      47.072  74.978 -52.174  1.00  0.65           H  
ATOM  11330 1HB  ALA A 737      46.750  73.171 -53.818  1.00  0.65           H  
ATOM  11331 2HB  ALA A 737      45.459  74.375 -53.898  1.00  0.65           H  
ATOM  11332 3HB  ALA A 737      46.731  74.361 -55.121  1.00  0.65           H  
ATOM  11333  N   PHE A 738      49.338  75.364 -54.541  1.00  0.64           N  
ATOM  11334  CA  PHE A 738      50.732  75.145 -54.896  1.00  0.64           C  
ATOM  11335  C   PHE A 738      51.654  75.657 -53.819  1.00  0.64           C  
ATOM  11336  O   PHE A 738      52.539  74.943 -53.344  1.00  0.64           O  
ATOM  11337  CB  PHE A 738      51.057  75.832 -56.226  1.00  0.64           C  
ATOM  11338  CG  PHE A 738      52.452  75.636 -56.666  1.00  0.64           C  
ATOM  11339  CD1 PHE A 738      52.825  74.467 -57.319  1.00  0.64           C  
ATOM  11340  CD2 PHE A 738      53.409  76.600 -56.417  1.00  0.64           C  
ATOM  11341  CE1 PHE A 738      54.124  74.282 -57.708  1.00  0.64           C  
ATOM  11342  CE2 PHE A 738      54.710  76.407 -56.806  1.00  0.64           C  
ATOM  11343  CZ  PHE A 738      55.063  75.248 -57.448  1.00  0.64           C  
ATOM  11344  H   PHE A 738      48.750  75.854 -55.206  1.00  0.64           H  
ATOM  11345  HA  PHE A 738      50.909  74.078 -54.989  1.00  0.64           H  
ATOM  11346 1HB  PHE A 738      50.393  75.459 -57.003  1.00  0.64           H  
ATOM  11347 2HB  PHE A 738      50.874  76.902 -56.133  1.00  0.64           H  
ATOM  11348  HD1 PHE A 738      52.078  73.699 -57.518  1.00  0.64           H  
ATOM  11349  HD2 PHE A 738      53.120  77.516 -55.899  1.00  0.64           H  
ATOM  11350  HE1 PHE A 738      54.422  73.375 -58.217  1.00  0.64           H  
ATOM  11351  HE2 PHE A 738      55.460  77.167 -56.604  1.00  0.64           H  
ATOM  11352  HZ  PHE A 738      56.096  75.092 -57.754  1.00  0.64           H  
ATOM  11353  N   LYS A 739      51.410  76.886 -53.391  1.00  0.64           N  
ATOM  11354  CA  LYS A 739      52.225  77.540 -52.384  1.00  0.64           C  
ATOM  11355  C   LYS A 739      52.211  76.816 -51.030  1.00  0.64           C  
ATOM  11356  O   LYS A 739      53.094  77.044 -50.200  1.00  0.64           O  
ATOM  11357  CB  LYS A 739      51.759  78.986 -52.235  1.00  0.64           C  
ATOM  11358  CG  LYS A 739      52.075  79.854 -53.457  1.00  0.64           C  
ATOM  11359  CD  LYS A 739      51.537  81.268 -53.306  1.00  0.64           C  
ATOM  11360  CE  LYS A 739      51.835  82.106 -54.547  1.00  0.64           C  
ATOM  11361  NZ  LYS A 739      51.278  83.488 -54.440  1.00  0.64           N  
ATOM  11362  H   LYS A 739      50.639  77.411 -53.813  1.00  0.64           H  
ATOM  11363  HA  LYS A 739      53.254  77.548 -52.742  1.00  0.64           H  
ATOM  11364 1HB  LYS A 739      50.672  78.997 -52.091  1.00  0.64           H  
ATOM  11365 2HB  LYS A 739      52.216  79.434 -51.356  1.00  0.64           H  
ATOM  11366 1HG  LYS A 739      53.154  79.898 -53.596  1.00  0.64           H  
ATOM  11367 2HG  LYS A 739      51.636  79.400 -54.342  1.00  0.64           H  
ATOM  11368 1HD  LYS A 739      50.455  81.221 -53.160  1.00  0.64           H  
ATOM  11369 2HD  LYS A 739      51.987  81.741 -52.435  1.00  0.64           H  
ATOM  11370 1HE  LYS A 739      52.913  82.169 -54.684  1.00  0.64           H  
ATOM  11371 2HE  LYS A 739      51.394  81.616 -55.418  1.00  0.64           H  
ATOM  11372 1HZ  LYS A 739      51.494  84.004 -55.282  1.00  0.64           H  
ATOM  11373 2HZ  LYS A 739      50.275  83.437 -54.327  1.00  0.64           H  
ATOM  11374 3HZ  LYS A 739      51.684  83.958 -53.643  1.00  0.64           H  
ATOM  11375  N   GLY A 740      51.188  75.991 -50.777  1.00  0.65           N  
ATOM  11376  CA  GLY A 740      51.072  75.269 -49.522  1.00  0.65           C  
ATOM  11377  C   GLY A 740      51.656  73.852 -49.574  1.00  0.65           C  
ATOM  11378  O   GLY A 740      51.586  73.125 -48.577  1.00  0.65           O  
ATOM  11379  H   GLY A 740      50.491  75.799 -51.494  1.00  0.65           H  
ATOM  11380 1HA  GLY A 740      51.565  75.837 -48.734  1.00  0.65           H  
ATOM  11381 2HA  GLY A 740      50.019  75.208 -49.254  1.00  0.65           H  
ATOM  11382  N   ILE A 741      52.223  73.448 -50.717  1.00  0.65           N  
ATOM  11383  CA  ILE A 741      52.747  72.089 -50.845  1.00  0.65           C  
ATOM  11384  C   ILE A 741      54.258  72.100 -51.087  1.00  0.65           C  
ATOM  11385  O   ILE A 741      54.759  72.747 -52.010  1.00  0.65           O  
ATOM  11386  CB  ILE A 741      52.039  71.330 -51.990  1.00  0.65           C  
ATOM  11387  CG1 ILE A 741      50.532  71.271 -51.725  1.00  0.65           C  
ATOM  11388  CG2 ILE A 741      52.577  69.879 -52.068  1.00  0.65           C  
ATOM  11389  CD1 ILE A 741      49.754  70.818 -52.902  1.00  0.65           C  
ATOM  11390  H   ILE A 741      52.275  74.079 -51.520  1.00  0.65           H  
ATOM  11391  HA  ILE A 741      52.559  71.552 -49.918  1.00  0.65           H  
ATOM  11392  HB  ILE A 741      52.207  71.853 -52.935  1.00  0.65           H  
ATOM  11393 1HG1 ILE A 741      50.340  70.588 -50.900  1.00  0.65           H  
ATOM  11394 2HG1 ILE A 741      50.177  72.252 -51.446  1.00  0.65           H  
ATOM  11395 1HG2 ILE A 741      52.073  69.343 -52.873  1.00  0.65           H  
ATOM  11396 2HG2 ILE A 741      53.634  69.865 -52.245  1.00  0.65           H  
ATOM  11397 3HG2 ILE A 741      52.386  69.380 -51.126  1.00  0.65           H  
ATOM  11398 1HD1 ILE A 741      48.697  70.799 -52.658  1.00  0.65           H  
ATOM  11399 2HD1 ILE A 741      49.924  71.513 -53.725  1.00  0.65           H  
ATOM  11400 3HD1 ILE A 741      50.076  69.821 -53.194  1.00  0.65           H  
ATOM  11401  N   ALA A 742      54.986  71.390 -50.235  1.00  0.67           N  
ATOM  11402  CA  ALA A 742      56.439  71.297 -50.335  1.00  0.67           C  
ATOM  11403  C   ALA A 742      56.865  70.325 -51.421  1.00  0.67           C  
ATOM  11404  O   ALA A 742      56.153  69.369 -51.712  1.00  0.67           O  
ATOM  11405  CB  ALA A 742      57.024  70.846 -49.012  1.00  0.67           C  
ATOM  11406  H   ALA A 742      54.514  70.891 -49.494  1.00  0.67           H  
ATOM  11407  HA  ALA A 742      56.827  72.284 -50.588  1.00  0.67           H  
ATOM  11408 1HB  ALA A 742      58.111  70.800 -49.097  1.00  0.67           H  
ATOM  11409 2HB  ALA A 742      56.748  71.551 -48.229  1.00  0.67           H  
ATOM  11410 3HB  ALA A 742      56.640  69.857 -48.765  1.00  0.67           H  
ATOM  11411  N   ARG A 743      58.054  70.535 -51.977  1.00  0.69           N  
ATOM  11412  CA  ARG A 743      58.626  69.573 -52.919  1.00  0.69           C  
ATOM  11413  C   ARG A 743      59.262  68.409 -52.181  1.00  0.69           C  
ATOM  11414  O   ARG A 743      60.150  68.617 -51.350  1.00  0.69           O  
ATOM  11415  CB  ARG A 743      59.687  70.247 -53.773  1.00  0.69           C  
ATOM  11416  CG  ARG A 743      59.156  71.198 -54.780  1.00  0.69           C  
ATOM  11417  CD  ARG A 743      60.201  71.963 -55.511  1.00  0.69           C  
ATOM  11418  NE  ARG A 743      59.623  72.657 -56.683  1.00  0.69           N  
ATOM  11419  CZ  ARG A 743      60.330  73.260 -57.662  1.00  0.69           C  
ATOM  11420  NH1 ARG A 743      61.646  73.266 -57.606  1.00  0.69           N  
ATOM  11421  NH2 ARG A 743      59.713  73.839 -58.693  1.00  0.69           N  
ATOM  11422  H   ARG A 743      58.582  71.358 -51.728  1.00  0.69           H  
ATOM  11423  HA  ARG A 743      57.833  69.190 -53.564  1.00  0.69           H  
ATOM  11424 1HB  ARG A 743      60.377  70.792 -53.135  1.00  0.69           H  
ATOM  11425 2HB  ARG A 743      60.265  69.489 -54.297  1.00  0.69           H  
ATOM  11426 1HG  ARG A 743      58.632  70.606 -55.503  1.00  0.69           H  
ATOM  11427 2HG  ARG A 743      58.472  71.897 -54.302  1.00  0.69           H  
ATOM  11428 1HD  ARG A 743      60.598  72.723 -54.840  1.00  0.69           H  
ATOM  11429 2HD  ARG A 743      61.009  71.330 -55.825  1.00  0.69           H  
ATOM  11430  HE  ARG A 743      58.615  72.675 -56.759  1.00  0.69           H  
ATOM  11431 1HH1 ARG A 743      62.123  72.828 -56.830  1.00  0.69           H  
ATOM  11432 2HH1 ARG A 743      62.181  73.711 -58.339  1.00  0.69           H  
ATOM  11433 1HH2 ARG A 743      58.680  73.846 -58.784  1.00  0.69           H  
ATOM  11434 2HH2 ARG A 743      60.260  74.281 -59.416  1.00  0.69           H  
ATOM  11435  N   GLY A 744      58.831  67.182 -52.489  1.00  0.73           N  
ATOM  11436  CA  GLY A 744      59.370  66.014 -51.814  1.00  0.73           C  
ATOM  11437  C   GLY A 744      60.585  65.373 -52.482  1.00  0.73           C  
ATOM  11438  O   GLY A 744      61.163  64.447 -51.912  1.00  0.73           O  
ATOM  11439  H   GLY A 744      58.073  67.028 -53.161  1.00  0.73           H  
ATOM  11440 1HA  GLY A 744      59.624  66.283 -50.789  1.00  0.73           H  
ATOM  11441 2HA  GLY A 744      58.578  65.270 -51.744  1.00  0.73           H  
ATOM  11442  N   ILE A 745      60.982  65.839 -53.675  1.00  0.77           N  
ATOM  11443  CA  ILE A 745      62.131  65.224 -54.330  1.00  0.77           C  
ATOM  11444  C   ILE A 745      63.205  66.250 -54.640  1.00  0.77           C  
ATOM  11445  O   ILE A 745      62.968  67.231 -55.349  1.00  0.77           O  
ATOM  11446  CB  ILE A 745      61.718  64.492 -55.624  1.00  0.77           C  
ATOM  11447  CG1 ILE A 745      60.690  63.415 -55.289  1.00  0.77           C  
ATOM  11448  CG2 ILE A 745      62.965  63.840 -56.298  1.00  0.77           C  
ATOM  11449  CD1 ILE A 745      60.085  62.777 -56.490  1.00  0.77           C  
ATOM  11450  H   ILE A 745      60.488  66.595 -54.152  1.00  0.77           H  
ATOM  11451  HA  ILE A 745      62.559  64.487 -53.664  1.00  0.77           H  
ATOM  11452  HB  ILE A 745      61.252  65.203 -56.312  1.00  0.77           H  
ATOM  11453 1HG1 ILE A 745      61.173  62.661 -54.678  1.00  0.77           H  
ATOM  11454 2HG1 ILE A 745      59.877  63.849 -54.715  1.00  0.77           H  
ATOM  11455 1HG2 ILE A 745      62.663  63.323 -57.208  1.00  0.77           H  
ATOM  11456 2HG2 ILE A 745      63.694  64.611 -56.546  1.00  0.77           H  
ATOM  11457 3HG2 ILE A 745      63.421  63.124 -55.609  1.00  0.77           H  
ATOM  11458 1HD1 ILE A 745      59.373  62.023 -56.172  1.00  0.77           H  
ATOM  11459 2HD1 ILE A 745      59.577  63.539 -57.081  1.00  0.77           H  
ATOM  11460 3HD1 ILE A 745      60.862  62.312 -57.086  1.00  0.77           H  
ATOM  11461  N   THR A 746      64.402  66.011 -54.129  1.00  0.82           N  
ATOM  11462  CA  THR A 746      65.499  66.919 -54.384  1.00  0.82           C  
ATOM  11463  C   THR A 746      66.379  66.275 -55.452  1.00  0.82           C  
ATOM  11464  O   THR A 746      66.411  65.044 -55.530  1.00  0.82           O  
ATOM  11465  CB  THR A 746      66.300  67.158 -53.092  1.00  0.82           C  
ATOM  11466  OG1 THR A 746      66.914  65.935 -52.673  1.00  0.82           O  
ATOM  11467  CG2 THR A 746      65.359  67.628 -52.006  1.00  0.82           C  
ATOM  11468  H   THR A 746      64.538  65.195 -53.548  1.00  0.82           H  
ATOM  11469  HA  THR A 746      65.089  67.862 -54.728  1.00  0.82           H  
ATOM  11470  HB  THR A 746      67.067  67.906 -53.253  1.00  0.82           H  
ATOM  11471  HG1 THR A 746      67.333  66.070 -51.810  1.00  0.82           H  
ATOM  11472 1HG2 THR A 746      65.917  67.792 -51.084  1.00  0.82           H  
ATOM  11473 2HG2 THR A 746      64.885  68.559 -52.316  1.00  0.82           H  
ATOM  11474 3HG2 THR A 746      64.591  66.870 -51.835  1.00  0.82           H  
ATOM  11475  N   PRO A 747      67.163  67.044 -56.227  1.00  0.87           N  
ATOM  11476  CA  PRO A 747      68.136  66.553 -57.186  1.00  0.87           C  
ATOM  11477  C   PRO A 747      69.082  65.519 -56.588  1.00  0.87           C  
ATOM  11478  O   PRO A 747      69.524  64.604 -57.281  1.00  0.87           O  
ATOM  11479  CB  PRO A 747      68.878  67.835 -57.567  1.00  0.87           C  
ATOM  11480  CG  PRO A 747      67.845  68.924 -57.407  1.00  0.87           C  
ATOM  11481  CD  PRO A 747      67.044  68.521 -56.195  1.00  0.87           C  
ATOM  11482  HA  PRO A 747      67.605  66.134 -58.054  1.00  0.87           H  
ATOM  11483 1HB  PRO A 747      69.755  67.974 -56.914  1.00  0.87           H  
ATOM  11484 2HB  PRO A 747      69.259  67.757 -58.597  1.00  0.87           H  
ATOM  11485 1HG  PRO A 747      68.337  69.902 -57.284  1.00  0.87           H  
ATOM  11486 2HG  PRO A 747      67.229  68.992 -58.316  1.00  0.87           H  
ATOM  11487 1HD  PRO A 747      67.483  68.942 -55.285  1.00  0.87           H  
ATOM  11488 2HD  PRO A 747      66.012  68.849 -56.365  1.00  0.87           H  
ATOM  11489  N   GLU A 748      69.404  65.646 -55.294  1.00  0.92           N  
ATOM  11490  CA  GLU A 748      70.298  64.667 -54.684  1.00  0.92           C  
ATOM  11491  C   GLU A 748      69.623  63.309 -54.603  1.00  0.92           C  
ATOM  11492  O   GLU A 748      70.243  62.293 -54.887  1.00  0.92           O  
ATOM  11493  CB  GLU A 748      70.722  65.117 -53.290  1.00  0.92           C  
ATOM  11494  CG  GLU A 748      71.646  66.334 -53.269  1.00  0.92           C  
ATOM  11495  CD  GLU A 748      72.036  66.764 -51.869  1.00  0.92           C  
ATOM  11496  OE1 GLU A 748      71.526  66.198 -50.928  1.00  0.92           O  
ATOM  11497  OE2 GLU A 748      72.841  67.657 -51.745  1.00  0.92           O  
ATOM  11498  H   GLU A 748      69.037  66.404 -54.738  1.00  0.92           H  
ATOM  11499  HA  GLU A 748      71.186  64.567 -55.307  1.00  0.92           H  
ATOM  11500 1HB  GLU A 748      69.833  65.361 -52.707  1.00  0.92           H  
ATOM  11501 2HB  GLU A 748      71.229  64.299 -52.785  1.00  0.92           H  
ATOM  11502 1HG  GLU A 748      72.550  66.096 -53.831  1.00  0.92           H  
ATOM  11503 2HG  GLU A 748      71.146  67.161 -53.774  1.00  0.92           H  
ATOM  11504  N   MET A 749      68.335  63.298 -54.247  1.00  0.94           N  
ATOM  11505  CA  MET A 749      67.591  62.050 -54.152  1.00  0.94           C  
ATOM  11506  C   MET A 749      67.489  61.428 -55.506  1.00  0.94           C  
ATOM  11507  O   MET A 749      67.734  60.237 -55.686  1.00  0.94           O  
ATOM  11508  CB  MET A 749      66.181  62.294 -53.637  1.00  0.94           C  
ATOM  11509  CG  MET A 749      66.058  62.681 -52.205  1.00  0.94           C  
ATOM  11510  SD  MET A 749      64.397  63.234 -51.839  1.00  0.94           S  
ATOM  11511  CE  MET A 749      63.430  61.764 -52.180  1.00  0.94           C  
ATOM  11512  H   MET A 749      67.863  64.177 -54.052  1.00  0.94           H  
ATOM  11513  HA  MET A 749      68.119  61.364 -53.496  1.00  0.94           H  
ATOM  11514 1HB  MET A 749      65.717  63.080 -54.217  1.00  0.94           H  
ATOM  11515 2HB  MET A 749      65.592  61.414 -53.787  1.00  0.94           H  
ATOM  11516 1HG  MET A 749      66.290  61.830 -51.567  1.00  0.94           H  
ATOM  11517 2HG  MET A 749      66.754  63.483 -51.979  1.00  0.94           H  
ATOM  11518 1HE  MET A 749      62.377  61.981 -51.997  1.00  0.94           H  
ATOM  11519 2HE  MET A 749      63.566  61.482 -53.217  1.00  0.94           H  
ATOM  11520 3HE  MET A 749      63.755  60.948 -51.532  1.00  0.94           H  
ATOM  11521  N   LEU A 750      67.129  62.256 -56.474  1.00  0.95           N  
ATOM  11522  CA  LEU A 750      66.899  61.764 -57.806  1.00  0.95           C  
ATOM  11523  C   LEU A 750      68.166  61.123 -58.353  1.00  0.95           C  
ATOM  11524  O   LEU A 750      68.126  59.996 -58.857  1.00  0.95           O  
ATOM  11525  CB  LEU A 750      66.409  62.899 -58.691  1.00  0.95           C  
ATOM  11526  CG  LEU A 750      66.129  62.507 -60.097  1.00  0.95           C  
ATOM  11527  CD1 LEU A 750      65.059  61.445 -60.075  1.00  0.95           C  
ATOM  11528  CD2 LEU A 750      65.673  63.719 -60.872  1.00  0.95           C  
ATOM  11529  H   LEU A 750      66.982  63.244 -56.256  1.00  0.95           H  
ATOM  11530  HA  LEU A 750      66.122  61.005 -57.765  1.00  0.95           H  
ATOM  11531 1HB  LEU A 750      65.501  63.316 -58.258  1.00  0.95           H  
ATOM  11532 2HB  LEU A 750      67.172  63.677 -58.705  1.00  0.95           H  
ATOM  11533  HG  LEU A 750      67.028  62.090 -60.562  1.00  0.95           H  
ATOM  11534 1HD1 LEU A 750      64.836  61.138 -61.098  1.00  0.95           H  
ATOM  11535 2HD1 LEU A 750      65.418  60.589 -59.506  1.00  0.95           H  
ATOM  11536 3HD1 LEU A 750      64.169  61.843 -59.608  1.00  0.95           H  
ATOM  11537 1HD2 LEU A 750      65.458  63.425 -61.901  1.00  0.95           H  
ATOM  11538 2HD2 LEU A 750      64.773  64.129 -60.411  1.00  0.95           H  
ATOM  11539 3HD2 LEU A 750      66.463  64.470 -60.864  1.00  0.95           H  
ATOM  11540  N   SER A 751      69.300  61.812 -58.207  1.00  0.94           N  
ATOM  11541  CA  SER A 751      70.574  61.293 -58.682  1.00  0.94           C  
ATOM  11542  C   SER A 751      71.330  60.457 -57.632  1.00  0.94           C  
ATOM  11543  O   SER A 751      72.415  60.942 -57.312  1.00  0.94           O  
ATOM  11544  CB  SER A 751      71.445  62.441 -59.164  1.00  0.94           C  
ATOM  11545  OG  SER A 751      71.731  63.340 -58.131  1.00  0.94           O  
ATOM  11546  H   SER A 751      69.285  62.737 -57.776  1.00  0.94           H  
ATOM  11547  HA  SER A 751      70.369  60.652 -59.537  1.00  0.94           H  
ATOM  11548 1HB  SER A 751      72.372  62.044 -59.569  1.00  0.94           H  
ATOM  11549 2HB  SER A 751      70.932  62.963 -59.971  1.00  0.94           H  
ATOM  11550  HG  SER A 751      70.866  63.713 -57.855  1.00  0.94           H  
ATOM  11551  N   TYR A 752      70.520  59.987 -56.672  1.00  0.92           N  
ATOM  11552  CA  TYR A 752      70.884  58.725 -56.033  1.00  0.92           C  
ATOM  11553  C   TYR A 752      70.098  57.558 -56.631  1.00  0.92           C  
ATOM  11554  O   TYR A 752      70.657  56.477 -56.853  1.00  0.92           O  
ATOM  11555  CB  TYR A 752      70.625  58.763 -54.517  1.00  0.92           C  
ATOM  11556  CG  TYR A 752      71.434  59.797 -53.745  1.00  0.92           C  
ATOM  11557  CD1 TYR A 752      70.873  60.421 -52.631  1.00  0.92           C  
ATOM  11558  CD2 TYR A 752      72.714  60.138 -54.151  1.00  0.92           C  
ATOM  11559  CE1 TYR A 752      71.589  61.378 -51.938  1.00  0.92           C  
ATOM  11560  CE2 TYR A 752      73.429  61.095 -53.455  1.00  0.92           C  
ATOM  11561  CZ  TYR A 752      72.870  61.715 -52.356  1.00  0.92           C  
ATOM  11562  OH  TYR A 752      73.586  62.670 -51.669  1.00  0.92           O  
ATOM  11563  H   TYR A 752      70.296  60.701 -55.977  1.00  0.92           H  
ATOM  11564  HA  TYR A 752      71.943  58.539 -56.210  1.00  0.92           H  
ATOM  11565 1HB  TYR A 752      69.567  58.969 -54.344  1.00  0.92           H  
ATOM  11566 2HB  TYR A 752      70.834  57.784 -54.090  1.00  0.92           H  
ATOM  11567  HD1 TYR A 752      69.868  60.159 -52.313  1.00  0.92           H  
ATOM  11568  HD2 TYR A 752      73.156  59.659 -55.026  1.00  0.92           H  
ATOM  11569  HE1 TYR A 752      71.147  61.869 -51.072  1.00  0.92           H  
ATOM  11570  HE2 TYR A 752      74.433  61.364 -53.780  1.00  0.92           H  
ATOM  11571  HH  TYR A 752      73.017  63.088 -51.014  1.00  0.92           H  
ATOM  11572  N   TYR A 753      68.818  57.768 -56.935  1.00  0.90           N  
ATOM  11573  CA  TYR A 753      68.023  56.654 -57.446  1.00  0.90           C  
ATOM  11574  C   TYR A 753      68.458  56.292 -58.855  1.00  0.90           C  
ATOM  11575  O   TYR A 753      68.531  55.107 -59.198  1.00  0.90           O  
ATOM  11576  CB  TYR A 753      66.535  56.979 -57.462  1.00  0.90           C  
ATOM  11577  CG  TYR A 753      65.902  57.096 -56.123  1.00  0.90           C  
ATOM  11578  CD1 TYR A 753      65.546  58.330 -55.673  1.00  0.90           C  
ATOM  11579  CD2 TYR A 753      65.666  55.980 -55.345  1.00  0.90           C  
ATOM  11580  CE1 TYR A 753      64.978  58.488 -54.461  1.00  0.90           C  
ATOM  11581  CE2 TYR A 753      65.073  56.137 -54.118  1.00  0.90           C  
ATOM  11582  CZ  TYR A 753      64.732  57.416 -53.677  1.00  0.90           C  
ATOM  11583  OH  TYR A 753      64.136  57.635 -52.459  1.00  0.90           O  
ATOM  11584  H   TYR A 753      68.399  58.686 -56.752  1.00  0.90           H  
ATOM  11585  HA  TYR A 753      68.189  55.788 -56.808  1.00  0.90           H  
ATOM  11586 1HB  TYR A 753      66.366  57.913 -58.009  1.00  0.90           H  
ATOM  11587 2HB  TYR A 753      66.033  56.190 -57.989  1.00  0.90           H  
ATOM  11588  HD1 TYR A 753      65.725  59.194 -56.301  1.00  0.90           H  
ATOM  11589  HD2 TYR A 753      65.941  54.986 -55.702  1.00  0.90           H  
ATOM  11590  HE1 TYR A 753      64.709  59.466 -54.117  1.00  0.90           H  
ATOM  11591  HE2 TYR A 753      64.881  55.269 -53.509  1.00  0.90           H  
ATOM  11592  HH  TYR A 753      64.054  56.797 -51.988  1.00  0.90           H  
ATOM  11593  N   GLU A 754      68.808  57.302 -59.654  1.00  0.90           N  
ATOM  11594  CA  GLU A 754      69.269  57.039 -61.008  1.00  0.90           C  
ATOM  11595  C   GLU A 754      70.574  56.240 -60.973  1.00  0.90           C  
ATOM  11596  O   GLU A 754      70.766  55.332 -61.778  1.00  0.90           O  
ATOM  11597  CB  GLU A 754      69.447  58.349 -61.783  1.00  0.90           C  
ATOM  11598  CG  GLU A 754      68.122  59.068 -62.132  1.00  0.90           C  
ATOM  11599  CD  GLU A 754      68.324  60.413 -62.790  1.00  0.90           C  
ATOM  11600  OE1 GLU A 754      69.444  60.866 -62.844  1.00  0.90           O  
ATOM  11601  OE2 GLU A 754      67.357  60.984 -63.248  1.00  0.90           O  
ATOM  11602  H   GLU A 754      68.713  58.262 -59.321  1.00  0.90           H  
ATOM  11603  HA  GLU A 754      68.514  56.440 -61.518  1.00  0.90           H  
ATOM  11604 1HB  GLU A 754      70.052  59.033 -61.196  1.00  0.90           H  
ATOM  11605 2HB  GLU A 754      69.982  58.153 -62.711  1.00  0.90           H  
ATOM  11606 1HG  GLU A 754      67.550  58.433 -62.803  1.00  0.90           H  
ATOM  11607 2HG  GLU A 754      67.540  59.198 -61.222  1.00  0.90           H  
ATOM  11608  N   GLU A 755      71.463  56.555 -60.020  1.00  0.93           N  
ATOM  11609  CA  GLU A 755      72.720  55.819 -59.903  1.00  0.93           C  
ATOM  11610  C   GLU A 755      72.436  54.364 -59.583  1.00  0.93           C  
ATOM  11611  O   GLU A 755      73.017  53.457 -60.186  1.00  0.93           O  
ATOM  11612  CB  GLU A 755      73.644  56.413 -58.836  1.00  0.93           C  
ATOM  11613  CG  GLU A 755      74.970  55.642 -58.695  1.00  0.93           C  
ATOM  11614  CD  GLU A 755      75.952  56.238 -57.698  1.00  0.93           C  
ATOM  11615  OE1 GLU A 755      75.728  57.325 -57.229  1.00  0.93           O  
ATOM  11616  OE2 GLU A 755      76.921  55.570 -57.390  1.00  0.93           O  
ATOM  11617  H   GLU A 755      71.250  57.298 -59.373  1.00  0.93           H  
ATOM  11618  HA  GLU A 755      73.237  55.860 -60.861  1.00  0.93           H  
ATOM  11619 1HB  GLU A 755      73.869  57.451 -59.080  1.00  0.93           H  
ATOM  11620 2HB  GLU A 755      73.140  56.404 -57.869  1.00  0.93           H  
ATOM  11621 1HG  GLU A 755      74.734  54.625 -58.382  1.00  0.93           H  
ATOM  11622 2HG  GLU A 755      75.446  55.583 -59.673  1.00  0.93           H  
ATOM  11623  N   PHE A 756      71.522  54.132 -58.638  1.00  0.99           N  
ATOM  11624  CA  PHE A 756      71.168  52.769 -58.282  1.00  0.99           C  
ATOM  11625  C   PHE A 756      70.706  52.030 -59.526  1.00  0.99           C  
ATOM  11626  O   PHE A 756      71.149  50.905 -59.794  1.00  0.99           O  
ATOM  11627  CB  PHE A 756      70.058  52.713 -57.233  1.00  0.99           C  
ATOM  11628  CG  PHE A 756      69.655  51.275 -56.901  1.00  0.99           C  
ATOM  11629  CD1 PHE A 756      70.367  50.510 -55.981  1.00  0.99           C  
ATOM  11630  CD2 PHE A 756      68.589  50.691 -57.541  1.00  0.99           C  
ATOM  11631  CE1 PHE A 756      70.000  49.193 -55.715  1.00  0.99           C  
ATOM  11632  CE2 PHE A 756      68.210  49.385 -57.287  1.00  0.99           C  
ATOM  11633  CZ  PHE A 756      68.919  48.629 -56.371  1.00  0.99           C  
ATOM  11634  H   PHE A 756      71.082  54.918 -58.152  1.00  0.99           H  
ATOM  11635  HA  PHE A 756      72.052  52.270 -57.883  1.00  0.99           H  
ATOM  11636 1HB  PHE A 756      70.388  53.206 -56.317  1.00  0.99           H  
ATOM  11637 2HB  PHE A 756      69.178  53.239 -57.595  1.00  0.99           H  
ATOM  11638  HD1 PHE A 756      71.224  50.955 -55.460  1.00  0.99           H  
ATOM  11639  HD2 PHE A 756      68.056  51.279 -58.259  1.00  0.99           H  
ATOM  11640  HE1 PHE A 756      70.564  48.608 -54.989  1.00  0.99           H  
ATOM  11641  HE2 PHE A 756      67.361  48.949 -57.813  1.00  0.99           H  
ATOM  11642  HZ  PHE A 756      68.625  47.596 -56.167  1.00  0.99           H  
ATOM  11643  N   ALA A 757      69.800  52.663 -60.280  1.00  1.13           N  
ATOM  11644  CA  ALA A 757      69.253  52.056 -61.479  1.00  1.13           C  
ATOM  11645  C   ALA A 757      70.335  51.725 -62.507  1.00  1.13           C  
ATOM  11646  O   ALA A 757      70.315  50.645 -63.108  1.00  1.13           O  
ATOM  11647  CB  ALA A 757      68.235  52.996 -62.100  1.00  1.13           C  
ATOM  11648  H   ALA A 757      69.475  53.590 -60.000  1.00  1.13           H  
ATOM  11649  HA  ALA A 757      68.771  51.129 -61.188  1.00  1.13           H  
ATOM  11650 1HB  ALA A 757      67.794  52.530 -62.977  1.00  1.13           H  
ATOM  11651 2HB  ALA A 757      67.459  53.213 -61.375  1.00  1.13           H  
ATOM  11652 3HB  ALA A 757      68.724  53.921 -62.387  1.00  1.13           H  
ATOM  11653  N   LEU A 758      71.314  52.615 -62.678  1.00  1.38           N  
ATOM  11654  CA  LEU A 758      72.390  52.359 -63.626  1.00  1.38           C  
ATOM  11655  C   LEU A 758      73.243  51.183 -63.170  1.00  1.38           C  
ATOM  11656  O   LEU A 758      73.636  50.325 -63.975  1.00  1.38           O  
ATOM  11657  CB  LEU A 758      73.252  53.614 -63.780  1.00  1.38           C  
ATOM  11658  CG  LEU A 758      72.566  54.793 -64.489  1.00  1.38           C  
ATOM  11659  CD1 LEU A 758      73.444  56.025 -64.379  1.00  1.38           C  
ATOM  11660  CD2 LEU A 758      72.314  54.426 -65.936  1.00  1.38           C  
ATOM  11661  H   LEU A 758      71.287  53.501 -62.170  1.00  1.38           H  
ATOM  11662  HA  LEU A 758      71.949  52.115 -64.590  1.00  1.38           H  
ATOM  11663 1HB  LEU A 758      73.541  53.954 -62.784  1.00  1.38           H  
ATOM  11664 2HB  LEU A 758      74.152  53.358 -64.334  1.00  1.38           H  
ATOM  11665  HG  LEU A 758      71.619  55.007 -64.010  1.00  1.38           H  
ATOM  11666 1HD1 LEU A 758      72.955  56.864 -64.872  1.00  1.38           H  
ATOM  11667 2HD1 LEU A 758      73.597  56.263 -63.326  1.00  1.38           H  
ATOM  11668 3HD1 LEU A 758      74.404  55.833 -64.853  1.00  1.38           H  
ATOM  11669 1HD2 LEU A 758      71.822  55.257 -66.440  1.00  1.38           H  
ATOM  11670 2HD2 LEU A 758      73.262  54.212 -66.429  1.00  1.38           H  
ATOM  11671 3HD2 LEU A 758      71.674  53.545 -65.979  1.00  1.38           H  
ATOM  11672  N   ARG A 759      73.501  51.107 -61.863  1.00  1.79           N  
ATOM  11673  CA  ARG A 759      74.289  50.008 -61.336  1.00  1.79           C  
ATOM  11674  C   ARG A 759      73.544  48.689 -61.491  1.00  1.79           C  
ATOM  11675  O   ARG A 759      74.142  47.672 -61.866  1.00  1.79           O  
ATOM  11676  CB  ARG A 759      74.646  50.257 -59.880  1.00  1.79           C  
ATOM  11677  CG  ARG A 759      75.700  51.351 -59.666  1.00  1.79           C  
ATOM  11678  CD  ARG A 759      76.013  51.555 -58.227  1.00  1.79           C  
ATOM  11679  NE  ARG A 759      77.009  52.608 -58.025  1.00  1.79           N  
ATOM  11680  CZ  ARG A 759      78.336  52.444 -58.093  1.00  1.79           C  
ATOM  11681  NH1 ARG A 759      78.871  51.268 -58.356  1.00  1.79           N  
ATOM  11682  NH2 ARG A 759      79.088  53.499 -57.888  1.00  1.79           N  
ATOM  11683  H   ARG A 759      73.164  51.839 -61.233  1.00  1.79           H  
ATOM  11684  HA  ARG A 759      75.216  49.950 -61.904  1.00  1.79           H  
ATOM  11685 1HB  ARG A 759      73.750  50.560 -59.338  1.00  1.79           H  
ATOM  11686 2HB  ARG A 759      75.011  49.337 -59.427  1.00  1.79           H  
ATOM  11687 1HG  ARG A 759      76.618  51.077 -60.182  1.00  1.79           H  
ATOM  11688 2HG  ARG A 759      75.326  52.293 -60.068  1.00  1.79           H  
ATOM  11689 1HD  ARG A 759      75.100  51.851 -57.707  1.00  1.79           H  
ATOM  11690 2HD  ARG A 759      76.395  50.633 -57.795  1.00  1.79           H  
ATOM  11691  HE  ARG A 759      76.693  53.566 -57.816  1.00  1.79           H  
ATOM  11692 1HH1 ARG A 759      78.276  50.466 -58.512  1.00  1.79           H  
ATOM  11693 2HH1 ARG A 759      79.874  51.168 -58.402  1.00  1.79           H  
ATOM  11694 1HH2 ARG A 759      78.615  54.391 -57.683  1.00  1.79           H  
ATOM  11695 2HH2 ARG A 759      80.092  53.433 -57.926  1.00  1.79           H  
ATOM  11696  N   SER A 760      72.229  48.706 -61.257  1.00  2.40           N  
ATOM  11697  CA  SER A 760      71.436  47.495 -61.383  1.00  2.40           C  
ATOM  11698  C   SER A 760      71.385  47.037 -62.833  1.00  2.40           C  
ATOM  11699  O   SER A 760      71.566  45.851 -63.124  1.00  2.40           O  
ATOM  11700  CB  SER A 760      70.035  47.739 -60.870  1.00  2.40           C  
ATOM  11701  OG  SER A 760      70.053  48.004 -59.503  1.00  2.40           O  
ATOM  11702  H   SER A 760      71.781  49.569 -60.943  1.00  2.40           H  
ATOM  11703  HA  SER A 760      71.899  46.713 -60.784  1.00  2.40           H  
ATOM  11704 1HB  SER A 760      69.595  48.587 -61.398  1.00  2.40           H  
ATOM  11705 2HB  SER A 760      69.415  46.869 -61.068  1.00  2.40           H  
ATOM  11706  HG  SER A 760      70.483  48.880 -59.414  1.00  2.40           H  
ATOM  11707  N   GLY A 761      71.183  47.987 -63.753  1.00  3.24           N  
ATOM  11708  CA  GLY A 761      71.132  47.681 -65.176  1.00  3.24           C  
ATOM  11709  C   GLY A 761      72.452  47.101 -65.665  1.00  3.24           C  
ATOM  11710  O   GLY A 761      72.475  46.192 -66.491  1.00  3.24           O  
ATOM  11711  H   GLY A 761      71.033  48.951 -63.458  1.00  3.24           H  
ATOM  11712 1HA  GLY A 761      70.324  46.975 -65.367  1.00  3.24           H  
ATOM  11713 2HA  GLY A 761      70.905  48.593 -65.727  1.00  3.24           H  
ATOM  11714  N   SER A 762      73.557  47.622 -65.132  1.00  4.25           N  
ATOM  11715  CA  SER A 762      74.888  47.161 -65.482  1.00  4.25           C  
ATOM  11716  C   SER A 762      75.165  45.762 -64.921  1.00  4.25           C  
ATOM  11717  O   SER A 762      75.797  44.932 -65.578  1.00  4.25           O  
ATOM  11718  CB  SER A 762      75.911  48.133 -64.929  1.00  4.25           C  
ATOM  11719  OG  SER A 762      75.775  49.398 -65.526  1.00  4.25           O  
ATOM  11720  H   SER A 762      73.477  48.404 -64.483  1.00  4.25           H  
ATOM  11721  HA  SER A 762      74.969  47.125 -66.567  1.00  4.25           H  
ATOM  11722 1HB  SER A 762      75.784  48.221 -63.852  1.00  4.25           H  
ATOM  11723 2HB  SER A 762      76.910  47.745 -65.111  1.00  4.25           H  
ATOM  11724  HG  SER A 762      74.939  49.774 -65.156  1.00  4.25           H  
ATOM  11725  N   SER A 763      74.702  45.523 -63.690  1.00  5.31           N  
ATOM  11726  CA  SER A 763      74.919  44.279 -62.960  1.00  5.31           C  
ATOM  11727  C   SER A 763      74.152  43.057 -63.484  1.00  5.31           C  
ATOM  11728  O   SER A 763      74.697  41.949 -63.477  1.00  5.31           O  
ATOM  11729  CB  SER A 763      74.535  44.492 -61.508  1.00  5.31           C  
ATOM  11730  OG  SER A 763      75.375  45.437 -60.898  1.00  5.31           O  
ATOM  11731  H   SER A 763      74.206  46.267 -63.205  1.00  5.31           H  
ATOM  11732  HA  SER A 763      75.984  44.052 -63.009  1.00  5.31           H  
ATOM  11733 1HB  SER A 763      73.501  44.831 -61.453  1.00  5.31           H  
ATOM  11734 2HB  SER A 763      74.599  43.546 -60.977  1.00  5.31           H  
ATOM  11735  HG  SER A 763      75.112  46.303 -61.284  1.00  5.31           H  
ATOM  11736  N   SER A 764      72.894  43.253 -63.890  1.00  6.22           N  
ATOM  11737  CA  SER A 764      72.031  42.156 -64.331  1.00  6.22           C  
ATOM  11738  C   SER A 764      71.906  42.050 -65.851  1.00  6.22           C  
ATOM  11739  O   SER A 764      72.470  41.130 -66.446  1.00  6.22           O  
ATOM  11740  OXT SER A 764      70.934  42.588 -66.381  1.00  6.22           O  
ATOM  11741  CB  SER A 764      70.652  42.324 -63.722  1.00  6.22           C  
ATOM  11742  OG  SER A 764      69.765  41.347 -64.200  1.00  6.22           O  
ATOM  11743  H   SER A 764      72.511  44.200 -63.849  1.00  6.22           H  
ATOM  11744  HA  SER A 764      72.459  41.223 -63.963  1.00  6.22           H  
ATOM  11745 1HB  SER A 764      70.724  42.256 -62.638  1.00  6.22           H  
ATOM  11746 2HB  SER A 764      70.272  43.319 -63.963  1.00  6.22           H  
ATOM  11747  HG  SER A 764      68.919  41.534 -63.784  1.00  6.22           H  
ENDMDL

