REMARK ID 305104 DOMAINID 300891 MODEL 1 2022-05-14_00000213_1_19
MODEL     1
ATOM      1  N   MET A   1       1.170  -1.633  -1.378  1.00  2.63           N  
ATOM      2  CA  MET A   1       2.150  -0.561  -1.487  1.00  2.63           C  
ATOM      3  C   MET A   1       2.024   0.378  -0.288  1.00  2.63           C  
ATOM      4  O   MET A   1       1.904  -0.076   0.851  1.00  2.63           O  
ATOM      5  CB  MET A   1       1.978   0.179  -2.820  1.00  2.63           C  
ATOM      6  CG  MET A   1       2.267  -0.671  -4.054  1.00  2.63           C  
ATOM      7  SD  MET A   1       3.979  -1.261  -4.114  1.00  2.63           S  
ATOM      8  CE  MET A   1       4.866   0.264  -4.432  1.00  2.63           C  
ATOM      9 1H   MET A   1       0.992  -2.025  -2.291  1.00  2.63           H  
ATOM     10 2H   MET A   1       1.525  -2.352  -0.765  1.00  2.63           H  
ATOM     11 3H   MET A   1       0.312  -1.260  -0.997  1.00  2.63           H  
ATOM     12  HA  MET A   1       3.148  -0.997  -1.460  1.00  2.63           H  
ATOM     13 1HB  MET A   1       0.965   0.572  -2.900  1.00  2.63           H  
ATOM     14 2HB  MET A   1       2.672   1.017  -2.875  1.00  2.63           H  
ATOM     15 1HG  MET A   1       1.604  -1.535  -4.063  1.00  2.63           H  
ATOM     16 2HG  MET A   1       2.077  -0.083  -4.950  1.00  2.63           H  
ATOM     17 1HE  MET A   1       5.935   0.062  -4.495  1.00  2.63           H  
ATOM     18 2HE  MET A   1       4.531   0.683  -5.365  1.00  2.63           H  
ATOM     19 3HE  MET A   1       4.677   0.978  -3.629  1.00  2.63           H  
ATOM     20  N   GLY A   2       2.056   1.682  -0.536  1.00  2.02           N  
ATOM     21  CA  GLY A   2       1.969   2.680   0.526  1.00  2.02           C  
ATOM     22  C   GLY A   2       2.332   4.046  -0.034  1.00  2.02           C  
ATOM     23  O   GLY A   2       2.439   4.210  -1.249  1.00  2.02           O  
ATOM     24  H   GLY A   2       2.151   2.018  -1.480  1.00  2.02           H  
ATOM     25 1HA  GLY A   2       0.959   2.703   0.936  1.00  2.02           H  
ATOM     26 2HA  GLY A   2       2.648   2.422   1.339  1.00  2.02           H  
ATOM     27  N   MET A   3       2.494   5.029   0.840  1.00  1.53           N  
ATOM     28  CA  MET A   3       2.840   6.380   0.427  1.00  1.53           C  
ATOM     29  C   MET A   3       4.339   6.514   0.251  1.00  1.53           C  
ATOM     30  O   MET A   3       5.117   5.755   0.834  1.00  1.53           O  
ATOM     31  CB  MET A   3       2.331   7.395   1.439  1.00  1.53           C  
ATOM     32  CG  MET A   3       0.852   7.511   1.566  1.00  1.53           C  
ATOM     33  SD  MET A   3       0.136   8.144   0.070  1.00  1.53           S  
ATOM     34  CE  MET A   3       0.768   9.813   0.229  1.00  1.53           C  
ATOM     35  H   MET A   3       2.419   4.850   1.842  1.00  1.53           H  
ATOM     36  HA  MET A   3       2.373   6.584  -0.537  1.00  1.53           H  
ATOM     37 1HB  MET A   3       2.697   7.142   2.410  1.00  1.53           H  
ATOM     38 2HB  MET A   3       2.724   8.383   1.188  1.00  1.53           H  
ATOM     39 1HG  MET A   3       0.421   6.534   1.780  1.00  1.53           H  
ATOM     40 2HG  MET A   3       0.610   8.184   2.386  1.00  1.53           H  
ATOM     41 1HE  MET A   3       0.455  10.391  -0.600  1.00  1.53           H  
ATOM     42 2HE  MET A   3       0.385  10.255   1.135  1.00  1.53           H  
ATOM     43 3HE  MET A   3       1.856   9.793   0.258  1.00  1.53           H  
ATOM     44  N   LYS A   4       4.742   7.459  -0.580  1.00  1.18           N  
ATOM     45  CA  LYS A   4       6.152   7.780  -0.765  1.00  1.18           C  
ATOM     46  C   LYS A   4       6.328   9.246  -0.397  1.00  1.18           C  
ATOM     47  O   LYS A   4       5.354  10.011  -0.444  1.00  1.18           O  
ATOM     48  CB  LYS A   4       6.586   7.516  -2.216  1.00  1.18           C  
ATOM     49  CG  LYS A   4       6.320   6.058  -2.691  1.00  1.18           C  
ATOM     50  CD  LYS A   4       7.190   5.060  -1.946  1.00  1.18           C  
ATOM     51  CE  LYS A   4       6.957   3.608  -2.395  1.00  1.18           C  
ATOM     52  NZ  LYS A   4       7.816   2.660  -1.622  1.00  1.18           N  
ATOM     53  H   LYS A   4       4.044   7.998  -1.074  1.00  1.18           H  
ATOM     54  HA  LYS A   4       6.765   7.177  -0.094  1.00  1.18           H  
ATOM     55 1HB  LYS A   4       6.055   8.194  -2.887  1.00  1.18           H  
ATOM     56 2HB  LYS A   4       7.654   7.718  -2.321  1.00  1.18           H  
ATOM     57 1HG  LYS A   4       5.270   5.802  -2.527  1.00  1.18           H  
ATOM     58 2HG  LYS A   4       6.524   5.977  -3.761  1.00  1.18           H  
ATOM     59 1HD  LYS A   4       8.237   5.308  -2.132  1.00  1.18           H  
ATOM     60 2HD  LYS A   4       7.002   5.135  -0.875  1.00  1.18           H  
ATOM     61 1HE  LYS A   4       5.908   3.345  -2.248  1.00  1.18           H  
ATOM     62 2HE  LYS A   4       7.197   3.515  -3.438  1.00  1.18           H  
ATOM     63 1HZ  LYS A   4       7.680   1.710  -1.918  1.00  1.18           H  
ATOM     64 2HZ  LYS A   4       8.805   2.922  -1.777  1.00  1.18           H  
ATOM     65 3HZ  LYS A   4       7.599   2.736  -0.642  1.00  1.18           H  
ATOM     66  N   ALA A   5       7.540   9.657  -0.057  1.00  0.97           N  
ATOM     67  CA  ALA A   5       7.733  11.083   0.189  1.00  0.97           C  
ATOM     68  C   ALA A   5       9.076  11.586  -0.288  1.00  0.97           C  
ATOM     69  O   ALA A   5      10.050  10.847  -0.264  1.00  0.97           O  
ATOM     70  CB  ALA A   5       7.623  11.363   1.666  1.00  0.97           C  
ATOM     71  H   ALA A   5       8.300   8.980   0.061  1.00  0.97           H  
ATOM     72  HA  ALA A   5       6.962  11.628  -0.350  1.00  0.97           H  
ATOM     73 1HB  ALA A   5       7.742  12.432   1.842  1.00  0.97           H  
ATOM     74 2HB  ALA A   5       6.650  11.038   2.026  1.00  0.97           H  
ATOM     75 3HB  ALA A   5       8.403  10.818   2.168  1.00  0.97           H  
ATOM     76  N   LEU A   6       9.104  12.851  -0.696  1.00  0.86           N  
ATOM     77  CA  LEU A   6      10.304  13.578  -1.081  1.00  0.86           C  
ATOM     78  C   LEU A   6      10.606  14.694  -0.099  1.00  0.86           C  
ATOM     79  O   LEU A   6       9.736  15.522   0.174  1.00  0.86           O  
ATOM     80  CB  LEU A   6      10.160  14.251  -2.453  1.00  0.86           C  
ATOM     81  CG  LEU A   6      11.389  15.121  -2.879  1.00  0.86           C  
ATOM     82  CD1 LEU A   6      12.565  14.255  -3.115  1.00  0.86           C  
ATOM     83  CD2 LEU A   6      11.076  15.851  -4.060  1.00  0.86           C  
ATOM     84  H   LEU A   6       8.226  13.351  -0.721  1.00  0.86           H  
ATOM     85  HA  LEU A   6      11.128  12.885  -1.110  1.00  0.86           H  
ATOM     86 1HB  LEU A   6      10.026  13.501  -3.200  1.00  0.86           H  
ATOM     87 2HB  LEU A   6       9.280  14.887  -2.439  1.00  0.86           H  
ATOM     88  HG  LEU A   6      11.640  15.824  -2.085  1.00  0.86           H  
ATOM     89 1HD1 LEU A   6      13.414  14.865  -3.403  1.00  0.86           H  
ATOM     90 2HD1 LEU A   6      12.793  13.740  -2.231  1.00  0.86           H  
ATOM     91 3HD1 LEU A   6      12.337  13.548  -3.899  1.00  0.86           H  
ATOM     92 1HD2 LEU A   6      11.937  16.439  -4.354  1.00  0.86           H  
ATOM     93 2HD2 LEU A   6      10.838  15.156  -4.838  1.00  0.86           H  
ATOM     94 3HD2 LEU A   6      10.239  16.497  -3.852  1.00  0.86           H  
ATOM     95  N   ILE A   7      11.826  14.743   0.395  1.00  0.84           N  
ATOM     96  CA  ILE A   7      12.201  15.842   1.259  1.00  0.84           C  
ATOM     97  C   ILE A   7      13.245  16.707   0.540  1.00  0.84           C  
ATOM     98  O   ILE A   7      14.257  16.213   0.024  1.00  0.84           O  
ATOM     99  CB  ILE A   7      12.723  15.381   2.626  1.00  0.84           C  
ATOM    100  CG1 ILE A   7      11.680  14.554   3.395  1.00  0.84           C  
ATOM    101  CG2 ILE A   7      13.026  16.572   3.444  1.00  0.84           C  
ATOM    102  CD1 ILE A   7      12.229  13.956   4.688  1.00  0.84           C  
ATOM    103  H   ILE A   7      12.489  14.009   0.154  1.00  0.84           H  
ATOM    104  HA  ILE A   7      11.328  16.465   1.445  1.00  0.84           H  
ATOM    105  HB  ILE A   7      13.602  14.800   2.500  1.00  0.84           H  
ATOM    106 1HG1 ILE A   7      10.833  15.190   3.642  1.00  0.84           H  
ATOM    107 2HG1 ILE A   7      11.332  13.744   2.757  1.00  0.84           H  
ATOM    108 1HG2 ILE A   7      13.411  16.272   4.418  1.00  0.84           H  
ATOM    109 2HG2 ILE A   7      13.745  17.154   2.936  1.00  0.84           H  
ATOM    110 3HG2 ILE A   7      12.113  17.164   3.577  1.00  0.84           H  
ATOM    111 1HD1 ILE A   7      11.450  13.383   5.187  1.00  0.84           H  
ATOM    112 2HD1 ILE A   7      13.072  13.309   4.464  1.00  0.84           H  
ATOM    113 3HD1 ILE A   7      12.560  14.757   5.347  1.00  0.84           H  
ATOM    114  N   LEU A   8      12.975  18.004   0.483  1.00  0.89           N  
ATOM    115  CA  LEU A   8      13.875  18.940  -0.171  1.00  0.89           C  
ATOM    116  C   LEU A   8      14.837  19.479   0.887  1.00  0.89           C  
ATOM    117  O   LEU A   8      14.420  20.120   1.867  1.00  0.89           O  
ATOM    118  CB  LEU A   8      13.074  20.077  -0.828  1.00  0.89           C  
ATOM    119  CG  LEU A   8      11.997  19.654  -1.833  1.00  0.89           C  
ATOM    120  CD1 LEU A   8      11.299  20.901  -2.383  1.00  0.89           C  
ATOM    121  CD2 LEU A   8      12.631  18.864  -2.917  1.00  0.89           C  
ATOM    122  H   LEU A   8      12.121  18.346   0.920  1.00  0.89           H  
ATOM    123  HA  LEU A   8      14.449  18.417  -0.935  1.00  0.89           H  
ATOM    124 1HB  LEU A   8      12.584  20.650  -0.042  1.00  0.89           H  
ATOM    125 2HB  LEU A   8      13.771  20.733  -1.351  1.00  0.89           H  
ATOM    126  HG  LEU A   8      11.238  19.043  -1.332  1.00  0.89           H  
ATOM    127 1HD1 LEU A   8      10.527  20.599  -3.090  1.00  0.89           H  
ATOM    128 2HD1 LEU A   8      10.842  21.452  -1.559  1.00  0.89           H  
ATOM    129 3HD1 LEU A   8      12.029  21.537  -2.887  1.00  0.89           H  
ATOM    130 1HD2 LEU A   8      11.877  18.580  -3.640  1.00  0.89           H  
ATOM    131 2HD2 LEU A   8      13.371  19.473  -3.382  1.00  0.89           H  
ATOM    132 3HD2 LEU A   8      13.104  17.974  -2.501  1.00  0.89           H  
ATOM    133  N   VAL A   9      16.126  19.142   0.727  1.00  0.99           N  
ATOM    134  CA  VAL A   9      17.143  19.448   1.735  1.00  0.99           C  
ATOM    135  C   VAL A   9      18.337  20.297   1.308  1.00  0.99           C  
ATOM    136  O   VAL A   9      19.027  20.879   2.148  1.00  0.99           O  
ATOM    137  CB  VAL A   9      17.637  18.127   2.332  1.00  0.99           C  
ATOM    138  CG1 VAL A   9      16.602  17.474   3.050  1.00  0.99           C  
ATOM    139  CG2 VAL A   9      17.999  17.205   1.277  1.00  0.99           C  
ATOM    140  H   VAL A   9      16.422  18.637  -0.110  1.00  0.99           H  
ATOM    141  HA  VAL A   9      16.650  19.989   2.531  1.00  0.99           H  
ATOM    142  HB  VAL A   9      18.450  18.317   2.992  1.00  0.99           H  
ATOM    143 1HG1 VAL A   9      16.994  16.566   3.442  1.00  0.99           H  
ATOM    144 2HG1 VAL A   9      16.283  18.100   3.851  1.00  0.99           H  
ATOM    145 3HG1 VAL A   9      15.799  17.266   2.377  1.00  0.99           H  
ATOM    146 1HG2 VAL A   9      18.314  16.270   1.707  1.00  0.99           H  
ATOM    147 2HG2 VAL A   9      17.133  17.027   0.643  1.00  0.99           H  
ATOM    148 3HG2 VAL A   9      18.787  17.636   0.710  1.00  0.99           H  
ATOM    149  N   GLY A  10      18.567  20.431   0.021  1.00  1.12           N  
ATOM    150  CA  GLY A  10      19.728  21.177  -0.455  1.00  1.12           C  
ATOM    151  C   GLY A  10      19.699  22.714  -0.323  1.00  1.12           C  
ATOM    152  O   GLY A  10      19.728  23.422  -1.335  1.00  1.12           O  
ATOM    153  H   GLY A  10      17.992  19.916  -0.640  1.00  1.12           H  
ATOM    154 1HA  GLY A  10      20.619  20.798   0.047  1.00  1.12           H  
ATOM    155 2HA  GLY A  10      19.830  20.937  -1.499  1.00  1.12           H  
ATOM    156  N   GLY A  11      19.642  23.220   0.913  1.00  1.27           N  
ATOM    157  CA  GLY A  11      19.675  24.666   1.163  1.00  1.27           C  
ATOM    158  C   GLY A  11      20.995  25.103   1.814  1.00  1.27           C  
ATOM    159  O   GLY A  11      21.863  24.272   2.081  1.00  1.27           O  
ATOM    160  H   GLY A  11      19.583  22.557   1.679  1.00  1.27           H  
ATOM    161 1HA  GLY A  11      19.540  25.202   0.223  1.00  1.27           H  
ATOM    162 2HA  GLY A  11      18.840  24.938   1.808  1.00  1.27           H  
ATOM    163  N   PHE A  12      21.109  26.406   2.118  1.00  1.39           N  
ATOM    164  CA  PHE A  12      22.331  26.975   2.715  1.00  1.39           C  
ATOM    165  C   PHE A  12      22.111  27.724   4.054  1.00  1.39           C  
ATOM    166  O   PHE A  12      23.030  27.883   4.870  1.00  1.39           O  
ATOM    167  CB  PHE A  12      22.940  27.922   1.687  1.00  1.39           C  
ATOM    168  CG  PHE A  12      23.202  27.231   0.367  1.00  1.39           C  
ATOM    169  CD1 PHE A  12      22.338  27.440  -0.703  1.00  1.39           C  
ATOM    170  CD2 PHE A  12      24.275  26.378   0.186  1.00  1.39           C  
ATOM    171  CE1 PHE A  12      22.541  26.809  -1.915  1.00  1.39           C  
ATOM    172  CE2 PHE A  12      24.475  25.752  -1.034  1.00  1.39           C  
ATOM    173  CZ  PHE A  12      23.609  25.965  -2.076  1.00  1.39           C  
ATOM    174  H   PHE A  12      20.347  27.016   1.872  1.00  1.39           H  
ATOM    175  HA  PHE A  12      23.032  26.156   2.897  1.00  1.39           H  
ATOM    176 1HB  PHE A  12      22.269  28.764   1.515  1.00  1.39           H  
ATOM    177 2HB  PHE A  12      23.882  28.319   2.064  1.00  1.39           H  
ATOM    178  HD1 PHE A  12      21.487  28.108  -0.573  1.00  1.39           H  
ATOM    179  HD2 PHE A  12      24.962  26.200   1.015  1.00  1.39           H  
ATOM    180  HE1 PHE A  12      21.851  26.981  -2.743  1.00  1.39           H  
ATOM    181  HE2 PHE A  12      25.316  25.085  -1.177  1.00  1.39           H  
ATOM    182  HZ  PHE A  12      23.774  25.465  -3.026  1.00  1.39           H  
ATOM    183  N   GLY A  13      20.911  28.272   4.249  1.00  1.47           N  
ATOM    184  CA  GLY A  13      20.578  29.036   5.462  1.00  1.47           C  
ATOM    185  C   GLY A  13      21.083  30.476   5.496  1.00  1.47           C  
ATOM    186  O   GLY A  13      20.299  31.419   5.615  1.00  1.47           O  
ATOM    187  H   GLY A  13      20.202  28.146   3.549  1.00  1.47           H  
ATOM    188 1HA  GLY A  13      19.497  29.060   5.572  1.00  1.47           H  
ATOM    189 2HA  GLY A  13      20.963  28.503   6.332  1.00  1.47           H  
ATOM    190  N   THR A  14      22.404  30.629   5.461  1.00  1.48           N  
ATOM    191  CA  THR A  14      23.143  31.910   5.513  1.00  1.48           C  
ATOM    192  C   THR A  14      23.025  32.619   6.874  1.00  1.48           C  
ATOM    193  O   THR A  14      24.020  32.855   7.553  1.00  1.48           O  
ATOM    194  CB  THR A  14      22.711  32.888   4.402  1.00  1.48           C  
ATOM    195  OG1 THR A  14      22.950  32.298   3.116  1.00  1.48           O  
ATOM    196  CG2 THR A  14      23.523  34.174   4.523  1.00  1.48           C  
ATOM    197  H   THR A  14      22.929  29.761   5.370  1.00  1.48           H  
ATOM    198  HA  THR A  14      24.192  31.685   5.345  1.00  1.48           H  
ATOM    199  HB  THR A  14      21.657  33.131   4.497  1.00  1.48           H  
ATOM    200  HG1 THR A  14      22.666  32.908   2.430  1.00  1.48           H  
ATOM    201 1HG2 THR A  14      23.225  34.866   3.739  1.00  1.48           H  
ATOM    202 2HG2 THR A  14      23.343  34.630   5.496  1.00  1.48           H  
ATOM    203 3HG2 THR A  14      24.581  33.945   4.422  1.00  1.48           H  
ATOM    204  N   ARG A  15      21.801  32.881   7.322  1.00  1.43           N  
ATOM    205  CA  ARG A  15      21.557  33.517   8.621  1.00  1.43           C  
ATOM    206  C   ARG A  15      21.903  32.561   9.763  1.00  1.43           C  
ATOM    207  O   ARG A  15      22.044  32.957  10.920  1.00  1.43           O  
ATOM    208  CB  ARG A  15      20.122  33.997   8.725  1.00  1.43           C  
ATOM    209  CG  ARG A  15      19.797  35.170   7.793  1.00  1.43           C  
ATOM    210  CD  ARG A  15      18.358  35.601   7.851  1.00  1.43           C  
ATOM    211  NE  ARG A  15      17.458  34.606   7.302  1.00  1.43           N  
ATOM    212  CZ  ARG A  15      16.117  34.707   7.284  1.00  1.43           C  
ATOM    213  NH1 ARG A  15      15.519  35.763   7.792  1.00  1.43           N  
ATOM    214  NH2 ARG A  15      15.407  33.736   6.753  1.00  1.43           N  
ATOM    215  H   ARG A  15      21.017  32.639   6.721  1.00  1.43           H  
ATOM    216  HA  ARG A  15      22.204  34.390   8.699  1.00  1.43           H  
ATOM    217 1HB  ARG A  15      19.453  33.178   8.472  1.00  1.43           H  
ATOM    218 2HB  ARG A  15      19.902  34.299   9.747  1.00  1.43           H  
ATOM    219 1HG  ARG A  15      20.421  36.022   8.061  1.00  1.43           H  
ATOM    220 2HG  ARG A  15      20.018  34.870   6.766  1.00  1.43           H  
ATOM    221 1HD  ARG A  15      18.075  35.780   8.887  1.00  1.43           H  
ATOM    222 2HD  ARG A  15      18.235  36.518   7.281  1.00  1.43           H  
ATOM    223  HE  ARG A  15      17.867  33.759   6.917  1.00  1.43           H  
ATOM    224 1HH1 ARG A  15      16.068  36.506   8.200  1.00  1.43           H  
ATOM    225 2HH1 ARG A  15      14.512  35.828   7.778  1.00  1.43           H  
ATOM    226 1HH2 ARG A  15      15.885  32.934   6.355  1.00  1.43           H  
ATOM    227 2HH2 ARG A  15      14.401  33.794   6.735  1.00  1.43           H  
ATOM    228  N   LEU A  16      22.056  31.297   9.408  1.00  1.34           N  
ATOM    229  CA  LEU A  16      22.420  30.220  10.298  1.00  1.34           C  
ATOM    230  C   LEU A  16      23.827  29.711   9.971  1.00  1.34           C  
ATOM    231  O   LEU A  16      24.133  28.542  10.247  1.00  1.34           O  
ATOM    232  CB  LEU A  16      21.411  29.062  10.186  1.00  1.34           C  
ATOM    233  CG  LEU A  16      19.949  29.358  10.614  1.00  1.34           C  
ATOM    234  CD1 LEU A  16      19.080  28.187  10.228  1.00  1.34           C  
ATOM    235  CD2 LEU A  16      19.886  29.558  12.131  1.00  1.34           C  
ATOM    236  H   LEU A  16      21.912  31.072   8.432  1.00  1.34           H  
ATOM    237  HA  LEU A  16      22.416  30.595  11.322  1.00  1.34           H  
ATOM    238 1HB  LEU A  16      21.386  28.733   9.146  1.00  1.34           H  
ATOM    239 2HB  LEU A  16      21.773  28.232  10.796  1.00  1.34           H  
ATOM    240  HG  LEU A  16      19.582  30.251  10.100  1.00  1.34           H  
ATOM    241 1HD1 LEU A  16      18.054  28.394  10.519  1.00  1.34           H  
ATOM    242 2HD1 LEU A  16      19.127  28.052   9.154  1.00  1.34           H  
ATOM    243 3HD1 LEU A  16      19.427  27.281  10.727  1.00  1.34           H  
ATOM    244 1HD2 LEU A  16      18.860  29.749  12.428  1.00  1.34           H  
ATOM    245 2HD2 LEU A  16      20.244  28.662  12.633  1.00  1.34           H  
ATOM    246 3HD2 LEU A  16      20.514  30.397  12.411  1.00  1.34           H  
ATOM    247  N   ARG A  17      24.742  30.584   9.495  1.00  1.25           N  
ATOM    248  CA  ARG A  17      26.027  30.013   9.110  1.00  1.25           C  
ATOM    249  C   ARG A  17      27.234  30.241  10.010  1.00  1.25           C  
ATOM    250  O   ARG A  17      28.254  30.745   9.553  1.00  1.25           O  
ATOM    251  CB  ARG A  17      26.467  30.572   7.758  1.00  1.25           C  
ATOM    252  CG  ARG A  17      26.951  32.033   7.768  1.00  1.25           C  
ATOM    253  CD  ARG A  17      27.199  32.540   6.382  1.00  1.25           C  
ATOM    254  NE  ARG A  17      27.618  33.932   6.368  1.00  1.25           N  
ATOM    255  CZ  ARG A  17      27.832  34.655   5.251  1.00  1.25           C  
ATOM    256  NH1 ARG A  17      27.666  34.105   4.067  1.00  1.25           N  
ATOM    257  NH2 ARG A  17      28.208  35.919   5.342  1.00  1.25           N  
ATOM    258  H   ARG A  17      24.503  31.553   9.274  1.00  1.25           H  
ATOM    259  HA  ARG A  17      25.896  28.941   9.001  1.00  1.25           H  
ATOM    260 1HB  ARG A  17      27.259  29.958   7.350  1.00  1.25           H  
ATOM    261 2HB  ARG A  17      25.630  30.514   7.064  1.00  1.25           H  
ATOM    262 1HG  ARG A  17      26.250  32.675   8.283  1.00  1.25           H  
ATOM    263 2HG  ARG A  17      27.907  32.077   8.289  1.00  1.25           H  
ATOM    264 1HD  ARG A  17      27.981  31.944   5.915  1.00  1.25           H  
ATOM    265 2HD  ARG A  17      26.292  32.461   5.804  1.00  1.25           H  
ATOM    266  HE  ARG A  17      27.753  34.391   7.259  1.00  1.25           H  
ATOM    267 1HH1 ARG A  17      27.378  33.139   3.995  1.00  1.25           H  
ATOM    268 2HH1 ARG A  17      27.827  34.648   3.231  1.00  1.25           H  
ATOM    269 1HH2 ARG A  17      28.340  36.343   6.250  1.00  1.25           H  
ATOM    270 2HH2 ARG A  17      28.369  36.459   4.505  1.00  1.25           H  
ATOM    271  N   PRO A  18      27.131  30.011  11.329  1.00  1.18           N  
ATOM    272  CA  PRO A  18      28.218  29.560  12.130  1.00  1.18           C  
ATOM    273  C   PRO A  18      27.989  28.045  12.339  1.00  1.18           C  
ATOM    274  O   PRO A  18      28.802  27.345  12.951  1.00  1.18           O  
ATOM    275  CB  PRO A  18      28.071  30.415  13.368  1.00  1.18           C  
ATOM    276  CG  PRO A  18      26.605  30.510  13.543  1.00  1.18           C  
ATOM    277  CD  PRO A  18      26.017  30.550  12.141  1.00  1.18           C  
ATOM    278  HA  PRO A  18      29.147  29.761  11.590  1.00  1.18           H  
ATOM    279 1HB  PRO A  18      28.565  29.968  14.211  1.00  1.18           H  
ATOM    280 2HB  PRO A  18      28.552  31.373  13.211  1.00  1.18           H  
ATOM    281 1HG  PRO A  18      26.302  29.648  14.094  1.00  1.18           H  
ATOM    282 2HG  PRO A  18      26.328  31.362  14.149  1.00  1.18           H  
ATOM    283 1HD  PRO A  18      25.168  29.883  12.173  1.00  1.18           H  
ATOM    284 2HD  PRO A  18      25.757  31.578  11.845  1.00  1.18           H  
ATOM    285  N   LEU A  19      26.828  27.553  11.845  1.00  1.11           N  
ATOM    286  CA  LEU A  19      26.400  26.173  12.032  1.00  1.11           C  
ATOM    287  C   LEU A  19      26.377  25.425  10.692  1.00  1.11           C  
ATOM    288  O   LEU A  19      26.968  24.336  10.569  1.00  1.11           O  
ATOM    289  CB  LEU A  19      24.992  26.180  12.664  1.00  1.11           C  
ATOM    290  CG  LEU A  19      24.879  26.838  14.062  1.00  1.11           C  
ATOM    291  CD1 LEU A  19      23.428  26.897  14.483  1.00  1.11           C  
ATOM    292  CD2 LEU A  19      25.705  26.050  15.083  1.00  1.11           C  
ATOM    293  H   LEU A  19      26.173  28.139  11.335  1.00  1.11           H  
ATOM    294  HA  LEU A  19      27.099  25.673  12.700  1.00  1.11           H  
ATOM    295 1HB  LEU A  19      24.314  26.706  11.995  1.00  1.11           H  
ATOM    296 2HB  LEU A  19      24.645  25.150  12.752  1.00  1.11           H  
ATOM    297  HG  LEU A  19      25.237  27.825  14.008  1.00  1.11           H  
ATOM    298 1HD1 LEU A  19      23.357  27.376  15.460  1.00  1.11           H  
ATOM    299 2HD1 LEU A  19      22.860  27.473  13.750  1.00  1.11           H  
ATOM    300 3HD1 LEU A  19      23.033  25.910  14.539  1.00  1.11           H  
ATOM    301 1HD2 LEU A  19      25.628  26.532  16.062  1.00  1.11           H  
ATOM    302 2HD2 LEU A  19      25.327  25.031  15.148  1.00  1.11           H  
ATOM    303 3HD2 LEU A  19      26.750  26.029  14.772  1.00  1.11           H  
ATOM    304  N   THR A  20      25.812  26.088   9.656  1.00  1.06           N  
ATOM    305  CA  THR A  20      25.634  25.468   8.339  1.00  1.06           C  
ATOM    306  C   THR A  20      26.912  25.383   7.533  1.00  1.06           C  
ATOM    307  O   THR A  20      26.934  24.812   6.445  1.00  1.06           O  
ATOM    308  CB  THR A  20      24.538  26.131   7.478  1.00  1.06           C  
ATOM    309  OG1 THR A  20      24.850  27.494   7.197  1.00  1.06           O  
ATOM    310  CG2 THR A  20      23.224  26.057   8.199  1.00  1.06           C  
ATOM    311  H   THR A  20      25.383  26.995   9.827  1.00  1.06           H  
ATOM    312  HA  THR A  20      25.308  24.474   8.508  1.00  1.06           H  
ATOM    313  HB  THR A  20      24.453  25.593   6.533  1.00  1.06           H  
ATOM    314  HG1 THR A  20      24.309  27.779   6.431  1.00  1.06           H  
ATOM    315 1HG2 THR A  20      22.445  26.506   7.589  1.00  1.06           H  
ATOM    316 2HG2 THR A  20      23.007  25.022   8.386  1.00  1.06           H  
ATOM    317 3HG2 THR A  20      23.287  26.577   9.138  1.00  1.06           H  
ATOM    318  N   LEU A  21      27.980  25.951   8.068  1.00  1.01           N  
ATOM    319  CA  LEU A  21      29.285  25.869   7.447  1.00  1.01           C  
ATOM    320  C   LEU A  21      29.806  24.424   7.543  1.00  1.01           C  
ATOM    321  O   LEU A  21      30.618  23.991   6.719  1.00  1.01           O  
ATOM    322  CB  LEU A  21      30.243  26.853   8.127  1.00  1.01           C  
ATOM    323  CG  LEU A  21      29.889  28.329   7.906  1.00  1.01           C  
ATOM    324  CD1 LEU A  21      30.818  29.208   8.705  1.00  1.01           C  
ATOM    325  CD2 LEU A  21      29.976  28.656   6.435  1.00  1.01           C  
ATOM    326  H   LEU A  21      27.874  26.425   8.951  1.00  1.01           H  
ATOM    327  HA  LEU A  21      29.193  26.136   6.396  1.00  1.01           H  
ATOM    328 1HB  LEU A  21      30.234  26.661   9.198  1.00  1.01           H  
ATOM    329 2HB  LEU A  21      31.253  26.685   7.751  1.00  1.01           H  
ATOM    330  HG  LEU A  21      28.881  28.507   8.256  1.00  1.01           H  
ATOM    331 1HD1 LEU A  21      30.550  30.251   8.548  1.00  1.01           H  
ATOM    332 2HD1 LEU A  21      30.714  28.963   9.746  1.00  1.01           H  
ATOM    333 3HD1 LEU A  21      31.851  29.051   8.386  1.00  1.01           H  
ATOM    334 1HD2 LEU A  21      29.714  29.703   6.282  1.00  1.01           H  
ATOM    335 2HD2 LEU A  21      30.996  28.483   6.084  1.00  1.01           H  
ATOM    336 3HD2 LEU A  21      29.285  28.022   5.878  1.00  1.01           H  
ATOM    337  N   SER A  22      29.346  23.684   8.569  1.00  0.96           N  
ATOM    338  CA  SER A  22      29.758  22.296   8.772  1.00  0.96           C  
ATOM    339  C   SER A  22      28.619  21.307   8.504  1.00  0.96           C  
ATOM    340  O   SER A  22      28.845  20.207   7.998  1.00  0.96           O  
ATOM    341  CB  SER A  22      30.241  22.096  10.187  1.00  0.96           C  
ATOM    342  OG  SER A  22      31.404  22.815  10.456  1.00  0.96           O  
ATOM    343  H   SER A  22      28.663  24.078   9.213  1.00  0.96           H  
ATOM    344  HA  SER A  22      30.572  22.070   8.085  1.00  0.96           H  
ATOM    345 1HB  SER A  22      29.465  22.415  10.878  1.00  0.96           H  
ATOM    346 2HB  SER A  22      30.416  21.036  10.368  1.00  0.96           H  
ATOM    347  HG  SER A  22      31.628  22.551  11.377  1.00  0.96           H  
ATOM    348  N   PHE A  23      27.398  21.687   8.887  1.00  0.91           N  
ATOM    349  CA  PHE A  23      26.248  20.802   8.734  1.00  0.91           C  
ATOM    350  C   PHE A  23      25.092  21.504   8.022  1.00  0.91           C  
ATOM    351  O   PHE A  23      24.526  22.419   8.598  1.00  0.91           O  
ATOM    352  CB  PHE A  23      25.725  20.349  10.084  1.00  0.91           C  
ATOM    353  CG  PHE A  23      26.703  19.635  10.914  1.00  0.91           C  
ATOM    354  CD1 PHE A  23      27.554  20.334  11.717  1.00  0.91           C  
ATOM    355  CD2 PHE A  23      26.781  18.278  10.897  1.00  0.91           C  
ATOM    356  CE1 PHE A  23      28.466  19.699  12.512  1.00  0.91           C  
ATOM    357  CE2 PHE A  23      27.697  17.621  11.686  1.00  0.91           C  
ATOM    358  CZ  PHE A  23      28.541  18.339  12.501  1.00  0.91           C  
ATOM    359  H   PHE A  23      27.264  22.602   9.315  1.00  0.91           H  
ATOM    360  HA  PHE A  23      26.572  19.928   8.187  1.00  0.91           H  
ATOM    361 1HB  PHE A  23      25.373  21.214  10.637  1.00  0.91           H  
ATOM    362 2HB  PHE A  23      24.865  19.690   9.931  1.00  0.91           H  
ATOM    363  HD1 PHE A  23      27.495  21.419  11.719  1.00  0.91           H  
ATOM    364  HD2 PHE A  23      26.110  17.729  10.250  1.00  0.91           H  
ATOM    365  HE1 PHE A  23      29.130  20.281  13.150  1.00  0.91           H  
ATOM    366  HE2 PHE A  23      27.759  16.543  11.666  1.00  0.91           H  
ATOM    367  HZ  PHE A  23      29.269  17.831  13.132  1.00  0.91           H  
ATOM    368  N   PRO A  24      24.650  21.069   6.839  1.00  0.87           N  
ATOM    369  CA  PRO A  24      23.588  21.703   6.078  1.00  0.87           C  
ATOM    370  C   PRO A  24      22.381  21.962   6.941  1.00  0.87           C  
ATOM    371  O   PRO A  24      22.017  21.121   7.749  1.00  0.87           O  
ATOM    372  CB  PRO A  24      23.271  20.624   5.042  1.00  0.87           C  
ATOM    373  CG  PRO A  24      24.574  19.944   4.824  1.00  0.87           C  
ATOM    374  CD  PRO A  24      25.253  19.902   6.179  1.00  0.87           C  
ATOM    375  HA  PRO A  24      23.955  22.630   5.617  1.00  0.87           H  
ATOM    376 1HB  PRO A  24      22.515  19.943   5.447  1.00  0.87           H  
ATOM    377 2HB  PRO A  24      22.843  21.069   4.132  1.00  0.87           H  
ATOM    378 1HG  PRO A  24      24.443  18.943   4.370  1.00  0.87           H  
ATOM    379 2HG  PRO A  24      25.120  20.537   4.104  1.00  0.87           H  
ATOM    380 1HD  PRO A  24      25.071  18.988   6.712  1.00  0.87           H  
ATOM    381 2HD  PRO A  24      26.324  20.063   6.018  1.00  0.87           H  
ATOM    382  N   LYS A  25      21.751  23.122   6.750  1.00  0.84           N  
ATOM    383  CA  LYS A  25      20.584  23.590   7.521  1.00  0.84           C  
ATOM    384  C   LYS A  25      19.654  22.483   8.084  1.00  0.84           C  
ATOM    385  O   LYS A  25      19.411  22.478   9.289  1.00  0.84           O  
ATOM    386  CB  LYS A  25      19.846  24.657   6.705  1.00  0.84           C  
ATOM    387  CG  LYS A  25      18.682  25.306   7.325  1.00  0.84           C  
ATOM    388  CD  LYS A  25      18.144  26.277   6.314  1.00  0.84           C  
ATOM    389  CE  LYS A  25      16.994  27.082   6.802  1.00  0.84           C  
ATOM    390  NZ  LYS A  25      16.345  27.849   5.673  1.00  0.84           N  
ATOM    391  H   LYS A  25      22.121  23.743   6.042  1.00  0.84           H  
ATOM    392  HA  LYS A  25      20.960  24.119   8.391  1.00  0.84           H  
ATOM    393 1HB  LYS A  25      20.546  25.467   6.513  1.00  0.84           H  
ATOM    394 2HB  LYS A  25      19.538  24.327   5.742  1.00  0.84           H  
ATOM    395 1HG  LYS A  25      17.914  24.560   7.536  1.00  0.84           H  
ATOM    396 2HG  LYS A  25      18.959  25.812   8.242  1.00  0.84           H  
ATOM    397 1HD  LYS A  25      18.930  26.921   6.017  1.00  0.84           H  
ATOM    398 2HD  LYS A  25      17.815  25.715   5.438  1.00  0.84           H  
ATOM    399 1HE  LYS A  25      16.268  26.427   7.267  1.00  0.84           H  
ATOM    400 2HE  LYS A  25      17.350  27.788   7.538  1.00  0.84           H  
ATOM    401 1HZ  LYS A  25      15.563  28.377   6.014  1.00  0.84           H  
ATOM    402 2HZ  LYS A  25      16.996  28.465   5.241  1.00  0.84           H  
ATOM    403 3HZ  LYS A  25      16.006  27.174   4.981  1.00  0.84           H  
ATOM    404  N   PRO A  26      19.119  21.527   7.290  1.00  0.81           N  
ATOM    405  CA  PRO A  26      18.210  20.468   7.707  1.00  0.81           C  
ATOM    406  C   PRO A  26      18.791  19.538   8.783  1.00  0.81           C  
ATOM    407  O   PRO A  26      18.075  18.763   9.433  1.00  0.81           O  
ATOM    408  CB  PRO A  26      18.005  19.727   6.412  1.00  0.81           C  
ATOM    409  CG  PRO A  26      18.311  20.680   5.350  1.00  0.81           C  
ATOM    410  CD  PRO A  26      19.435  21.427   5.845  1.00  0.81           C  
ATOM    411  HA  PRO A  26      17.263  20.903   8.036  1.00  0.81           H  
ATOM    412 1HB  PRO A  26      18.658  18.859   6.389  1.00  0.81           H  
ATOM    413 2HB  PRO A  26      16.983  19.398   6.337  1.00  0.81           H  
ATOM    414 1HG  PRO A  26      18.534  20.152   4.438  1.00  0.81           H  
ATOM    415 2HG  PRO A  26      17.445  21.329   5.144  1.00  0.81           H  
ATOM    416 1HD  PRO A  26      20.313  20.812   5.683  1.00  0.81           H  
ATOM    417 2HD  PRO A  26      19.477  22.333   5.315  1.00  0.81           H  
ATOM    418  N   LEU A  27      20.113  19.545   8.900  1.00  0.80           N  
ATOM    419  CA  LEU A  27      20.837  18.727   9.845  1.00  0.80           C  
ATOM    420  C   LEU A  27      21.293  19.511  11.049  1.00  0.80           C  
ATOM    421  O   LEU A  27      22.005  18.985  11.905  1.00  0.80           O  
ATOM    422  CB  LEU A  27      22.029  18.129   9.162  1.00  0.80           C  
ATOM    423  CG  LEU A  27      21.685  17.267   8.046  1.00  0.80           C  
ATOM    424  CD1 LEU A  27      22.905  16.892   7.391  1.00  0.80           C  
ATOM    425  CD2 LEU A  27      20.900  16.037   8.554  1.00  0.80           C  
ATOM    426  H   LEU A  27      20.668  20.180   8.344  1.00  0.80           H  
ATOM    427  HA  LEU A  27      20.186  17.935  10.172  1.00  0.80           H  
ATOM    428 1HB  LEU A  27      22.661  18.936   8.789  1.00  0.80           H  
ATOM    429 2HB  LEU A  27      22.598  17.546   9.885  1.00  0.80           H  
ATOM    430  HG  LEU A  27      21.078  17.811   7.340  1.00  0.80           H  
ATOM    431 1HD1 LEU A  27      22.652  16.302   6.583  1.00  0.80           H  
ATOM    432 2HD1 LEU A  27      23.382  17.771   7.052  1.00  0.80           H  
ATOM    433 3HD1 LEU A  27      23.552  16.359   8.055  1.00  0.80           H  
ATOM    434 1HD2 LEU A  27      20.667  15.384   7.720  1.00  0.80           H  
ATOM    435 2HD2 LEU A  27      21.481  15.489   9.268  1.00  0.80           H  
ATOM    436 3HD2 LEU A  27      19.974  16.368   9.033  1.00  0.80           H  
ATOM    437  N   VAL A  28      20.897  20.772  11.125  1.00  0.81           N  
ATOM    438  CA  VAL A  28      21.270  21.538  12.280  1.00  0.81           C  
ATOM    439  C   VAL A  28      20.307  21.117  13.361  1.00  0.81           C  
ATOM    440  O   VAL A  28      19.092  21.160  13.172  1.00  0.81           O  
ATOM    441  CB  VAL A  28      21.200  23.045  11.993  1.00  0.81           C  
ATOM    442  CG1 VAL A  28      21.494  23.828  13.238  1.00  0.81           C  
ATOM    443  CG2 VAL A  28      22.231  23.409  10.906  1.00  0.81           C  
ATOM    444  H   VAL A  28      20.326  21.203  10.400  1.00  0.81           H  
ATOM    445  HA  VAL A  28      22.280  21.280  12.569  1.00  0.81           H  
ATOM    446  HB  VAL A  28      20.194  23.297  11.654  1.00  0.81           H  
ATOM    447 1HG1 VAL A  28      21.433  24.891  13.017  1.00  0.81           H  
ATOM    448 2HG1 VAL A  28      20.768  23.572  14.011  1.00  0.81           H  
ATOM    449 3HG1 VAL A  28      22.489  23.583  13.580  1.00  0.81           H  
ATOM    450 1HG2 VAL A  28      22.174  24.476  10.693  1.00  0.81           H  
ATOM    451 2HG2 VAL A  28      23.231  23.169  11.231  1.00  0.81           H  
ATOM    452 3HG2 VAL A  28      22.022  22.842  10.004  1.00  0.81           H  
ATOM    453  N   ASP A  29      20.845  20.656  14.470  1.00  0.83           N  
ATOM    454  CA  ASP A  29      20.012  20.146  15.528  1.00  0.83           C  
ATOM    455  C   ASP A  29      19.064  21.218  16.009  1.00  0.83           C  
ATOM    456  O   ASP A  29      19.467  22.363  16.181  1.00  0.83           O  
ATOM    457  CB  ASP A  29      20.879  19.645  16.684  1.00  0.83           C  
ATOM    458  CG  ASP A  29      21.671  18.352  16.335  1.00  0.83           C  
ATOM    459  OD1 ASP A  29      21.408  17.779  15.320  1.00  0.83           O  
ATOM    460  OD2 ASP A  29      22.584  18.010  17.069  1.00  0.83           O  
ATOM    461  H   ASP A  29      21.846  20.651  14.568  1.00  0.83           H  
ATOM    462  HA  ASP A  29      19.425  19.316  15.140  1.00  0.83           H  
ATOM    463 1HB  ASP A  29      21.589  20.424  16.965  1.00  0.83           H  
ATOM    464 2HB  ASP A  29      20.244  19.448  17.547  1.00  0.83           H  
ATOM    465  N   PHE A  30      17.829  20.825  16.245  1.00  0.85           N  
ATOM    466  CA  PHE A  30      16.742  21.635  16.764  1.00  0.85           C  
ATOM    467  C   PHE A  30      16.052  20.861  17.869  1.00  0.85           C  
ATOM    468  O   PHE A  30      15.654  19.722  17.666  1.00  0.85           O  
ATOM    469  CB  PHE A  30      15.741  21.937  15.667  1.00  0.85           C  
ATOM    470  CG  PHE A  30      14.544  22.571  16.190  1.00  0.85           C  
ATOM    471  CD1 PHE A  30      14.333  23.932  16.155  1.00  0.85           C  
ATOM    472  CD2 PHE A  30      13.581  21.742  16.757  1.00  0.85           C  
ATOM    473  CE1 PHE A  30      13.161  24.429  16.660  1.00  0.85           C  
ATOM    474  CE2 PHE A  30      12.432  22.234  17.260  1.00  0.85           C  
ATOM    475  CZ  PHE A  30      12.212  23.555  17.208  1.00  0.85           C  
ATOM    476  H   PHE A  30      17.594  19.866  16.017  1.00  0.85           H  
ATOM    477  HA  PHE A  30      17.145  22.563  17.171  1.00  0.85           H  
ATOM    478 1HB  PHE A  30      16.192  22.596  14.923  1.00  0.85           H  
ATOM    479 2HB  PHE A  30      15.454  21.009  15.164  1.00  0.85           H  
ATOM    480  HD1 PHE A  30      15.082  24.598  15.720  1.00  0.85           H  
ATOM    481  HD2 PHE A  30      13.767  20.668  16.785  1.00  0.85           H  
ATOM    482  HE1 PHE A  30      12.976  25.502  16.625  1.00  0.85           H  
ATOM    483  HE2 PHE A  30      11.688  21.567  17.692  1.00  0.85           H  
ATOM    484  HZ  PHE A  30      11.289  23.918  17.597  1.00  0.85           H  
ATOM    485  N   ALA A  31      15.957  21.427  19.064  1.00  0.86           N  
ATOM    486  CA  ALA A  31      15.378  20.678  20.181  1.00  0.86           C  
ATOM    487  C   ALA A  31      16.096  19.341  20.323  1.00  0.86           C  
ATOM    488  O   ALA A  31      15.480  18.305  20.554  1.00  0.86           O  
ATOM    489  CB  ALA A  31      13.896  20.426  19.992  1.00  0.86           C  
ATOM    490  H   ALA A  31      16.282  22.375  19.202  1.00  0.86           H  
ATOM    491  HA  ALA A  31      15.531  21.254  21.092  1.00  0.86           H  
ATOM    492 1HB  ALA A  31      13.539  19.887  20.860  1.00  0.86           H  
ATOM    493 2HB  ALA A  31      13.361  21.347  19.896  1.00  0.86           H  
ATOM    494 3HB  ALA A  31      13.715  19.828  19.107  1.00  0.86           H  
ATOM    495  N   ASN A  32      17.415  19.402  20.143  1.00  0.87           N  
ATOM    496  CA  ASN A  32      18.361  18.293  20.210  1.00  0.87           C  
ATOM    497  C   ASN A  32      18.285  17.263  19.056  1.00  0.87           C  
ATOM    498  O   ASN A  32      19.025  16.275  19.090  1.00  0.87           O  
ATOM    499  CB  ASN A  32      18.173  17.566  21.521  1.00  0.87           C  
ATOM    500  CG  ASN A  32      18.145  18.507  22.681  1.00  0.87           C  
ATOM    501  OD1 ASN A  32      18.805  19.552  22.663  1.00  0.87           O  
ATOM    502  ND2 ASN A  32      17.402  18.146  23.688  1.00  0.87           N  
ATOM    503  H   ASN A  32      17.795  20.312  19.945  1.00  0.87           H  
ATOM    504  HA  ASN A  32      19.368  18.718  20.186  1.00  0.87           H  
ATOM    505 1HB  ASN A  32      17.262  16.971  21.508  1.00  0.87           H  
ATOM    506 2HB  ASN A  32      18.995  16.871  21.658  1.00  0.87           H  
ATOM    507 1HD2 ASN A  32      17.327  18.717  24.510  1.00  0.87           H  
ATOM    508 2HD2 ASN A  32      16.898  17.284  23.644  1.00  0.87           H  
ATOM    509  N   LYS A  33      17.447  17.491  18.026  1.00  0.87           N  
ATOM    510  CA  LYS A  33      17.366  16.557  16.892  1.00  0.87           C  
ATOM    511  C   LYS A  33      17.390  17.294  15.530  1.00  0.87           C  
ATOM    512  O   LYS A  33      16.820  18.370  15.427  1.00  0.87           O  
ATOM    513  CB  LYS A  33      16.067  15.740  17.008  1.00  0.87           C  
ATOM    514  CG  LYS A  33      16.000  14.840  18.257  1.00  0.87           C  
ATOM    515  CD  LYS A  33      14.677  14.094  18.387  1.00  0.87           C  
ATOM    516  CE  LYS A  33      14.560  12.952  17.393  1.00  0.87           C  
ATOM    517  NZ  LYS A  33      13.395  12.080  17.682  1.00  0.87           N  
ATOM    518  H   LYS A  33      16.833  18.303  18.038  1.00  0.87           H  
ATOM    519  HA  LYS A  33      18.202  15.879  16.976  1.00  0.87           H  
ATOM    520 1HB  LYS A  33      15.224  16.429  17.056  1.00  0.87           H  
ATOM    521 2HB  LYS A  33      15.936  15.124  16.120  1.00  0.87           H  
ATOM    522 1HG  LYS A  33      16.823  14.125  18.234  1.00  0.87           H  
ATOM    523 2HG  LYS A  33      16.111  15.459  19.146  1.00  0.87           H  
ATOM    524 1HD  LYS A  33      14.588  13.697  19.398  1.00  0.87           H  
ATOM    525 2HD  LYS A  33      13.854  14.790  18.218  1.00  0.87           H  
ATOM    526 1HE  LYS A  33      14.443  13.363  16.391  1.00  0.87           H  
ATOM    527 2HE  LYS A  33      15.466  12.350  17.429  1.00  0.87           H  
ATOM    528 1HZ  LYS A  33      13.347  11.329  16.977  1.00  0.87           H  
ATOM    529 2HZ  LYS A  33      13.477  11.674  18.594  1.00  0.87           H  
ATOM    530 3HZ  LYS A  33      12.541  12.619  17.628  1.00  0.87           H  
ATOM    531  N   PRO A  34      17.977  16.734  14.459  1.00  0.86           N  
ATOM    532  CA  PRO A  34      17.958  17.266  13.094  1.00  0.86           C  
ATOM    533  C   PRO A  34      16.540  17.482  12.556  1.00  0.86           C  
ATOM    534  O   PRO A  34      15.635  16.685  12.837  1.00  0.86           O  
ATOM    535  CB  PRO A  34      18.678  16.161  12.318  1.00  0.86           C  
ATOM    536  CG  PRO A  34      19.586  15.507  13.328  1.00  0.86           C  
ATOM    537  CD  PRO A  34      18.831  15.539  14.625  1.00  0.86           C  
ATOM    538  HA  PRO A  34      18.534  18.205  13.060  1.00  0.86           H  
ATOM    539 1HB  PRO A  34      17.945  15.467  11.895  1.00  0.86           H  
ATOM    540 2HB  PRO A  34      19.214  16.580  11.494  1.00  0.86           H  
ATOM    541 1HG  PRO A  34      19.858  14.491  13.020  1.00  0.86           H  
ATOM    542 2HG  PRO A  34      20.532  16.085  13.395  1.00  0.86           H  
ATOM    543 1HD  PRO A  34      18.239  14.636  14.780  1.00  0.86           H  
ATOM    544 2HD  PRO A  34      19.595  15.704  15.408  1.00  0.86           H  
ATOM    545  N   MET A  35      16.351  18.533  11.749  1.00  0.85           N  
ATOM    546  CA  MET A  35      15.021  18.816  11.198  1.00  0.85           C  
ATOM    547  C   MET A  35      14.572  17.721  10.229  1.00  0.85           C  
ATOM    548  O   MET A  35      13.397  17.339  10.214  1.00  0.85           O  
ATOM    549  CB  MET A  35      14.989  20.177  10.513  1.00  0.85           C  
ATOM    550  CG  MET A  35      15.120  21.320  11.456  1.00  0.85           C  
ATOM    551  SD  MET A  35      14.762  22.940  10.703  1.00  0.85           S  
ATOM    552  CE  MET A  35      16.182  23.381   9.697  1.00  0.85           C  
ATOM    553  H   MET A  35      17.129  19.147  11.521  1.00  0.85           H  
ATOM    554  HA  MET A  35      14.310  18.838  12.021  1.00  0.85           H  
ATOM    555 1HB  MET A  35      15.789  20.238   9.785  1.00  0.85           H  
ATOM    556 2HB  MET A  35      14.045  20.294   9.972  1.00  0.85           H  
ATOM    557 1HG  MET A  35      14.462  21.147  12.283  1.00  0.85           H  
ATOM    558 2HG  MET A  35      16.147  21.338  11.841  1.00  0.85           H  
ATOM    559 1HE  MET A  35      16.011  24.354   9.232  1.00  0.85           H  
ATOM    560 2HE  MET A  35      17.079  23.426  10.316  1.00  0.85           H  
ATOM    561 3HE  MET A  35      16.314  22.647   8.925  1.00  0.85           H  
ATOM    562  N   ILE A  36      15.515  17.156   9.474  1.00  0.83           N  
ATOM    563  CA  ILE A  36      15.146  16.069   8.568  1.00  0.83           C  
ATOM    564  C   ILE A  36      14.608  14.899   9.354  1.00  0.83           C  
ATOM    565  O   ILE A  36      13.630  14.276   8.945  1.00  0.83           O  
ATOM    566  CB  ILE A  36      16.299  15.527   7.722  1.00  0.83           C  
ATOM    567  CG1 ILE A  36      16.738  16.503   6.735  1.00  0.83           C  
ATOM    568  CG2 ILE A  36      15.849  14.283   7.037  1.00  0.83           C  
ATOM    569  CD1 ILE A  36      18.026  16.116   6.042  1.00  0.83           C  
ATOM    570  H   ILE A  36      16.460  17.539   9.501  1.00  0.83           H  
ATOM    571  HA  ILE A  36      14.365  16.424   7.899  1.00  0.83           H  
ATOM    572  HB  ILE A  36      17.148  15.306   8.365  1.00  0.83           H  
ATOM    573 1HG1 ILE A  36      15.957  16.639   5.987  1.00  0.83           H  
ATOM    574 2HG1 ILE A  36      16.877  17.421   7.258  1.00  0.83           H  
ATOM    575 1HG2 ILE A  36      16.656  13.882   6.451  1.00  0.83           H  
ATOM    576 2HG2 ILE A  36      15.554  13.568   7.788  1.00  0.83           H  
ATOM    577 3HG2 ILE A  36      15.002  14.503   6.387  1.00  0.83           H  
ATOM    578 1HD1 ILE A  36      18.316  16.882   5.340  1.00  0.83           H  
ATOM    579 2HD1 ILE A  36      18.788  16.004   6.768  1.00  0.83           H  
ATOM    580 3HD1 ILE A  36      17.892  15.178   5.508  1.00  0.83           H  
ATOM    581  N   LEU A  37      15.261  14.581  10.469  1.00  0.82           N  
ATOM    582  CA  LEU A  37      14.836  13.469  11.298  1.00  0.82           C  
ATOM    583  C   LEU A  37      13.412  13.714  11.756  1.00  0.82           C  
ATOM    584  O   LEU A  37      12.578  12.814  11.681  1.00  0.82           O  
ATOM    585  CB  LEU A  37      15.771  13.285  12.488  1.00  0.82           C  
ATOM    586  CG  LEU A  37      15.453  12.150  13.401  1.00  0.82           C  
ATOM    587  CD1 LEU A  37      15.470  10.878  12.607  1.00  0.82           C  
ATOM    588  CD2 LEU A  37      16.503  12.098  14.490  1.00  0.82           C  
ATOM    589  H   LEU A  37      16.049  15.145  10.755  1.00  0.82           H  
ATOM    590  HA  LEU A  37      14.859  12.560  10.699  1.00  0.82           H  
ATOM    591 1HB  LEU A  37      16.774  13.148  12.126  1.00  0.82           H  
ATOM    592 2HB  LEU A  37      15.751  14.193  13.087  1.00  0.82           H  
ATOM    593  HG  LEU A  37      14.459  12.281  13.836  1.00  0.82           H  
ATOM    594 1HD1 LEU A  37      15.240  10.037  13.264  1.00  0.82           H  
ATOM    595 2HD1 LEU A  37      14.719  10.948  11.823  1.00  0.82           H  
ATOM    596 3HD1 LEU A  37      16.443  10.736  12.166  1.00  0.82           H  
ATOM    597 1HD2 LEU A  37      16.290  11.263  15.159  1.00  0.82           H  
ATOM    598 2HD2 LEU A  37      17.486  11.964  14.038  1.00  0.82           H  
ATOM    599 3HD2 LEU A  37      16.489  13.024  15.047  1.00  0.82           H  
ATOM    600  N   HIS A  38      13.107  14.951  12.174  1.00  0.82           N  
ATOM    601  CA  HIS A  38      11.740  15.266  12.585  1.00  0.82           C  
ATOM    602  C   HIS A  38      10.771  14.912  11.459  1.00  0.82           C  
ATOM    603  O   HIS A  38       9.769  14.223  11.683  1.00  0.82           O  
ATOM    604  CB  HIS A  38      11.562  16.767  12.920  1.00  0.82           C  
ATOM    605  CG  HIS A  38      10.141  17.157  13.284  1.00  0.82           C  
ATOM    606  ND1 HIS A  38       9.602  16.948  14.538  1.00  0.82           N  
ATOM    607  CD2 HIS A  38       9.147  17.709  12.534  1.00  0.82           C  
ATOM    608  CE1 HIS A  38       8.340  17.364  14.548  1.00  0.82           C  
ATOM    609  NE2 HIS A  38       8.041  17.822  13.346  1.00  0.82           N  
ATOM    610  H   HIS A  38      13.843  15.660  12.230  1.00  0.82           H  
ATOM    611  HA  HIS A  38      11.471  14.677  13.461  1.00  0.82           H  
ATOM    612 1HB  HIS A  38      12.224  17.040  13.743  1.00  0.82           H  
ATOM    613 2HB  HIS A  38      11.849  17.367  12.071  1.00  0.82           H  
ATOM    614  HD2 HIS A  38       9.214  17.996  11.482  1.00  0.82           H  
ATOM    615  HE1 HIS A  38       7.658  17.325  15.398  1.00  0.82           H  
ATOM    616  HE2 HIS A  38       7.119  18.190  13.066  1.00  0.82           H  
ATOM    617  N   GLN A  39      11.056  15.380  10.239  1.00  0.83           N  
ATOM    618  CA  GLN A  39      10.126  15.091   9.157  1.00  0.83           C  
ATOM    619  C   GLN A  39      10.050  13.610   8.814  1.00  0.83           C  
ATOM    620  O   GLN A  39       8.961  13.094   8.563  1.00  0.83           O  
ATOM    621  CB  GLN A  39      10.441  15.892   7.900  1.00  0.83           C  
ATOM    622  CG  GLN A  39      10.163  17.367   8.065  1.00  0.83           C  
ATOM    623  CD  GLN A  39      10.261  18.132   6.778  1.00  0.83           C  
ATOM    624  OE1 GLN A  39      10.612  17.583   5.728  1.00  0.83           O  
ATOM    625  NE2 GLN A  39       9.935  19.418   6.849  1.00  0.83           N  
ATOM    626  H   GLN A  39      11.900  15.939  10.090  1.00  0.83           H  
ATOM    627  HA  GLN A  39       9.136  15.398   9.488  1.00  0.83           H  
ATOM    628 1HB  GLN A  39      11.502  15.772   7.658  1.00  0.83           H  
ATOM    629 2HB  GLN A  39       9.865  15.510   7.059  1.00  0.83           H  
ATOM    630 1HG  GLN A  39       9.157  17.495   8.461  1.00  0.83           H  
ATOM    631 2HG  GLN A  39      10.895  17.783   8.765  1.00  0.83           H  
ATOM    632 1HE2 GLN A  39       9.954  20.017   6.031  1.00  0.83           H  
ATOM    633 2HE2 GLN A  39       9.689  19.845   7.738  1.00  0.83           H  
ATOM    634  N   ILE A  40      11.171  12.899   8.843  1.00  0.85           N  
ATOM    635  CA  ILE A  40      11.103  11.491   8.495  1.00  0.85           C  
ATOM    636  C   ILE A  40      10.263  10.753   9.533  1.00  0.85           C  
ATOM    637  O   ILE A  40       9.469   9.877   9.186  1.00  0.85           O  
ATOM    638  CB  ILE A  40      12.470  10.835   8.315  1.00  0.85           C  
ATOM    639  CG1 ILE A  40      13.174  11.418   7.085  1.00  0.85           C  
ATOM    640  CG2 ILE A  40      12.251   9.389   8.073  1.00  0.85           C  
ATOM    641  CD1 ILE A  40      14.603  11.004   6.963  1.00  0.85           C  
ATOM    642  H   ILE A  40      12.060  13.342   9.066  1.00  0.85           H  
ATOM    643  HA  ILE A  40      10.599  11.402   7.543  1.00  0.85           H  
ATOM    644  HB  ILE A  40      13.090  11.000   9.201  1.00  0.85           H  
ATOM    645 1HG1 ILE A  40      12.644  11.106   6.191  1.00  0.85           H  
ATOM    646 2HG1 ILE A  40      13.136  12.503   7.150  1.00  0.85           H  
ATOM    647 1HG2 ILE A  40      13.204   8.882   7.931  1.00  0.85           H  
ATOM    648 2HG2 ILE A  40      11.736   8.987   8.928  1.00  0.85           H  
ATOM    649 3HG2 ILE A  40      11.636   9.255   7.188  1.00  0.85           H  
ATOM    650 1HD1 ILE A  40      15.046  11.459   6.074  1.00  0.85           H  
ATOM    651 2HD1 ILE A  40      15.137  11.325   7.848  1.00  0.85           H  
ATOM    652 3HD1 ILE A  40      14.653   9.932   6.881  1.00  0.85           H  
ATOM    653  N   GLU A  41      10.445  11.076  10.815  1.00  0.91           N  
ATOM    654  CA  GLU A  41       9.624  10.449  11.841  1.00  0.91           C  
ATOM    655  C   GLU A  41       8.141  10.801  11.631  1.00  0.91           C  
ATOM    656  O   GLU A  41       7.278   9.939  11.778  1.00  0.91           O  
ATOM    657  CB  GLU A  41      10.077  10.873  13.240  1.00  0.91           C  
ATOM    658  CG  GLU A  41      11.433  10.289  13.672  1.00  0.91           C  
ATOM    659  CD  GLU A  41      11.892  10.811  15.015  1.00  0.91           C  
ATOM    660  OE1 GLU A  41      11.265  11.704  15.538  1.00  0.91           O  
ATOM    661  OE2 GLU A  41      12.865  10.316  15.549  1.00  0.91           O  
ATOM    662  H   GLU A  41      11.136  11.780  11.075  1.00  0.91           H  
ATOM    663  HA  GLU A  41       9.735   9.369  11.757  1.00  0.91           H  
ATOM    664 1HB  GLU A  41      10.159  11.963  13.274  1.00  0.91           H  
ATOM    665 2HB  GLU A  41       9.330  10.576  13.973  1.00  0.91           H  
ATOM    666 1HG  GLU A  41      11.346   9.208  13.726  1.00  0.91           H  
ATOM    667 2HG  GLU A  41      12.181  10.528  12.916  1.00  0.91           H  
ATOM    668  N   ALA A  42       7.831  12.047  11.234  1.00  0.99           N  
ATOM    669  CA  ALA A  42       6.438  12.440  10.972  1.00  0.99           C  
ATOM    670  C   ALA A  42       5.842  11.583   9.862  1.00  0.99           C  
ATOM    671  O   ALA A  42       4.685  11.171   9.921  1.00  0.99           O  
ATOM    672  CB  ALA A  42       6.345  13.902  10.590  1.00  0.99           C  
ATOM    673  H   ALA A  42       8.571  12.744  11.146  1.00  0.99           H  
ATOM    674  HA  ALA A  42       5.865  12.274  11.882  1.00  0.99           H  
ATOM    675 1HB  ALA A  42       5.303  14.171  10.423  1.00  0.99           H  
ATOM    676 2HB  ALA A  42       6.760  14.514  11.394  1.00  0.99           H  
ATOM    677 3HB  ALA A  42       6.911  14.073   9.679  1.00  0.99           H  
ATOM    678  N   LEU A  43       6.674  11.215   8.899  1.00  1.10           N  
ATOM    679  CA  LEU A  43       6.289  10.403   7.753  1.00  1.10           C  
ATOM    680  C   LEU A  43       6.160   8.923   8.136  1.00  1.10           C  
ATOM    681  O   LEU A  43       5.826   8.078   7.303  1.00  1.10           O  
ATOM    682  CB  LEU A  43       7.328  10.589   6.637  1.00  1.10           C  
ATOM    683  CG  LEU A  43       7.388  11.994   5.985  1.00  1.10           C  
ATOM    684  CD1 LEU A  43       8.610  12.085   5.089  1.00  1.10           C  
ATOM    685  CD2 LEU A  43       6.137  12.206   5.167  1.00  1.10           C  
ATOM    686  H   LEU A  43       7.626  11.587   8.921  1.00  1.10           H  
ATOM    687  HA  LEU A  43       5.326  10.756   7.393  1.00  1.10           H  
ATOM    688 1HB  LEU A  43       8.308  10.372   7.042  1.00  1.10           H  
ATOM    689 2HB  LEU A  43       7.127   9.881   5.853  1.00  1.10           H  
ATOM    690  HG  LEU A  43       7.446  12.756   6.750  1.00  1.10           H  
ATOM    691 1HD1 LEU A  43       8.654  13.062   4.627  1.00  1.10           H  
ATOM    692 2HD1 LEU A  43       9.500  11.933   5.676  1.00  1.10           H  
ATOM    693 3HD1 LEU A  43       8.548  11.327   4.339  1.00  1.10           H  
ATOM    694 1HD2 LEU A  43       6.157  13.184   4.712  1.00  1.10           H  
ATOM    695 2HD2 LEU A  43       6.082  11.458   4.401  1.00  1.10           H  
ATOM    696 3HD2 LEU A  43       5.292  12.127   5.800  1.00  1.10           H  
ATOM    697  N   LYS A  44       6.392   8.612   9.406  1.00  1.21           N  
ATOM    698  CA  LYS A  44       6.275   7.267   9.902  1.00  1.21           C  
ATOM    699  C   LYS A  44       5.157   7.241  10.954  1.00  1.21           C  
ATOM    700  O   LYS A  44       4.990   6.262  11.690  1.00  1.21           O  
ATOM    701  CB  LYS A  44       7.610   6.802  10.460  1.00  1.21           C  
ATOM    702  CG  LYS A  44       7.673   5.318  10.806  1.00  1.21           C  
ATOM    703  CD  LYS A  44       7.580   4.471   9.516  1.00  1.21           C  
ATOM    704  CE  LYS A  44       7.861   2.986   9.767  1.00  1.21           C  
ATOM    705  NZ  LYS A  44       7.822   2.183   8.494  1.00  1.21           N  
ATOM    706  H   LYS A  44       6.670   9.321  10.078  1.00  1.21           H  
ATOM    707  HA  LYS A  44       5.986   6.607   9.085  1.00  1.21           H  
ATOM    708 1HB  LYS A  44       8.368   7.050   9.745  1.00  1.21           H  
ATOM    709 2HB  LYS A  44       7.827   7.366  11.368  1.00  1.21           H  
ATOM    710 1HG  LYS A  44       8.613   5.099  11.316  1.00  1.21           H  
ATOM    711 2HG  LYS A  44       6.845   5.065  11.466  1.00  1.21           H  
ATOM    712 1HD  LYS A  44       6.569   4.566   9.103  1.00  1.21           H  
ATOM    713 2HD  LYS A  44       8.267   4.846   8.774  1.00  1.21           H  
ATOM    714 1HE  LYS A  44       8.852   2.882  10.215  1.00  1.21           H  
ATOM    715 2HE  LYS A  44       7.115   2.592  10.455  1.00  1.21           H  
ATOM    716 1HZ  LYS A  44       8.018   1.220   8.678  1.00  1.21           H  
ATOM    717 2HZ  LYS A  44       6.910   2.243   8.014  1.00  1.21           H  
ATOM    718 3HZ  LYS A  44       8.512   2.536   7.851  1.00  1.21           H  
ATOM    719  N   ALA A  45       4.417   8.359  11.052  1.00  1.29           N  
ATOM    720  CA  ALA A  45       3.261   8.473  11.928  1.00  1.29           C  
ATOM    721  C   ALA A  45       1.968   7.990  11.222  1.00  1.29           C  
ATOM    722  O   ALA A  45       0.901   7.917  11.834  1.00  1.29           O  
ATOM    723  CB  ALA A  45       3.114   9.909  12.378  1.00  1.29           C  
ATOM    724  H   ALA A  45       4.622   9.160  10.460  1.00  1.29           H  
ATOM    725  HA  ALA A  45       3.432   7.838  12.797  1.00  1.29           H  
ATOM    726 1HB  ALA A  45       2.270   9.997  13.059  1.00  1.29           H  
ATOM    727 2HB  ALA A  45       4.028  10.226  12.883  1.00  1.29           H  
ATOM    728 3HB  ALA A  45       2.943  10.540  11.512  1.00  1.29           H  
ATOM    729  N   VAL A  46       2.085   7.678   9.928  1.00  1.33           N  
ATOM    730  CA  VAL A  46       1.686   7.249   8.581  1.00  1.33           C  
ATOM    731  C   VAL A  46       2.749   6.164   8.268  1.00  1.33           C  
ATOM    732  O   VAL A  46       3.529   5.878   9.156  1.00  1.33           O  
ATOM    733  CB  VAL A  46       1.587   8.486   7.627  1.00  1.33           C  
ATOM    734  CG1 VAL A  46       0.558   9.451   8.170  1.00  1.33           C  
ATOM    735  CG2 VAL A  46       2.889   9.128   7.460  1.00  1.33           C  
ATOM    736  H   VAL A  46       1.103   7.505  10.083  1.00  1.33           H  
ATOM    737  HA  VAL A  46       0.704   6.779   8.622  1.00  1.33           H  
ATOM    738  HB  VAL A  46       1.220   8.194   6.683  1.00  1.33           H  
ATOM    739 1HG1 VAL A  46       0.463  10.285   7.487  1.00  1.33           H  
ATOM    740 2HG1 VAL A  46      -0.397   8.939   8.253  1.00  1.33           H  
ATOM    741 3HG1 VAL A  46       0.866   9.812   9.149  1.00  1.33           H  
ATOM    742 1HG2 VAL A  46       2.799   9.982   6.795  1.00  1.33           H  
ATOM    743 2HG2 VAL A  46       3.263   9.456   8.428  1.00  1.33           H  
ATOM    744 3HG2 VAL A  46       3.548   8.407   7.028  1.00  1.33           H  
ATOM    745  N   GLY A  47       2.785   5.436   7.147  1.00  1.30           N  
ATOM    746  CA  GLY A  47       2.063   5.502   5.899  1.00  1.30           C  
ATOM    747  C   GLY A  47       3.130   5.561   4.807  1.00  1.30           C  
ATOM    748  O   GLY A  47       2.894   5.062   3.705  1.00  1.30           O  
ATOM    749  H   GLY A  47       3.473   4.694   7.166  1.00  1.30           H  
ATOM    750 1HA  GLY A  47       1.457   4.604   5.777  1.00  1.30           H  
ATOM    751 2HA  GLY A  47       1.401   6.344   5.834  1.00  1.30           H  
ATOM    752  N   VAL A  48       4.328   6.101   5.142  1.00  1.21           N  
ATOM    753  CA  VAL A  48       5.459   6.161   4.212  1.00  1.21           C  
ATOM    754  C   VAL A  48       6.623   5.268   4.640  1.00  1.21           C  
ATOM    755  O   VAL A  48       7.251   5.497   5.672  1.00  1.21           O  
ATOM    756  CB  VAL A  48       6.008   7.602   4.132  1.00  1.21           C  
ATOM    757  CG1 VAL A  48       7.194   7.675   3.229  1.00  1.21           C  
ATOM    758  CG2 VAL A  48       4.946   8.550   3.621  1.00  1.21           C  
ATOM    759  H   VAL A  48       4.482   6.521   6.060  1.00  1.21           H  
ATOM    760  HA  VAL A  48       5.116   5.843   3.234  1.00  1.21           H  
ATOM    761  HB  VAL A  48       6.329   7.895   5.084  1.00  1.21           H  
ATOM    762 1HG1 VAL A  48       7.570   8.692   3.201  1.00  1.21           H  
ATOM    763 2HG1 VAL A  48       7.971   7.021   3.602  1.00  1.21           H  
ATOM    764 3HG1 VAL A  48       6.907   7.369   2.230  1.00  1.21           H  
ATOM    765 1HG2 VAL A  48       5.346   9.543   3.579  1.00  1.21           H  
ATOM    766 2HG2 VAL A  48       4.671   8.246   2.633  1.00  1.21           H  
ATOM    767 3HG2 VAL A  48       4.080   8.535   4.277  1.00  1.21           H  
ATOM    768  N   ASP A  49       6.944   4.269   3.825  1.00  1.10           N  
ATOM    769  CA  ASP A  49       8.060   3.383   4.155  1.00  1.10           C  
ATOM    770  C   ASP A  49       9.289   3.656   3.299  1.00  1.10           C  
ATOM    771  O   ASP A  49      10.268   2.900   3.351  1.00  1.10           O  
ATOM    772  CB  ASP A  49       7.643   1.923   4.062  1.00  1.10           C  
ATOM    773  CG  ASP A  49       6.614   1.550   5.148  1.00  1.10           C  
ATOM    774  OD1 ASP A  49       6.833   1.940   6.291  1.00  1.10           O  
ATOM    775  OD2 ASP A  49       5.648   0.898   4.849  1.00  1.10           O  
ATOM    776  H   ASP A  49       6.403   4.122   2.981  1.00  1.10           H  
ATOM    777  HA  ASP A  49       8.344   3.567   5.190  1.00  1.10           H  
ATOM    778 1HB  ASP A  49       7.209   1.727   3.081  1.00  1.10           H  
ATOM    779 2HB  ASP A  49       8.522   1.286   4.171  1.00  1.10           H  
ATOM    780  N   GLU A  50       9.226   4.737   2.528  1.00  0.99           N  
ATOM    781  CA  GLU A  50      10.325   5.156   1.677  1.00  0.99           C  
ATOM    782  C   GLU A  50      10.341   6.662   1.494  1.00  0.99           C  
ATOM    783  O   GLU A  50       9.340   7.257   1.066  1.00  0.99           O  
ATOM    784  CB  GLU A  50      10.247   4.498   0.301  1.00  0.99           C  
ATOM    785  CG  GLU A  50      11.448   4.831  -0.621  1.00  0.99           C  
ATOM    786  CD  GLU A  50      11.469   4.078  -1.940  1.00  0.99           C  
ATOM    787  OE1 GLU A  50      10.524   3.362  -2.240  1.00  0.99           O  
ATOM    788  OE2 GLU A  50      12.456   4.190  -2.642  1.00  0.99           O  
ATOM    789  H   GLU A  50       8.385   5.297   2.556  1.00  0.99           H  
ATOM    790  HA  GLU A  50      11.249   4.858   2.156  1.00  0.99           H  
ATOM    791 1HB  GLU A  50      10.197   3.415   0.414  1.00  0.99           H  
ATOM    792 2HB  GLU A  50       9.352   4.821  -0.180  1.00  0.99           H  
ATOM    793 1HG  GLU A  50      11.430   5.900  -0.838  1.00  0.99           H  
ATOM    794 2HG  GLU A  50      12.370   4.625  -0.078  1.00  0.99           H  
ATOM    795  N   VAL A  51      11.502   7.241   1.747  1.00  0.92           N  
ATOM    796  CA  VAL A  51      11.710   8.665   1.605  1.00  0.92           C  
ATOM    797  C   VAL A  51      12.847   8.947   0.632  1.00  0.92           C  
ATOM    798  O   VAL A  51      13.920   8.344   0.725  1.00  0.92           O  
ATOM    799  CB  VAL A  51      12.003   9.316   2.970  1.00  0.92           C  
ATOM    800  CG1 VAL A  51      12.249  10.795   2.787  1.00  0.92           C  
ATOM    801  CG2 VAL A  51      10.818   9.112   3.916  1.00  0.92           C  
ATOM    802  H   VAL A  51      12.270   6.646   2.065  1.00  0.92           H  
ATOM    803  HA  VAL A  51      10.798   9.107   1.212  1.00  0.92           H  
ATOM    804  HB  VAL A  51      12.900   8.873   3.396  1.00  0.92           H  
ATOM    805 1HG1 VAL A  51      12.460  11.232   3.744  1.00  0.92           H  
ATOM    806 2HG1 VAL A  51      13.087  10.956   2.128  1.00  0.92           H  
ATOM    807 3HG1 VAL A  51      11.361  11.259   2.355  1.00  0.92           H  
ATOM    808 1HG2 VAL A  51      11.029   9.578   4.874  1.00  0.92           H  
ATOM    809 2HG2 VAL A  51       9.937   9.563   3.482  1.00  0.92           H  
ATOM    810 3HG2 VAL A  51      10.640   8.053   4.062  1.00  0.92           H  
ATOM    811  N   VAL A  52      12.599   9.852  -0.292  1.00  0.88           N  
ATOM    812  CA  VAL A  52      13.566  10.268  -1.274  1.00  0.88           C  
ATOM    813  C   VAL A  52      14.075  11.636  -0.835  1.00  0.88           C  
ATOM    814  O   VAL A  52      13.271  12.447  -0.378  1.00  0.88           O  
ATOM    815  CB  VAL A  52      12.929  10.383  -2.683  1.00  0.88           C  
ATOM    816  CG1 VAL A  52      13.992  10.821  -3.691  1.00  0.88           C  
ATOM    817  CG2 VAL A  52      12.289   9.060  -3.092  1.00  0.88           C  
ATOM    818  H   VAL A  52      11.684  10.280  -0.305  1.00  0.88           H  
ATOM    819  HA  VAL A  52      14.362   9.549  -1.302  1.00  0.88           H  
ATOM    820  HB  VAL A  52      12.158  11.151  -2.664  1.00  0.88           H  
ATOM    821 1HG1 VAL A  52      13.541  10.908  -4.666  1.00  0.88           H  
ATOM    822 2HG1 VAL A  52      14.417  11.779  -3.402  1.00  0.88           H  
ATOM    823 3HG1 VAL A  52      14.786  10.072  -3.727  1.00  0.88           H  
ATOM    824 1HG2 VAL A  52      11.833   9.168  -4.081  1.00  0.88           H  
ATOM    825 2HG2 VAL A  52      13.038   8.281  -3.126  1.00  0.88           H  
ATOM    826 3HG2 VAL A  52      11.517   8.791  -2.365  1.00  0.88           H  
ATOM    827  N   LEU A  53      15.376  11.877  -0.860  1.00  0.89           N  
ATOM    828  CA  LEU A  53      15.847  13.211  -0.499  1.00  0.89           C  
ATOM    829  C   LEU A  53      16.629  13.868  -1.626  1.00  0.89           C  
ATOM    830  O   LEU A  53      17.410  13.214  -2.318  1.00  0.89           O  
ATOM    831  CB  LEU A  53      16.655  13.168   0.792  1.00  0.89           C  
ATOM    832  CG  LEU A  53      15.791  12.864   2.034  1.00  0.89           C  
ATOM    833  CD1 LEU A  53      15.881  11.446   2.358  1.00  0.89           C  
ATOM    834  CD2 LEU A  53      16.205  13.718   3.153  1.00  0.89           C  
ATOM    835  H   LEU A  53      16.008  11.140  -1.163  1.00  0.89           H  
ATOM    836  HA  LEU A  53      14.981  13.840  -0.307  1.00  0.89           H  
ATOM    837 1HB  LEU A  53      17.416  12.403   0.712  1.00  0.89           H  
ATOM    838 2HB  LEU A  53      17.140  14.135   0.937  1.00  0.89           H  
ATOM    839  HG  LEU A  53      14.756  13.061   1.798  1.00  0.89           H  
ATOM    840 1HD1 LEU A  53      15.255  11.221   3.221  1.00  0.89           H  
ATOM    841 2HD1 LEU A  53      15.551  10.859   1.504  1.00  0.89           H  
ATOM    842 3HD1 LEU A  53      16.896  11.210   2.585  1.00  0.89           H  
ATOM    843 1HD2 LEU A  53      15.581  13.515   4.021  1.00  0.89           H  
ATOM    844 2HD2 LEU A  53      17.236  13.536   3.394  1.00  0.89           H  
ATOM    845 3HD2 LEU A  53      16.074  14.729   2.845  1.00  0.89           H  
ATOM    846  N   ALA A  54      16.412  15.172  -1.797  1.00  0.92           N  
ATOM    847  CA  ALA A  54      17.095  15.965  -2.828  1.00  0.92           C  
ATOM    848  C   ALA A  54      18.139  16.913  -2.219  1.00  0.92           C  
ATOM    849  O   ALA A  54      17.783  17.941  -1.604  1.00  0.92           O  
ATOM    850  CB  ALA A  54      16.070  16.726  -3.628  1.00  0.92           C  
ATOM    851  H   ALA A  54      15.727  15.622  -1.183  1.00  0.92           H  
ATOM    852  HA  ALA A  54      17.623  15.279  -3.494  1.00  0.92           H  
ATOM    853 1HB  ALA A  54      16.587  17.279  -4.405  1.00  0.92           H  
ATOM    854 2HB  ALA A  54      15.365  16.034  -4.083  1.00  0.92           H  
ATOM    855 3HB  ALA A  54      15.538  17.413  -2.977  1.00  0.92           H  
ATOM    856  N   ILE A  55      19.424  16.533  -2.385  1.00  0.96           N  
ATOM    857  CA  ILE A  55      20.559  17.170  -1.714  1.00  0.96           C  
ATOM    858  C   ILE A  55      21.490  17.971  -2.642  1.00  0.96           C  
ATOM    859  O   ILE A  55      22.035  17.430  -3.609  1.00  0.96           O  
ATOM    860  CB  ILE A  55      21.401  16.068  -1.052  1.00  0.96           C  
ATOM    861  CG1 ILE A  55      20.561  15.238  -0.124  1.00  0.96           C  
ATOM    862  CG2 ILE A  55      22.525  16.710  -0.247  1.00  0.96           C  
ATOM    863  CD1 ILE A  55      21.254  14.008   0.404  1.00  0.96           C  
ATOM    864  H   ILE A  55      19.618  15.709  -2.961  1.00  0.96           H  
ATOM    865  HA  ILE A  55      20.178  17.850  -0.961  1.00  0.96           H  
ATOM    866  HB  ILE A  55      21.811  15.407  -1.814  1.00  0.96           H  
ATOM    867 1HG1 ILE A  55      20.281  15.831   0.670  1.00  0.96           H  
ATOM    868 2HG1 ILE A  55      19.664  14.912  -0.653  1.00  0.96           H  
ATOM    869 1HG2 ILE A  55      23.085  15.927   0.215  1.00  0.96           H  
ATOM    870 2HG2 ILE A  55      23.172  17.295  -0.899  1.00  0.96           H  
ATOM    871 3HG2 ILE A  55      22.105  17.358   0.525  1.00  0.96           H  
ATOM    872 1HD1 ILE A  55      20.578  13.471   1.060  1.00  0.96           H  
ATOM    873 2HD1 ILE A  55      21.535  13.371  -0.428  1.00  0.96           H  
ATOM    874 3HD1 ILE A  55      22.146  14.291   0.958  1.00  0.96           H  
ATOM    875  N   ASN A  56      21.688  19.250  -2.318  1.00  1.02           N  
ATOM    876  CA  ASN A  56      22.540  20.151  -3.103  1.00  1.02           C  
ATOM    877  C   ASN A  56      23.791  20.633  -2.344  1.00  1.02           C  
ATOM    878  O   ASN A  56      24.622  21.346  -2.905  1.00  1.02           O  
ATOM    879  CB  ASN A  56      21.790  21.408  -3.505  1.00  1.02           C  
ATOM    880  CG  ASN A  56      20.535  21.215  -4.339  1.00  1.02           C  
ATOM    881  OD1 ASN A  56      20.453  20.410  -5.258  1.00  1.02           O  
ATOM    882  ND2 ASN A  56      19.525  21.986  -4.002  1.00  1.02           N  
ATOM    883  H   ASN A  56      21.215  19.610  -1.508  1.00  1.02           H  
ATOM    884  HA  ASN A  56      22.880  19.621  -3.992  1.00  1.02           H  
ATOM    885 1HB  ASN A  56      21.557  21.993  -2.626  1.00  1.02           H  
ATOM    886 2HB  ASN A  56      22.471  22.017  -4.099  1.00  1.02           H  
ATOM    887 1HD2 ASN A  56      18.655  21.925  -4.489  1.00  1.02           H  
ATOM    888 2HD2 ASN A  56      19.622  22.632  -3.216  1.00  1.02           H  
ATOM    889  N   TYR A  57      23.887  20.332  -1.047  1.00  1.06           N  
ATOM    890  CA  TYR A  57      24.971  20.901  -0.237  1.00  1.06           C  
ATOM    891  C   TYR A  57      25.555  19.933   0.792  1.00  1.06           C  
ATOM    892  O   TYR A  57      24.836  19.305   1.570  1.00  1.06           O  
ATOM    893  CB  TYR A  57      24.453  22.200   0.403  1.00  1.06           C  
ATOM    894  CG  TYR A  57      25.401  22.954   1.321  1.00  1.06           C  
ATOM    895  CD1 TYR A  57      26.526  23.593   0.826  1.00  1.06           C  
ATOM    896  CD2 TYR A  57      25.093  23.056   2.659  1.00  1.06           C  
ATOM    897  CE1 TYR A  57      27.338  24.320   1.679  1.00  1.06           C  
ATOM    898  CE2 TYR A  57      25.896  23.772   3.511  1.00  1.06           C  
ATOM    899  CZ  TYR A  57      27.013  24.407   3.032  1.00  1.06           C  
ATOM    900  OH  TYR A  57      27.810  25.138   3.890  1.00  1.06           O  
ATOM    901  H   TYR A  57      23.211  19.718  -0.624  1.00  1.06           H  
ATOM    902  HA  TYR A  57      25.787  21.169  -0.908  1.00  1.06           H  
ATOM    903 1HB  TYR A  57      24.146  22.882  -0.389  1.00  1.06           H  
ATOM    904 2HB  TYR A  57      23.552  21.975   0.978  1.00  1.06           H  
ATOM    905  HD1 TYR A  57      26.769  23.526  -0.234  1.00  1.06           H  
ATOM    906  HD2 TYR A  57      24.203  22.573   3.036  1.00  1.06           H  
ATOM    907  HE1 TYR A  57      28.221  24.826   1.293  1.00  1.06           H  
ATOM    908  HE2 TYR A  57      25.643  23.847   4.565  1.00  1.06           H  
ATOM    909  HH  TYR A  57      27.531  24.969   4.820  1.00  1.06           H  
ATOM    910  N   GLN A  58      26.888  19.802   0.752  1.00  1.09           N  
ATOM    911  CA  GLN A  58      27.667  18.919   1.629  1.00  1.09           C  
ATOM    912  C   GLN A  58      26.989  17.551   1.830  1.00  1.09           C  
ATOM    913  O   GLN A  58      26.826  17.100   2.975  1.00  1.09           O  
ATOM    914  CB  GLN A  58      27.919  19.599   2.979  1.00  1.09           C  
ATOM    915  CG  GLN A  58      28.705  20.907   2.882  1.00  1.09           C  
ATOM    916  CD  GLN A  58      28.896  21.627   4.241  1.00  1.09           C  
ATOM    917  OE1 GLN A  58      28.054  21.537   5.128  1.00  1.09           O  
ATOM    918  NE2 GLN A  58      30.012  22.344   4.378  1.00  1.09           N  
ATOM    919  H   GLN A  58      27.390  20.361   0.077  1.00  1.09           H  
ATOM    920  HA  GLN A  58      28.642  18.758   1.177  1.00  1.09           H  
ATOM    921 1HB  GLN A  58      27.005  19.802   3.450  1.00  1.09           H  
ATOM    922 2HB  GLN A  58      28.475  18.923   3.632  1.00  1.09           H  
ATOM    923 1HG  GLN A  58      29.690  20.690   2.475  1.00  1.09           H  
ATOM    924 2HG  GLN A  58      28.175  21.572   2.218  1.00  1.09           H  
ATOM    925 1HE2 GLN A  58      30.201  22.857   5.250  1.00  1.09           H  
ATOM    926 2HE2 GLN A  58      30.668  22.396   3.632  1.00  1.09           H  
ATOM    927  N   PRO A  59      26.708  16.813   0.727  1.00  1.10           N  
ATOM    928  CA  PRO A  59      26.013  15.549   0.725  1.00  1.10           C  
ATOM    929  C   PRO A  59      26.760  14.489   1.481  1.00  1.10           C  
ATOM    930  O   PRO A  59      26.162  13.563   1.990  1.00  1.10           O  
ATOM    931  CB  PRO A  59      25.938  15.197  -0.765  1.00  1.10           C  
ATOM    932  CG  PRO A  59      27.068  15.958  -1.405  1.00  1.10           C  
ATOM    933  CD  PRO A  59      27.161  17.238  -0.624  1.00  1.10           C  
ATOM    934  HA  PRO A  59      25.022  15.693   1.166  1.00  1.10           H  
ATOM    935 1HB  PRO A  59      26.045  14.113  -0.894  1.00  1.10           H  
ATOM    936 2HB  PRO A  59      24.965  15.464  -1.187  1.00  1.10           H  
ATOM    937 1HG  PRO A  59      27.990  15.358  -1.366  1.00  1.10           H  
ATOM    938 2HG  PRO A  59      26.841  16.118  -2.472  1.00  1.10           H  
ATOM    939 1HD  PRO A  59      28.196  17.588  -0.630  1.00  1.10           H  
ATOM    940 2HD  PRO A  59      26.464  17.956  -1.072  1.00  1.10           H  
ATOM    941  N   GLU A  60      28.061  14.626   1.642  1.00  1.09           N  
ATOM    942  CA  GLU A  60      28.772  13.598   2.378  1.00  1.09           C  
ATOM    943  C   GLU A  60      28.271  13.511   3.818  1.00  1.09           C  
ATOM    944  O   GLU A  60      28.148  12.425   4.389  1.00  1.09           O  
ATOM    945  CB  GLU A  60      30.265  13.881   2.354  1.00  1.09           C  
ATOM    946  CG  GLU A  60      30.914  13.715   0.981  1.00  1.09           C  
ATOM    947  CD  GLU A  60      32.387  14.063   0.969  1.00  1.09           C  
ATOM    948  OE1 GLU A  60      32.874  14.553   1.961  1.00  1.09           O  
ATOM    949  OE2 GLU A  60      33.021  13.837  -0.036  1.00  1.09           O  
ATOM    950  H   GLU A  60      28.564  15.404   1.241  1.00  1.09           H  
ATOM    951  HA  GLU A  60      28.585  12.635   1.893  1.00  1.09           H  
ATOM    952 1HB  GLU A  60      30.443  14.905   2.688  1.00  1.09           H  
ATOM    953 2HB  GLU A  60      30.774  13.217   3.052  1.00  1.09           H  
ATOM    954 1HG  GLU A  60      30.795  12.681   0.659  1.00  1.09           H  
ATOM    955 2HG  GLU A  60      30.388  14.351   0.269  1.00  1.09           H  
ATOM    956  N   VAL A  61      27.945  14.671   4.396  1.00  1.06           N  
ATOM    957  CA  VAL A  61      27.508  14.722   5.776  1.00  1.06           C  
ATOM    958  C   VAL A  61      26.100  14.198   5.844  1.00  1.06           C  
ATOM    959  O   VAL A  61      25.766  13.337   6.666  1.00  1.06           O  
ATOM    960  CB  VAL A  61      27.513  16.181   6.286  1.00  1.06           C  
ATOM    961  CG1 VAL A  61      26.927  16.260   7.696  1.00  1.06           C  
ATOM    962  CG2 VAL A  61      28.919  16.742   6.239  1.00  1.06           C  
ATOM    963  H   VAL A  61      27.974  15.531   3.854  1.00  1.06           H  
ATOM    964  HA  VAL A  61      28.160  14.101   6.391  1.00  1.06           H  
ATOM    965  HB  VAL A  61      26.871  16.783   5.637  1.00  1.06           H  
ATOM    966 1HG1 VAL A  61      26.918  17.300   8.017  1.00  1.06           H  
ATOM    967 2HG1 VAL A  61      25.912  15.872   7.688  1.00  1.06           H  
ATOM    968 3HG1 VAL A  61      27.535  15.672   8.382  1.00  1.06           H  
ATOM    969 1HG2 VAL A  61      28.904  17.786   6.579  1.00  1.06           H  
ATOM    970 2HG2 VAL A  61      29.568  16.157   6.886  1.00  1.06           H  
ATOM    971 3HG2 VAL A  61      29.291  16.700   5.213  1.00  1.06           H  
ATOM    972  N   MET A  62      25.272  14.710   4.941  1.00  1.04           N  
ATOM    973  CA  MET A  62      23.879  14.336   4.966  1.00  1.04           C  
ATOM    974  C   MET A  62      23.644  12.878   4.638  1.00  1.04           C  
ATOM    975  O   MET A  62      22.864  12.217   5.315  1.00  1.04           O  
ATOM    976  CB  MET A  62      23.082  15.257   4.057  1.00  1.04           C  
ATOM    977  CG  MET A  62      21.593  15.078   4.206  1.00  1.04           C  
ATOM    978  SD  MET A  62      20.682  16.281   3.323  1.00  1.04           S  
ATOM    979  CE  MET A  62      21.088  17.800   4.137  1.00  1.04           C  
ATOM    980  H   MET A  62      25.632  15.388   4.262  1.00  1.04           H  
ATOM    981  HA  MET A  62      23.525  14.455   5.983  1.00  1.04           H  
ATOM    982 1HB  MET A  62      23.342  16.297   4.256  1.00  1.04           H  
ATOM    983 2HB  MET A  62      23.344  15.050   3.019  1.00  1.04           H  
ATOM    984 1HG  MET A  62      21.348  14.113   3.805  1.00  1.04           H  
ATOM    985 2HG  MET A  62      21.288  15.094   5.245  1.00  1.04           H  
ATOM    986 1HE  MET A  62      20.593  18.632   3.643  1.00  1.04           H  
ATOM    987 2HE  MET A  62      20.766  17.754   5.161  1.00  1.04           H  
ATOM    988 3HE  MET A  62      22.164  17.947   4.094  1.00  1.04           H  
ATOM    989  N   LEU A  63      24.340  12.350   3.647  1.00  1.02           N  
ATOM    990  CA  LEU A  63      24.154  10.964   3.266  1.00  1.02           C  
ATOM    991  C   LEU A  63      24.558  10.033   4.402  1.00  1.02           C  
ATOM    992  O   LEU A  63      23.868   9.046   4.674  1.00  1.02           O  
ATOM    993  CB  LEU A  63      24.976  10.674   2.013  1.00  1.02           C  
ATOM    994  CG  LEU A  63      24.484  11.377   0.736  1.00  1.02           C  
ATOM    995  CD1 LEU A  63      25.501  11.193  -0.346  1.00  1.02           C  
ATOM    996  CD2 LEU A  63      23.169  10.819   0.332  1.00  1.02           C  
ATOM    997  H   LEU A  63      24.995  12.915   3.124  1.00  1.02           H  
ATOM    998  HA  LEU A  63      23.102  10.806   3.040  1.00  1.02           H  
ATOM    999 1HB  LEU A  63      26.006  10.990   2.196  1.00  1.02           H  
ATOM   1000 2HB  LEU A  63      24.974   9.602   1.833  1.00  1.02           H  
ATOM   1001  HG  LEU A  63      24.363  12.438   0.921  1.00  1.02           H  
ATOM   1002 1HD1 LEU A  63      25.160  11.697  -1.229  1.00  1.02           H  
ATOM   1003 2HD1 LEU A  63      26.450  11.626  -0.025  1.00  1.02           H  
ATOM   1004 3HD1 LEU A  63      25.631  10.134  -0.552  1.00  1.02           H  
ATOM   1005 1HD2 LEU A  63      22.832  11.323  -0.570  1.00  1.02           H  
ATOM   1006 2HD2 LEU A  63      23.265   9.752   0.139  1.00  1.02           H  
ATOM   1007 3HD2 LEU A  63      22.456  10.980   1.135  1.00  1.02           H  
ATOM   1008  N   ASN A  64      25.641  10.355   5.124  1.00  1.01           N  
ATOM   1009  CA  ASN A  64      26.015   9.493   6.237  1.00  1.01           C  
ATOM   1010  C   ASN A  64      24.930   9.499   7.314  1.00  1.01           C  
ATOM   1011  O   ASN A  64      24.576   8.447   7.867  1.00  1.01           O  
ATOM   1012  CB  ASN A  64      27.344   9.934   6.821  1.00  1.01           C  
ATOM   1013  CG  ASN A  64      28.515   9.575   5.945  1.00  1.01           C  
ATOM   1014  OD1 ASN A  64      28.425   8.688   5.083  1.00  1.01           O  
ATOM   1015  ND2 ASN A  64      29.622  10.243   6.151  1.00  1.01           N  
ATOM   1016  H   ASN A  64      26.225  11.165   4.896  1.00  1.01           H  
ATOM   1017  HA  ASN A  64      26.109   8.471   5.869  1.00  1.01           H  
ATOM   1018 1HB  ASN A  64      27.330  11.022   6.956  1.00  1.01           H  
ATOM   1019 2HB  ASN A  64      27.480   9.485   7.802  1.00  1.01           H  
ATOM   1020 1HD2 ASN A  64      30.431  10.050   5.599  1.00  1.01           H  
ATOM   1021 2HD2 ASN A  64      29.650  10.953   6.851  1.00  1.01           H  
ATOM   1022  N   PHE A  65      24.366  10.679   7.581  1.00  1.01           N  
ATOM   1023  CA  PHE A  65      23.334  10.787   8.597  1.00  1.01           C  
ATOM   1024  C   PHE A  65      22.063  10.066   8.170  1.00  1.01           C  
ATOM   1025  O   PHE A  65      21.449   9.357   8.970  1.00  1.01           O  
ATOM   1026  CB  PHE A  65      23.067  12.251   8.920  1.00  1.01           C  
ATOM   1027  CG  PHE A  65      24.217  12.865   9.660  1.00  1.01           C  
ATOM   1028  CD1 PHE A  65      25.255  12.072  10.125  1.00  1.01           C  
ATOM   1029  CD2 PHE A  65      24.259  14.203   9.919  1.00  1.01           C  
ATOM   1030  CE1 PHE A  65      26.308  12.627  10.814  1.00  1.01           C  
ATOM   1031  CE2 PHE A  65      25.294  14.762  10.608  1.00  1.01           C  
ATOM   1032  CZ  PHE A  65      26.329  13.974  11.057  1.00  1.01           C  
ATOM   1033  H   PHE A  65      24.691  11.522   7.099  1.00  1.01           H  
ATOM   1034  HA  PHE A  65      23.697  10.306   9.504  1.00  1.01           H  
ATOM   1035 1HB  PHE A  65      22.914  12.809   7.994  1.00  1.01           H  
ATOM   1036 2HB  PHE A  65      22.167  12.345   9.524  1.00  1.01           H  
ATOM   1037  HD1 PHE A  65      25.236  11.002   9.935  1.00  1.01           H  
ATOM   1038  HD2 PHE A  65      23.463  14.815   9.579  1.00  1.01           H  
ATOM   1039  HE1 PHE A  65      27.122  11.995  11.170  1.00  1.01           H  
ATOM   1040  HE2 PHE A  65      25.292  15.820  10.802  1.00  1.01           H  
ATOM   1041  HZ  PHE A  65      27.156  14.408  11.605  1.00  1.01           H  
ATOM   1042  N   LEU A  66      21.702  10.194   6.898  1.00  1.01           N  
ATOM   1043  CA  LEU A  66      20.514   9.544   6.381  1.00  1.01           C  
ATOM   1044  C   LEU A  66      20.635   8.034   6.446  1.00  1.01           C  
ATOM   1045  O   LEU A  66      19.656   7.347   6.732  1.00  1.01           O  
ATOM   1046  CB  LEU A  66      20.258   9.994   4.956  1.00  1.01           C  
ATOM   1047  CG  LEU A  66      19.808  11.453   4.814  1.00  1.01           C  
ATOM   1048  CD1 LEU A  66      19.786  11.817   3.376  1.00  1.01           C  
ATOM   1049  CD2 LEU A  66      18.460  11.617   5.423  1.00  1.01           C  
ATOM   1050  H   LEU A  66      22.250  10.788   6.279  1.00  1.01           H  
ATOM   1051  HA  LEU A  66      19.668   9.848   6.992  1.00  1.01           H  
ATOM   1052 1HB  LEU A  66      21.182   9.876   4.391  1.00  1.01           H  
ATOM   1053 2HB  LEU A  66      19.506   9.354   4.520  1.00  1.01           H  
ATOM   1054  HG  LEU A  66      20.497  12.103   5.328  1.00  1.01           H  
ATOM   1055 1HD1 LEU A  66      19.467  12.847   3.258  1.00  1.01           H  
ATOM   1056 2HD1 LEU A  66      20.782  11.697   2.959  1.00  1.01           H  
ATOM   1057 3HD1 LEU A  66      19.101  11.168   2.875  1.00  1.01           H  
ATOM   1058 1HD2 LEU A  66      18.162  12.644   5.327  1.00  1.01           H  
ATOM   1059 2HD2 LEU A  66      17.745  10.980   4.920  1.00  1.01           H  
ATOM   1060 3HD2 LEU A  66      18.516  11.352   6.459  1.00  1.01           H  
ATOM   1061  N   LYS A  67      21.836   7.499   6.217  1.00  1.03           N  
ATOM   1062  CA  LYS A  67      22.010   6.055   6.285  1.00  1.03           C  
ATOM   1063  C   LYS A  67      21.761   5.599   7.728  1.00  1.03           C  
ATOM   1064  O   LYS A  67      21.105   4.578   7.982  1.00  1.03           O  
ATOM   1065  CB  LYS A  67      23.412   5.659   5.821  1.00  1.03           C  
ATOM   1066  CG  LYS A  67      23.631   4.156   5.712  1.00  1.03           C  
ATOM   1067  CD  LYS A  67      22.758   3.584   4.588  1.00  1.03           C  
ATOM   1068  CE  LYS A  67      22.997   2.102   4.349  1.00  1.03           C  
ATOM   1069  NZ  LYS A  67      22.082   1.576   3.283  1.00  1.03           N  
ATOM   1070  H   LYS A  67      22.623   8.095   5.951  1.00  1.03           H  
ATOM   1071  HA  LYS A  67      21.271   5.577   5.640  1.00  1.03           H  
ATOM   1072 1HB  LYS A  67      23.613   6.110   4.848  1.00  1.03           H  
ATOM   1073 2HB  LYS A  67      24.149   6.064   6.520  1.00  1.03           H  
ATOM   1074 1HG  LYS A  67      24.681   3.952   5.501  1.00  1.03           H  
ATOM   1075 2HG  LYS A  67      23.363   3.679   6.655  1.00  1.03           H  
ATOM   1076 1HD  LYS A  67      21.700   3.721   4.846  1.00  1.03           H  
ATOM   1077 2HD  LYS A  67      22.956   4.125   3.664  1.00  1.03           H  
ATOM   1078 1HE  LYS A  67      24.029   1.943   4.043  1.00  1.03           H  
ATOM   1079 2HE  LYS A  67      22.810   1.556   5.273  1.00  1.03           H  
ATOM   1080 1HZ  LYS A  67      22.238   0.595   3.144  1.00  1.03           H  
ATOM   1081 2HZ  LYS A  67      21.104   1.729   3.587  1.00  1.03           H  
ATOM   1082 3HZ  LYS A  67      22.238   2.068   2.421  1.00  1.03           H  
ATOM   1083  N   ASP A  68      22.247   6.375   8.700  1.00  1.05           N  
ATOM   1084  CA  ASP A  68      21.980   6.007  10.083  1.00  1.05           C  
ATOM   1085  C   ASP A  68      20.482   6.116  10.395  1.00  1.05           C  
ATOM   1086  O   ASP A  68      19.928   5.258  11.095  1.00  1.05           O  
ATOM   1087  CB  ASP A  68      22.817   6.846  11.055  1.00  1.05           C  
ATOM   1088  CG  ASP A  68      22.642   6.413  12.516  1.00  1.05           C  
ATOM   1089  OD1 ASP A  68      22.875   5.258  12.843  1.00  1.05           O  
ATOM   1090  OD2 ASP A  68      22.302   7.231  13.353  1.00  1.05           O  
ATOM   1091  H   ASP A  68      22.810   7.201   8.475  1.00  1.05           H  
ATOM   1092  HA  ASP A  68      22.272   4.966  10.218  1.00  1.05           H  
ATOM   1093 1HB  ASP A  68      23.870   6.777  10.782  1.00  1.05           H  
ATOM   1094 2HB  ASP A  68      22.525   7.897  10.959  1.00  1.05           H  
ATOM   1095  N   PHE A  69      19.810   7.136   9.840  1.00  1.07           N  
ATOM   1096  CA  PHE A  69      18.383   7.289  10.091  1.00  1.07           C  
ATOM   1097  C   PHE A  69      17.636   6.092   9.514  1.00  1.07           C  
ATOM   1098  O   PHE A  69      16.764   5.533  10.175  1.00  1.07           O  
ATOM   1099  CB  PHE A  69      17.797   8.529   9.417  1.00  1.07           C  
ATOM   1100  CG  PHE A  69      18.264   9.878   9.909  1.00  1.07           C  
ATOM   1101  CD1 PHE A  69      19.017  10.036  11.057  1.00  1.07           C  
ATOM   1102  CD2 PHE A  69      17.919  11.008   9.189  1.00  1.07           C  
ATOM   1103  CE1 PHE A  69      19.429  11.304  11.454  1.00  1.07           C  
ATOM   1104  CE2 PHE A  69      18.320  12.263   9.572  1.00  1.07           C  
ATOM   1105  CZ  PHE A  69      19.080  12.415  10.703  1.00  1.07           C  
ATOM   1106  H   PHE A  69      20.313   7.827   9.285  1.00  1.07           H  
ATOM   1107  HA  PHE A  69      18.213   7.334  11.167  1.00  1.07           H  
ATOM   1108 1HB  PHE A  69      18.012   8.479   8.355  1.00  1.07           H  
ATOM   1109 2HB  PHE A  69      16.717   8.501   9.514  1.00  1.07           H  
ATOM   1110  HD1 PHE A  69      19.298   9.158  11.641  1.00  1.07           H  
ATOM   1111  HD2 PHE A  69      17.321  10.883   8.296  1.00  1.07           H  
ATOM   1112  HE1 PHE A  69      20.030  11.419  12.355  1.00  1.07           H  
ATOM   1113  HE2 PHE A  69      18.039  13.130   8.981  1.00  1.07           H  
ATOM   1114  HZ  PHE A  69      19.403  13.403  11.008  1.00  1.07           H  
ATOM   1115  N   GLU A  70      18.036   5.646   8.312  1.00  1.08           N  
ATOM   1116  CA  GLU A  70      17.403   4.511   7.637  1.00  1.08           C  
ATOM   1117  C   GLU A  70      17.398   3.304   8.554  1.00  1.08           C  
ATOM   1118  O   GLU A  70      16.349   2.677   8.778  1.00  1.08           O  
ATOM   1119  CB  GLU A  70      18.184   4.158   6.345  1.00  1.08           C  
ATOM   1120  CG  GLU A  70      17.634   2.991   5.505  1.00  1.08           C  
ATOM   1121  CD  GLU A  70      18.439   2.684   4.256  1.00  1.08           C  
ATOM   1122  OE1 GLU A  70      19.504   2.101   4.368  1.00  1.08           O  
ATOM   1123  OE2 GLU A  70      17.996   3.051   3.185  1.00  1.08           O  
ATOM   1124  H   GLU A  70      18.776   6.149   7.824  1.00  1.08           H  
ATOM   1125  HA  GLU A  70      16.375   4.776   7.384  1.00  1.08           H  
ATOM   1126 1HB  GLU A  70      18.230   5.034   5.701  1.00  1.08           H  
ATOM   1127 2HB  GLU A  70      19.200   3.903   6.600  1.00  1.08           H  
ATOM   1128 1HG  GLU A  70      17.592   2.100   6.129  1.00  1.08           H  
ATOM   1129 2HG  GLU A  70      16.654   3.217   5.201  1.00  1.08           H  
ATOM   1130  N   THR A  71      18.577   3.031   9.127  1.00  1.08           N  
ATOM   1131  CA  THR A  71      18.796   1.904  10.017  1.00  1.08           C  
ATOM   1132  C   THR A  71      17.968   1.983  11.290  1.00  1.08           C  
ATOM   1133  O   THR A  71      17.365   0.994  11.709  1.00  1.08           O  
ATOM   1134  CB  THR A  71      20.281   1.809  10.417  1.00  1.08           C  
ATOM   1135  OG1 THR A  71      21.087   1.600   9.248  1.00  1.08           O  
ATOM   1136  CG2 THR A  71      20.492   0.668  11.395  1.00  1.08           C  
ATOM   1137  H   THR A  71      19.377   3.623   8.886  1.00  1.08           H  
ATOM   1138  HA  THR A  71      18.518   0.995   9.487  1.00  1.08           H  
ATOM   1139  HB  THR A  71      20.587   2.744  10.890  1.00  1.08           H  
ATOM   1140  HG1 THR A  71      21.068   2.411   8.704  1.00  1.08           H  
ATOM   1141 1HG2 THR A  71      21.544   0.621  11.672  1.00  1.08           H  
ATOM   1142 2HG2 THR A  71      19.888   0.841  12.285  1.00  1.08           H  
ATOM   1143 3HG2 THR A  71      20.195  -0.271  10.930  1.00  1.08           H  
ATOM   1144  N   LYS A  72      17.928   3.159  11.910  1.00  1.07           N  
ATOM   1145  CA  LYS A  72      17.215   3.307  13.169  1.00  1.07           C  
ATOM   1146  C   LYS A  72      15.695   3.422  13.025  1.00  1.07           C  
ATOM   1147  O   LYS A  72      14.956   3.025  13.929  1.00  1.07           O  
ATOM   1148  CB  LYS A  72      17.743   4.523  13.929  1.00  1.07           C  
ATOM   1149  CG  LYS A  72      19.175   4.367  14.489  1.00  1.07           C  
ATOM   1150  CD  LYS A  72      19.544   5.565  15.366  1.00  1.07           C  
ATOM   1151  CE  LYS A  72      20.849   5.346  16.167  1.00  1.07           C  
ATOM   1152  NZ  LYS A  72      22.086   5.519  15.350  1.00  1.07           N  
ATOM   1153  H   LYS A  72      18.445   3.951  11.520  1.00  1.07           H  
ATOM   1154  HA  LYS A  72      17.417   2.422  13.769  1.00  1.07           H  
ATOM   1155 1HB  LYS A  72      17.752   5.384  13.250  1.00  1.07           H  
ATOM   1156 2HB  LYS A  72      17.071   4.761  14.750  1.00  1.07           H  
ATOM   1157 1HG  LYS A  72      19.254   3.450  15.068  1.00  1.07           H  
ATOM   1158 2HG  LYS A  72      19.885   4.317  13.653  1.00  1.07           H  
ATOM   1159 1HD  LYS A  72      19.697   6.432  14.714  1.00  1.07           H  
ATOM   1160 2HD  LYS A  72      18.730   5.787  16.053  1.00  1.07           H  
ATOM   1161 1HE  LYS A  72      20.873   6.059  16.988  1.00  1.07           H  
ATOM   1162 2HE  LYS A  72      20.842   4.338  16.576  1.00  1.07           H  
ATOM   1163 1HZ  LYS A  72      22.897   5.381  15.911  1.00  1.07           H  
ATOM   1164 2HZ  LYS A  72      22.152   4.894  14.541  1.00  1.07           H  
ATOM   1165 3HZ  LYS A  72      22.117   6.457  14.951  1.00  1.07           H  
ATOM   1166  N   LEU A  73      15.224   3.968  11.908  1.00  1.04           N  
ATOM   1167  CA  LEU A  73      13.795   4.169  11.706  1.00  1.04           C  
ATOM   1168  C   LEU A  73      13.114   3.055  10.910  1.00  1.04           C  
ATOM   1169  O   LEU A  73      11.885   2.974  10.906  1.00  1.04           O  
ATOM   1170  CB  LEU A  73      13.564   5.484  10.970  1.00  1.04           C  
ATOM   1171  CG  LEU A  73      14.095   6.743  11.668  1.00  1.04           C  
ATOM   1172  CD1 LEU A  73      13.873   7.923  10.777  1.00  1.04           C  
ATOM   1173  CD2 LEU A  73      13.387   6.933  12.985  1.00  1.04           C  
ATOM   1174  H   LEU A  73      15.872   4.301  11.199  1.00  1.04           H  
ATOM   1175  HA  LEU A  73      13.320   4.226  12.683  1.00  1.04           H  
ATOM   1176 1HB  LEU A  73      14.025   5.419   9.981  1.00  1.04           H  
ATOM   1177 2HB  LEU A  73      12.499   5.609  10.854  1.00  1.04           H  
ATOM   1178  HG  LEU A  73      15.168   6.639  11.837  1.00  1.04           H  
ATOM   1179 1HD1 LEU A  73      14.248   8.803  11.246  1.00  1.04           H  
ATOM   1180 2HD1 LEU A  73      14.388   7.765   9.830  1.00  1.04           H  
ATOM   1181 3HD1 LEU A  73      12.814   8.029  10.615  1.00  1.04           H  
ATOM   1182 1HD2 LEU A  73      13.765   7.833  13.480  1.00  1.04           H  
ATOM   1183 2HD2 LEU A  73      12.318   7.041  12.807  1.00  1.04           H  
ATOM   1184 3HD2 LEU A  73      13.566   6.066  13.621  1.00  1.04           H  
ATOM   1185  N   GLU A  74      13.902   2.205  10.237  1.00  1.00           N  
ATOM   1186  CA  GLU A  74      13.392   1.150   9.353  1.00  1.00           C  
ATOM   1187  C   GLU A  74      12.556   1.744   8.221  1.00  1.00           C  
ATOM   1188  O   GLU A  74      11.443   1.292   7.939  1.00  1.00           O  
ATOM   1189  CB  GLU A  74      12.567   0.099  10.124  1.00  1.00           C  
ATOM   1190  CG  GLU A  74      13.348  -0.642  11.220  1.00  1.00           C  
ATOM   1191  CD  GLU A  74      12.557  -1.761  11.889  1.00  1.00           C  
ATOM   1192  OE1 GLU A  74      11.405  -1.937  11.567  1.00  1.00           O  
ATOM   1193  OE2 GLU A  74      13.118  -2.436  12.722  1.00  1.00           O  
ATOM   1194  H   GLU A  74      14.912   2.325  10.270  1.00  1.00           H  
ATOM   1195  HA  GLU A  74      14.249   0.645   8.903  1.00  1.00           H  
ATOM   1196 1HB  GLU A  74      11.693   0.555  10.579  1.00  1.00           H  
ATOM   1197 2HB  GLU A  74      12.206  -0.651   9.423  1.00  1.00           H  
ATOM   1198 1HG  GLU A  74      14.252  -1.062  10.781  1.00  1.00           H  
ATOM   1199 2HG  GLU A  74      13.653   0.082  11.978  1.00  1.00           H  
ATOM   1200  N   ILE A  75      13.109   2.792   7.602  1.00  0.96           N  
ATOM   1201  CA  ILE A  75      12.488   3.500   6.470  1.00  0.96           C  
ATOM   1202  C   ILE A  75      13.477   3.558   5.338  1.00  0.96           C  
ATOM   1203  O   ILE A  75      14.557   4.095   5.521  1.00  0.96           O  
ATOM   1204  CB  ILE A  75      12.124   4.942   6.847  1.00  0.96           C  
ATOM   1205  CG1 ILE A  75      11.190   4.926   7.996  1.00  0.96           C  
ATOM   1206  CG2 ILE A  75      11.515   5.692   5.657  1.00  0.96           C  
ATOM   1207  CD1 ILE A  75      10.938   6.254   8.553  1.00  0.96           C  
ATOM   1208  H   ILE A  75      14.043   3.055   7.924  1.00  0.96           H  
ATOM   1209  HA  ILE A  75      11.599   2.963   6.138  1.00  0.96           H  
ATOM   1210  HB  ILE A  75      13.028   5.463   7.169  1.00  0.96           H  
ATOM   1211 1HG1 ILE A  75      10.255   4.472   7.687  1.00  0.96           H  
ATOM   1212 2HG1 ILE A  75      11.618   4.328   8.778  1.00  0.96           H  
ATOM   1213 1HG2 ILE A  75      11.279   6.710   5.958  1.00  0.96           H  
ATOM   1214 2HG2 ILE A  75      12.224   5.715   4.827  1.00  0.96           H  
ATOM   1215 3HG2 ILE A  75      10.606   5.190   5.340  1.00  0.96           H  
ATOM   1216 1HD1 ILE A  75      10.295   6.159   9.399  1.00  0.96           H  
ATOM   1217 2HD1 ILE A  75      11.874   6.674   8.865  1.00  0.96           H  
ATOM   1218 3HD1 ILE A  75      10.478   6.898   7.804  1.00  0.96           H  
ATOM   1219  N   LYS A  76      13.145   3.039   4.168  1.00  0.93           N  
ATOM   1220  CA  LYS A  76      14.129   3.082   3.089  1.00  0.93           C  
ATOM   1221  C   LYS A  76      14.444   4.512   2.681  1.00  0.93           C  
ATOM   1222  O   LYS A  76      13.514   5.292   2.458  1.00  0.93           O  
ATOM   1223  CB  LYS A  76      13.639   2.296   1.876  1.00  0.93           C  
ATOM   1224  CG  LYS A  76      14.612   2.292   0.702  1.00  0.93           C  
ATOM   1225  CD  LYS A  76      14.101   1.443  -0.451  1.00  0.93           C  
ATOM   1226  CE  LYS A  76      15.045   1.524  -1.640  1.00  0.93           C  
ATOM   1227  NZ  LYS A  76      14.585   0.685  -2.781  1.00  0.93           N  
ATOM   1228  H   LYS A  76      12.212   2.658   4.005  1.00  0.93           H  
ATOM   1229  HA  LYS A  76      15.056   2.628   3.444  1.00  0.93           H  
ATOM   1230 1HB  LYS A  76      13.456   1.262   2.163  1.00  0.93           H  
ATOM   1231 2HB  LYS A  76      12.691   2.710   1.532  1.00  0.93           H  
ATOM   1232 1HG  LYS A  76      14.736   3.318   0.339  1.00  0.93           H  
ATOM   1233 2HG  LYS A  76      15.586   1.926   1.030  1.00  0.93           H  
ATOM   1234 1HD  LYS A  76      14.004   0.406  -0.135  1.00  0.93           H  
ATOM   1235 2HD  LYS A  76      13.118   1.809  -0.758  1.00  0.93           H  
ATOM   1236 1HE  LYS A  76      15.109   2.564  -1.968  1.00  0.93           H  
ATOM   1237 2HE  LYS A  76      16.035   1.191  -1.330  1.00  0.93           H  
ATOM   1238 1HZ  LYS A  76      15.241   0.772  -3.542  1.00  0.93           H  
ATOM   1239 2HZ  LYS A  76      14.533  -0.279  -2.490  1.00  0.93           H  
ATOM   1240 3HZ  LYS A  76      13.670   0.993  -3.090  1.00  0.93           H  
ATOM   1241  N   ILE A  77      15.729   4.857   2.561  1.00  0.91           N  
ATOM   1242  CA  ILE A  77      16.056   6.200   2.090  1.00  0.91           C  
ATOM   1243  C   ILE A  77      16.867   6.202   0.789  1.00  0.91           C  
ATOM   1244  O   ILE A  77      17.923   5.574   0.677  1.00  0.91           O  
ATOM   1245  CB  ILE A  77      16.749   7.056   3.167  1.00  0.91           C  
ATOM   1246  CG1 ILE A  77      15.810   7.251   4.400  1.00  0.91           C  
ATOM   1247  CG2 ILE A  77      17.125   8.366   2.579  1.00  0.91           C  
ATOM   1248  CD1 ILE A  77      16.483   7.883   5.598  1.00  0.91           C  
ATOM   1249  H   ILE A  77      16.477   4.190   2.791  1.00  0.91           H  
ATOM   1250  HA  ILE A  77      15.125   6.703   1.878  1.00  0.91           H  
ATOM   1251  HB  ILE A  77      17.644   6.544   3.525  1.00  0.91           H  
ATOM   1252 1HG1 ILE A  77      14.966   7.869   4.104  1.00  0.91           H  
ATOM   1253 2HG1 ILE A  77      15.438   6.284   4.710  1.00  0.91           H  
ATOM   1254 1HG2 ILE A  77      17.601   8.981   3.322  1.00  0.91           H  
ATOM   1255 2HG2 ILE A  77      17.800   8.225   1.740  1.00  0.91           H  
ATOM   1256 3HG2 ILE A  77      16.217   8.823   2.237  1.00  0.91           H  
ATOM   1257 1HD1 ILE A  77      15.771   7.965   6.413  1.00  0.91           H  
ATOM   1258 2HD1 ILE A  77      17.309   7.260   5.911  1.00  0.91           H  
ATOM   1259 3HD1 ILE A  77      16.854   8.865   5.337  1.00  0.91           H  
ATOM   1260  N   THR A  78      16.344   6.935  -0.183  1.00  0.92           N  
ATOM   1261  CA  THR A  78      16.926   7.097  -1.508  1.00  0.92           C  
ATOM   1262  C   THR A  78      17.344   8.540  -1.690  1.00  0.92           C  
ATOM   1263  O   THR A  78      16.610   9.434  -1.290  1.00  0.92           O  
ATOM   1264  CB  THR A  78      15.906   6.711  -2.599  1.00  0.92           C  
ATOM   1265  OG1 THR A  78      15.543   5.325  -2.456  1.00  0.92           O  
ATOM   1266  CG2 THR A  78      16.437   6.975  -3.997  1.00  0.92           C  
ATOM   1267  H   THR A  78      15.470   7.420   0.026  1.00  0.92           H  
ATOM   1268  HA  THR A  78      17.809   6.464  -1.595  1.00  0.92           H  
ATOM   1269  HB  THR A  78      15.014   7.306  -2.449  1.00  0.92           H  
ATOM   1270  HG1 THR A  78      14.672   5.168  -2.867  1.00  0.92           H  
ATOM   1271 1HG2 THR A  78      15.674   6.698  -4.714  1.00  0.92           H  
ATOM   1272 2HG2 THR A  78      16.676   8.033  -4.113  1.00  0.92           H  
ATOM   1273 3HG2 THR A  78      17.332   6.380  -4.168  1.00  0.92           H  
ATOM   1274  N   CYS A  79      18.528   8.783  -2.217  1.00  0.97           N  
ATOM   1275  CA  CYS A  79      18.912  10.169  -2.416  1.00  0.97           C  
ATOM   1276  C   CYS A  79      19.235  10.508  -3.850  1.00  0.97           C  
ATOM   1277  O   CYS A  79      19.753   9.683  -4.607  1.00  0.97           O  
ATOM   1278  CB  CYS A  79      20.088  10.522  -1.526  1.00  0.97           C  
ATOM   1279  SG  CYS A  79      19.673  10.359   0.206  1.00  0.97           S  
ATOM   1280  H   CYS A  79      19.132   8.025  -2.507  1.00  0.97           H  
ATOM   1281  HA  CYS A  79      18.083  10.803  -2.115  1.00  0.97           H  
ATOM   1282 1HB  CYS A  79      20.937   9.879  -1.747  1.00  0.97           H  
ATOM   1283 2HB  CYS A  79      20.386  11.557  -1.715  1.00  0.97           H  
ATOM   1284  HG  CYS A  79      18.671  11.235   0.175  1.00  0.97           H  
ATOM   1285  N   SER A  80      18.977  11.758  -4.183  1.00  1.06           N  
ATOM   1286  CA  SER A  80      19.341  12.350  -5.450  1.00  1.06           C  
ATOM   1287  C   SER A  80      20.260  13.511  -5.132  1.00  1.06           C  
ATOM   1288  O   SER A  80      20.115  14.145  -4.080  1.00  1.06           O  
ATOM   1289  CB  SER A  80      18.105  12.820  -6.196  1.00  1.06           C  
ATOM   1290  OG  SER A  80      17.271  11.737  -6.513  1.00  1.06           O  
ATOM   1291  H   SER A  80      18.499  12.341  -3.500  1.00  1.06           H  
ATOM   1292  HA  SER A  80      19.882  11.622  -6.056  1.00  1.06           H  
ATOM   1293 1HB  SER A  80      17.556  13.541  -5.586  1.00  1.06           H  
ATOM   1294 2HB  SER A  80      18.408  13.328  -7.111  1.00  1.06           H  
ATOM   1295  HG  SER A  80      17.854  11.035  -6.820  1.00  1.06           H  
ATOM   1296  N   GLN A  81      21.205  13.788  -6.017  1.00  1.19           N  
ATOM   1297  CA  GLN A  81      22.136  14.875  -5.766  1.00  1.19           C  
ATOM   1298  C   GLN A  81      22.250  15.781  -6.974  1.00  1.19           C  
ATOM   1299  O   GLN A  81      22.135  15.323  -8.113  1.00  1.19           O  
ATOM   1300  CB  GLN A  81      23.509  14.307  -5.391  1.00  1.19           C  
ATOM   1301  CG  GLN A  81      23.507  13.452  -4.111  1.00  1.19           C  
ATOM   1302  CD  GLN A  81      24.847  12.856  -3.807  1.00  1.19           C  
ATOM   1303  OE1 GLN A  81      25.810  13.551  -3.483  1.00  1.19           O  
ATOM   1304  NE2 GLN A  81      24.924  11.534  -3.920  1.00  1.19           N  
ATOM   1305  H   GLN A  81      21.284  13.240  -6.862  1.00  1.19           H  
ATOM   1306  HA  GLN A  81      21.764  15.470  -4.939  1.00  1.19           H  
ATOM   1307 1HB  GLN A  81      23.892  13.701  -6.210  1.00  1.19           H  
ATOM   1308 2HB  GLN A  81      24.207  15.133  -5.240  1.00  1.19           H  
ATOM   1309 1HG  GLN A  81      23.214  14.083  -3.272  1.00  1.19           H  
ATOM   1310 2HG  GLN A  81      22.802  12.634  -4.220  1.00  1.19           H  
ATOM   1311 1HE2 GLN A  81      25.789  11.064  -3.736  1.00  1.19           H  
ATOM   1312 2HE2 GLN A  81      24.118  11.005  -4.191  1.00  1.19           H  
ATOM   1313  N   GLU A  82      22.514  17.051  -6.708  1.00  1.31           N  
ATOM   1314  CA  GLU A  82      22.664  18.049  -7.761  1.00  1.31           C  
ATOM   1315  C   GLU A  82      23.677  19.141  -7.415  1.00  1.31           C  
ATOM   1316  O   GLU A  82      23.705  19.647  -6.300  1.00  1.31           O  
ATOM   1317  CB  GLU A  82      21.291  18.630  -8.094  1.00  1.31           C  
ATOM   1318  CG  GLU A  82      21.303  19.732  -9.094  1.00  1.31           C  
ATOM   1319  CD  GLU A  82      21.830  19.313 -10.443  1.00  1.31           C  
ATOM   1320  OE1 GLU A  82      21.310  18.395 -11.039  1.00  1.31           O  
ATOM   1321  OE2 GLU A  82      22.801  19.914 -10.859  1.00  1.31           O  
ATOM   1322  H   GLU A  82      22.559  17.330  -5.724  1.00  1.31           H  
ATOM   1323  HA  GLU A  82      23.029  17.539  -8.653  1.00  1.31           H  
ATOM   1324 1HB  GLU A  82      20.686  17.840  -8.490  1.00  1.31           H  
ATOM   1325 2HB  GLU A  82      20.812  18.980  -7.199  1.00  1.31           H  
ATOM   1326 1HG  GLU A  82      20.293  20.113  -9.213  1.00  1.31           H  
ATOM   1327 2HG  GLU A  82      21.900  20.528  -8.694  1.00  1.31           H  
ATOM   1328  N   THR A  83      24.549  19.466  -8.375  1.00  1.41           N  
ATOM   1329  CA  THR A  83      25.576  20.482  -8.160  1.00  1.41           C  
ATOM   1330  C   THR A  83      25.101  21.911  -8.461  1.00  1.41           C  
ATOM   1331  O   THR A  83      25.683  22.874  -7.956  1.00  1.41           O  
ATOM   1332  CB  THR A  83      26.811  20.164  -9.011  1.00  1.41           C  
ATOM   1333  OG1 THR A  83      26.449  20.178 -10.397  1.00  1.41           O  
ATOM   1334  CG2 THR A  83      27.360  18.793  -8.648  1.00  1.41           C  
ATOM   1335  H   THR A  83      24.467  19.018  -9.281  1.00  1.41           H  
ATOM   1336  HA  THR A  83      25.871  20.447  -7.111  1.00  1.41           H  
ATOM   1337  HB  THR A  83      27.573  20.922  -8.837  1.00  1.41           H  
ATOM   1338  HG1 THR A  83      25.935  20.975 -10.583  1.00  1.41           H  
ATOM   1339 1HG2 THR A  83      28.237  18.578  -9.260  1.00  1.41           H  
ATOM   1340 2HG2 THR A  83      27.640  18.783  -7.595  1.00  1.41           H  
ATOM   1341 3HG2 THR A  83      26.597  18.037  -8.829  1.00  1.41           H  
ATOM   1342  N   GLU A  84      24.047  22.053  -9.266  1.00  1.46           N  
ATOM   1343  CA  GLU A  84      23.464  23.365  -9.554  1.00  1.46           C  
ATOM   1344  C   GLU A  84      22.086  23.445  -8.892  1.00  1.46           C  
ATOM   1345  O   GLU A  84      21.133  22.908  -9.445  1.00  1.46           O  
ATOM   1346  CB  GLU A  84      23.304  23.591 -11.056  1.00  1.46           C  
ATOM   1347  CG  GLU A  84      22.719  24.970 -11.412  1.00  1.46           C  
ATOM   1348  CD  GLU A  84      22.566  25.211 -12.908  1.00  1.46           C  
ATOM   1349  OE1 GLU A  84      22.971  24.369 -13.674  1.00  1.46           O  
ATOM   1350  OE2 GLU A  84      22.048  26.242 -13.276  1.00  1.46           O  
ATOM   1351  H   GLU A  84      23.620  21.225  -9.694  1.00  1.46           H  
ATOM   1352  HA  GLU A  84      24.120  24.139  -9.173  1.00  1.46           H  
ATOM   1353 1HB  GLU A  84      24.273  23.496 -11.546  1.00  1.46           H  
ATOM   1354 2HB  GLU A  84      22.647  22.823 -11.468  1.00  1.46           H  
ATOM   1355 1HG  GLU A  84      21.735  25.060 -10.940  1.00  1.46           H  
ATOM   1356 2HG  GLU A  84      23.361  25.741 -10.988  1.00  1.46           H  
ATOM   1357  N   PRO A  85      21.911  24.133  -7.756  1.00  1.43           N  
ATOM   1358  CA  PRO A  85      20.651  24.184  -7.050  1.00  1.43           C  
ATOM   1359  C   PRO A  85      19.569  24.616  -8.020  1.00  1.43           C  
ATOM   1360  O   PRO A  85      19.743  25.583  -8.760  1.00  1.43           O  
ATOM   1361  CB  PRO A  85      20.922  25.252  -5.981  1.00  1.43           C  
ATOM   1362  CG  PRO A  85      22.412  25.156  -5.741  1.00  1.43           C  
ATOM   1363  CD  PRO A  85      23.005  24.875  -7.113  1.00  1.43           C  
ATOM   1364  HA  PRO A  85      20.431  23.198  -6.615  1.00  1.43           H  
ATOM   1365 1HB  PRO A  85      20.607  26.240  -6.347  1.00  1.43           H  
ATOM   1366 2HB  PRO A  85      20.331  25.036  -5.077  1.00  1.43           H  
ATOM   1367 1HG  PRO A  85      22.788  26.093  -5.303  1.00  1.43           H  
ATOM   1368 2HG  PRO A  85      22.629  24.356  -5.018  1.00  1.43           H  
ATOM   1369 1HD  PRO A  85      23.228  25.802  -7.661  1.00  1.43           H  
ATOM   1370 2HD  PRO A  85      23.886  24.241  -6.972  1.00  1.43           H  
ATOM   1371  N   LEU A  86      18.435  23.929  -7.982  1.00  1.34           N  
ATOM   1372  CA  LEU A  86      17.348  24.223  -8.901  1.00  1.34           C  
ATOM   1373  C   LEU A  86      16.128  24.829  -8.203  1.00  1.34           C  
ATOM   1374  O   LEU A  86      15.007  24.714  -8.708  1.00  1.34           O  
ATOM   1375  CB  LEU A  86      16.919  22.956  -9.631  1.00  1.34           C  
ATOM   1376  CG  LEU A  86      17.937  22.241 -10.456  1.00  1.34           C  
ATOM   1377  CD1 LEU A  86      17.280  20.968 -10.986  1.00  1.34           C  
ATOM   1378  CD2 LEU A  86      18.428  23.141 -11.563  1.00  1.34           C  
ATOM   1379  H   LEU A  86      18.342  23.155  -7.340  1.00  1.34           H  
ATOM   1380  HA  LEU A  86      17.717  24.936  -9.635  1.00  1.34           H  
ATOM   1381 1HB  LEU A  86      16.551  22.254  -8.925  1.00  1.34           H  
ATOM   1382 2HB  LEU A  86      16.123  23.228 -10.321  1.00  1.34           H  
ATOM   1383  HG  LEU A  86      18.784  21.949  -9.836  1.00  1.34           H  
ATOM   1384 1HD1 LEU A  86      17.998  20.406 -11.587  1.00  1.34           H  
ATOM   1385 2HD1 LEU A  86      16.950  20.363 -10.147  1.00  1.34           H  
ATOM   1386 3HD1 LEU A  86      16.420  21.225 -11.596  1.00  1.34           H  
ATOM   1387 1HD2 LEU A  86      19.166  22.610 -12.164  1.00  1.34           H  
ATOM   1388 2HD2 LEU A  86      17.595  23.427 -12.186  1.00  1.34           H  
ATOM   1389 3HD2 LEU A  86      18.889  24.028 -11.130  1.00  1.34           H  
ATOM   1390  N   GLY A  87      16.346  25.449  -7.041  1.00  1.24           N  
ATOM   1391  CA  GLY A  87      15.263  26.025  -6.229  1.00  1.24           C  
ATOM   1392  C   GLY A  87      14.336  24.937  -5.688  1.00  1.24           C  
ATOM   1393  O   GLY A  87      14.793  24.024  -4.994  1.00  1.24           O  
ATOM   1394  H   GLY A  87      17.300  25.516  -6.710  1.00  1.24           H  
ATOM   1395 1HA  GLY A  87      15.687  26.595  -5.404  1.00  1.24           H  
ATOM   1396 2HA  GLY A  87      14.685  26.722  -6.838  1.00  1.24           H  
ATOM   1397  N   THR A  88      13.037  25.064  -5.951  1.00  1.14           N  
ATOM   1398  CA  THR A  88      12.055  24.077  -5.496  1.00  1.14           C  
ATOM   1399  C   THR A  88      11.391  23.596  -6.754  1.00  1.14           C  
ATOM   1400  O   THR A  88      11.540  24.228  -7.780  1.00  1.14           O  
ATOM   1401  CB  THR A  88      11.050  24.630  -4.469  1.00  1.14           C  
ATOM   1402  OG1 THR A  88      10.308  25.712  -5.042  1.00  1.14           O  
ATOM   1403  CG2 THR A  88      11.772  25.107  -3.232  1.00  1.14           C  
ATOM   1404  H   THR A  88      12.739  25.835  -6.554  1.00  1.14           H  
ATOM   1405  HA  THR A  88      12.569  23.233  -5.039  1.00  1.14           H  
ATOM   1406  HB  THR A  88      10.354  23.838  -4.187  1.00  1.14           H  
ATOM   1407  HG1 THR A  88      10.931  26.407  -5.282  1.00  1.14           H  
ATOM   1408 1HG2 THR A  88      11.049  25.483  -2.509  1.00  1.14           H  
ATOM   1409 2HG2 THR A  88      12.325  24.272  -2.795  1.00  1.14           H  
ATOM   1410 3HG2 THR A  88      12.467  25.900  -3.497  1.00  1.14           H  
ATOM   1411  N   ALA A  89      10.741  22.443  -6.735  1.00  1.06           N  
ATOM   1412  CA  ALA A  89      10.122  21.793  -7.922  1.00  1.06           C  
ATOM   1413  C   ALA A  89      11.196  21.275  -8.934  1.00  1.06           C  
ATOM   1414  O   ALA A  89      11.067  20.182  -9.473  1.00  1.06           O  
ATOM   1415  CB  ALA A  89       9.171  22.749  -8.626  1.00  1.06           C  
ATOM   1416  H   ALA A  89      10.654  21.973  -5.846  1.00  1.06           H  
ATOM   1417  HA  ALA A  89       9.537  20.953  -7.569  1.00  1.06           H  
ATOM   1418 1HB  ALA A  89       8.692  22.262  -9.428  1.00  1.06           H  
ATOM   1419 2HB  ALA A  89       8.444  23.040  -7.958  1.00  1.06           H  
ATOM   1420 3HB  ALA A  89       9.644  23.606  -8.998  1.00  1.06           H  
ATOM   1421  N   GLY A  90      12.329  21.938  -9.011  1.00  1.01           N  
ATOM   1422  CA  GLY A  90      13.518  21.512  -9.722  1.00  1.01           C  
ATOM   1423  C   GLY A  90      13.975  20.156  -9.182  1.00  1.01           C  
ATOM   1424  O   GLY A  90      14.014  19.180  -9.928  1.00  1.01           O  
ATOM   1425  H   GLY A  90      12.344  22.859  -8.595  1.00  1.01           H  
ATOM   1426 1HA  GLY A  90      13.311  21.446 -10.793  1.00  1.01           H  
ATOM   1427 2HA  GLY A  90      14.284  22.260  -9.588  1.00  1.01           H  
ATOM   1428  N   PRO A  91      14.365  20.051  -7.886  1.00  0.98           N  
ATOM   1429  CA  PRO A  91      14.745  18.811  -7.225  1.00  0.98           C  
ATOM   1430  C   PRO A  91      13.632  17.764  -7.226  1.00  0.98           C  
ATOM   1431  O   PRO A  91      13.893  16.562  -7.165  1.00  0.98           O  
ATOM   1432  CB  PRO A  91      15.071  19.288  -5.807  1.00  0.98           C  
ATOM   1433  CG  PRO A  91      14.400  20.642  -5.677  1.00  0.98           C  
ATOM   1434  CD  PRO A  91      14.537  21.245  -7.010  1.00  0.98           C  
ATOM   1435  HA  PRO A  91      15.637  18.412  -7.710  1.00  0.98           H  
ATOM   1436 1HB  PRO A  91      14.669  18.572  -5.098  1.00  0.98           H  
ATOM   1437 2HB  PRO A  91      16.159  19.331  -5.657  1.00  0.98           H  
ATOM   1438 1HG  PRO A  91      13.347  20.532  -5.397  1.00  0.98           H  
ATOM   1439 2HG  PRO A  91      14.879  21.247  -4.888  1.00  0.98           H  
ATOM   1440 1HD  PRO A  91      13.817  22.018  -7.104  1.00  0.98           H  
ATOM   1441 2HD  PRO A  91      15.543  21.640  -7.093  1.00  0.98           H  
ATOM   1442  N   LEU A  92      12.387  18.213  -7.324  1.00  0.97           N  
ATOM   1443  CA  LEU A  92      11.247  17.313  -7.406  1.00  0.97           C  
ATOM   1444  C   LEU A  92      11.294  16.619  -8.750  1.00  0.97           C  
ATOM   1445  O   LEU A  92      11.144  15.401  -8.845  1.00  0.97           O  
ATOM   1446  CB  LEU A  92       9.962  18.094  -7.177  1.00  0.97           C  
ATOM   1447  CG  LEU A  92       8.669  17.393  -7.277  1.00  0.97           C  
ATOM   1448  CD1 LEU A  92       8.598  16.290  -6.366  1.00  0.97           C  
ATOM   1449  CD2 LEU A  92       7.589  18.350  -6.929  1.00  0.97           C  
ATOM   1450  H   LEU A  92      12.217  19.206  -7.369  1.00  0.97           H  
ATOM   1451  HA  LEU A  92      11.342  16.555  -6.645  1.00  0.97           H  
ATOM   1452 1HB  LEU A  92      10.013  18.582  -6.204  1.00  0.97           H  
ATOM   1453 2HB  LEU A  92       9.914  18.829  -7.925  1.00  0.97           H  
ATOM   1454  HG  LEU A  92       8.550  17.043  -8.289  1.00  0.97           H  
ATOM   1455 1HD1 LEU A  92       7.650  15.823  -6.471  1.00  0.97           H  
ATOM   1456 2HD1 LEU A  92       9.385  15.593  -6.602  1.00  0.97           H  
ATOM   1457 3HD1 LEU A  92       8.703  16.659  -5.371  1.00  0.97           H  
ATOM   1458 1HD2 LEU A  92       6.637  17.855  -7.026  1.00  0.97           H  
ATOM   1459 2HD2 LEU A  92       7.725  18.693  -5.903  1.00  0.97           H  
ATOM   1460 3HD2 LEU A  92       7.630  19.180  -7.577  1.00  0.97           H  
ATOM   1461  N   ALA A  93      11.507  17.409  -9.804  1.00  0.97           N  
ATOM   1462  CA  ALA A  93      11.660  16.867 -11.137  1.00  0.97           C  
ATOM   1463  C   ALA A  93      12.878  15.936 -11.184  1.00  0.97           C  
ATOM   1464  O   ALA A  93      12.804  14.857 -11.758  1.00  0.97           O  
ATOM   1465  CB  ALA A  93      11.780  17.990 -12.142  1.00  0.97           C  
ATOM   1466  H   ALA A  93      11.576  18.417  -9.674  1.00  0.97           H  
ATOM   1467  HA  ALA A  93      10.776  16.279 -11.378  1.00  0.97           H  
ATOM   1468 1HB  ALA A  93      11.880  17.588 -13.148  1.00  0.97           H  
ATOM   1469 2HB  ALA A  93      10.898  18.591 -12.089  1.00  0.97           H  
ATOM   1470 3HB  ALA A  93      12.625  18.598 -11.900  1.00  0.97           H  
ATOM   1471  N   LEU A  94      13.980  16.286 -10.501  1.00  0.98           N  
ATOM   1472  CA  LEU A  94      15.140  15.383 -10.501  1.00  0.98           C  
ATOM   1473  C   LEU A  94      14.800  14.045  -9.846  1.00  0.98           C  
ATOM   1474  O   LEU A  94      15.211  12.980 -10.313  1.00  0.98           O  
ATOM   1475  CB  LEU A  94      16.336  15.990  -9.756  1.00  0.98           C  
ATOM   1476  CG  LEU A  94      17.017  17.164 -10.423  1.00  0.98           C  
ATOM   1477  CD1 LEU A  94      18.041  17.736  -9.487  1.00  0.98           C  
ATOM   1478  CD2 LEU A  94      17.704  16.688 -11.683  1.00  0.98           C  
ATOM   1479  H   LEU A  94      14.017  17.196 -10.041  1.00  0.98           H  
ATOM   1480  HA  LEU A  94      15.431  15.199 -11.535  1.00  0.98           H  
ATOM   1481 1HB  LEU A  94      15.999  16.308  -8.777  1.00  0.98           H  
ATOM   1482 2HB  LEU A  94      17.083  15.210  -9.615  1.00  0.98           H  
ATOM   1483  HG  LEU A  94      16.278  17.932 -10.666  1.00  0.98           H  
ATOM   1484 1HD1 LEU A  94      18.552  18.564  -9.965  1.00  0.98           H  
ATOM   1485 2HD1 LEU A  94      17.590  18.078  -8.578  1.00  0.98           H  
ATOM   1486 3HD1 LEU A  94      18.762  16.958  -9.257  1.00  0.98           H  
ATOM   1487 1HD2 LEU A  94      18.202  17.535 -12.165  1.00  0.98           H  
ATOM   1488 2HD2 LEU A  94      18.447  15.932 -11.425  1.00  0.98           H  
ATOM   1489 3HD2 LEU A  94      16.977  16.255 -12.359  1.00  0.98           H  
ATOM   1490  N   ALA A  95      13.995  14.103  -8.788  1.00  0.99           N  
ATOM   1491  CA  ALA A  95      13.555  12.938  -8.036  1.00  0.99           C  
ATOM   1492  C   ALA A  95      12.378  12.231  -8.696  1.00  0.99           C  
ATOM   1493  O   ALA A  95      11.937  11.187  -8.203  1.00  0.99           O  
ATOM   1494  CB  ALA A  95      13.139  13.349  -6.639  1.00  0.99           C  
ATOM   1495  H   ALA A  95      13.708  15.020  -8.444  1.00  0.99           H  
ATOM   1496  HA  ALA A  95      14.388  12.237  -7.978  1.00  0.99           H  
ATOM   1497 1HB  ALA A  95      12.827  12.479  -6.088  1.00  0.99           H  
ATOM   1498 2HB  ALA A  95      13.977  13.830  -6.134  1.00  0.99           H  
ATOM   1499 3HB  ALA A  95      12.307  14.051  -6.711  1.00  0.99           H  
ATOM   1500  N   ARG A  96      11.880  12.767  -9.813  1.00  1.01           N  
ATOM   1501  CA  ARG A  96      10.721  12.228 -10.499  1.00  1.01           C  
ATOM   1502  C   ARG A  96      10.812  10.752 -10.733  1.00  1.01           C  
ATOM   1503  O   ARG A  96       9.863  10.028 -10.445  1.00  1.01           O  
ATOM   1504  CB  ARG A  96      10.567  12.897 -11.850  1.00  1.01           C  
ATOM   1505  CG  ARG A  96       9.461  12.380 -12.754  1.00  1.01           C  
ATOM   1506  CD  ARG A  96       9.438  13.115 -14.059  1.00  1.01           C  
ATOM   1507  NE  ARG A  96       8.420  12.604 -14.979  1.00  1.01           N  
ATOM   1508  CZ  ARG A  96       8.564  11.526 -15.769  1.00  1.01           C  
ATOM   1509  NH1 ARG A  96       9.670  10.803 -15.757  1.00  1.01           N  
ATOM   1510  NH2 ARG A  96       7.561  11.211 -16.556  1.00  1.01           N  
ATOM   1511  H   ARG A  96      12.305  13.599 -10.218  1.00  1.01           H  
ATOM   1512  HA  ARG A  96       9.844  12.439  -9.890  1.00  1.01           H  
ATOM   1513 1HB  ARG A  96      10.383  13.954 -11.700  1.00  1.01           H  
ATOM   1514 2HB  ARG A  96      11.502  12.801 -12.406  1.00  1.01           H  
ATOM   1515 1HG  ARG A  96       9.669  11.337 -12.969  1.00  1.01           H  
ATOM   1516 2HG  ARG A  96       8.500  12.466 -12.290  1.00  1.01           H  
ATOM   1517 1HD  ARG A  96       9.225  14.171 -13.872  1.00  1.01           H  
ATOM   1518 2HD  ARG A  96      10.410  13.022 -14.541  1.00  1.01           H  
ATOM   1519  HE  ARG A  96       7.522  13.108 -15.083  1.00  1.01           H  
ATOM   1520 1HH1 ARG A  96      10.442  11.053 -15.140  1.00  1.01           H  
ATOM   1521 2HH1 ARG A  96       9.754   9.997 -16.356  1.00  1.01           H  
ATOM   1522 1HH2 ARG A  96       6.717  11.819 -16.528  1.00  1.01           H  
ATOM   1523 2HH2 ARG A  96       7.610  10.417 -17.167  1.00  1.01           H  
ATOM   1524  N   ASP A  97      11.954  10.283 -11.216  1.00  1.06           N  
ATOM   1525  CA  ASP A  97      12.084   8.874 -11.511  1.00  1.06           C  
ATOM   1526  C   ASP A  97      11.889   8.013 -10.271  1.00  1.06           C  
ATOM   1527  O   ASP A  97      11.322   6.935 -10.361  1.00  1.06           O  
ATOM   1528  CB  ASP A  97      13.439   8.584 -12.147  1.00  1.06           C  
ATOM   1529  CG  ASP A  97      13.543   9.126 -13.580  1.00  1.06           C  
ATOM   1530  OD1 ASP A  97      12.526   9.489 -14.145  1.00  1.06           O  
ATOM   1531  OD2 ASP A  97      14.631   9.175 -14.093  1.00  1.06           O  
ATOM   1532  H   ASP A  97      12.723  10.917 -11.398  1.00  1.06           H  
ATOM   1533  HA  ASP A  97      11.310   8.603 -12.229  1.00  1.06           H  
ATOM   1534 1HB  ASP A  97      14.227   9.030 -11.540  1.00  1.06           H  
ATOM   1535 2HB  ASP A  97      13.606   7.502 -12.161  1.00  1.06           H  
ATOM   1536  N   LYS A  98      12.324   8.477  -9.098  1.00  1.15           N  
ATOM   1537  CA  LYS A  98      12.198   7.631  -7.919  1.00  1.15           C  
ATOM   1538  C   LYS A  98      10.794   7.696  -7.371  1.00  1.15           C  
ATOM   1539  O   LYS A  98      10.236   6.698  -6.892  1.00  1.15           O  
ATOM   1540  CB  LYS A  98      13.268   7.992  -6.900  1.00  1.15           C  
ATOM   1541  CG  LYS A  98      14.624   7.625  -7.443  1.00  1.15           C  
ATOM   1542  CD  LYS A  98      14.609   6.117  -7.728  1.00  1.15           C  
ATOM   1543  CE  LYS A  98      15.864   5.596  -8.366  1.00  1.15           C  
ATOM   1544  NZ  LYS A  98      15.705   4.144  -8.703  1.00  1.15           N  
ATOM   1545  H   LYS A  98      12.705   9.414  -9.013  1.00  1.15           H  
ATOM   1546  HA  LYS A  98      12.381   6.603  -8.222  1.00  1.15           H  
ATOM   1547 1HB  LYS A  98      13.245   9.067  -6.697  1.00  1.15           H  
ATOM   1548 2HB  LYS A  98      13.097   7.463  -5.962  1.00  1.15           H  
ATOM   1549 1HG  LYS A  98      14.803   8.163  -8.374  1.00  1.15           H  
ATOM   1550 2HG  LYS A  98      15.410   7.878  -6.735  1.00  1.15           H  
ATOM   1551 1HD  LYS A  98      14.436   5.571  -6.799  1.00  1.15           H  
ATOM   1552 2HD  LYS A  98      13.787   5.887  -8.413  1.00  1.15           H  
ATOM   1553 1HE  LYS A  98      16.050   6.153  -9.284  1.00  1.15           H  
ATOM   1554 2HE  LYS A  98      16.713   5.721  -7.696  1.00  1.15           H  
ATOM   1555 1HZ  LYS A  98      16.535   3.796  -9.153  1.00  1.15           H  
ATOM   1556 2HZ  LYS A  98      15.534   3.619  -7.875  1.00  1.15           H  
ATOM   1557 3HZ  LYS A  98      14.876   4.040  -9.343  1.00  1.15           H  
ATOM   1558  N   LEU A  99      10.190   8.856  -7.523  1.00  1.31           N  
ATOM   1559  CA  LEU A  99       8.835   9.062  -7.081  1.00  1.31           C  
ATOM   1560  C   LEU A  99       7.901   8.194  -7.939  1.00  1.31           C  
ATOM   1561  O   LEU A  99       6.897   7.687  -7.446  1.00  1.31           O  
ATOM   1562  CB  LEU A  99       8.540  10.555  -7.146  1.00  1.31           C  
ATOM   1563  CG  LEU A  99       9.364  11.364  -6.134  1.00  1.31           C  
ATOM   1564  CD1 LEU A  99       9.193  12.818  -6.406  1.00  1.31           C  
ATOM   1565  CD2 LEU A  99       8.923  10.995  -4.716  1.00  1.31           C  
ATOM   1566  H   LEU A  99      10.708   9.636  -7.933  1.00  1.31           H  
ATOM   1567  HA  LEU A  99       8.750   8.738  -6.046  1.00  1.31           H  
ATOM   1568 1HB  LEU A  99       8.779  10.916  -8.144  1.00  1.31           H  
ATOM   1569 2HB  LEU A  99       7.483  10.723  -6.949  1.00  1.31           H  
ATOM   1570  HG  LEU A  99      10.417  11.123  -6.243  1.00  1.31           H  
ATOM   1571 1HD1 LEU A  99       9.779  13.376  -5.697  1.00  1.31           H  
ATOM   1572 2HD1 LEU A  99       9.534  13.042  -7.419  1.00  1.31           H  
ATOM   1573 3HD1 LEU A  99       8.164  13.082  -6.315  1.00  1.31           H  
ATOM   1574 1HD2 LEU A  99       9.508  11.540  -3.995  1.00  1.31           H  
ATOM   1575 2HD2 LEU A  99       7.870  11.231  -4.582  1.00  1.31           H  
ATOM   1576 3HD2 LEU A  99       9.077   9.929  -4.561  1.00  1.31           H  
ATOM   1577  N   LEU A 100       8.275   7.980  -9.212  1.00  1.54           N  
ATOM   1578  CA  LEU A 100       7.512   7.116 -10.110  1.00  1.54           C  
ATOM   1579  C   LEU A 100       7.930   5.628  -9.999  1.00  1.54           C  
ATOM   1580  O   LEU A 100       7.083   4.742 -10.145  1.00  1.54           O  
ATOM   1581  CB  LEU A 100       7.638   7.621 -11.542  1.00  1.54           C  
ATOM   1582  CG  LEU A 100       7.051   9.027 -11.780  1.00  1.54           C  
ATOM   1583  CD1 LEU A 100       7.319   9.446 -13.189  1.00  1.54           C  
ATOM   1584  CD2 LEU A 100       5.575   9.016 -11.483  1.00  1.54           C  
ATOM   1585  H   LEU A 100       9.091   8.468  -9.574  1.00  1.54           H  
ATOM   1586  HA  LEU A 100       6.463   7.184  -9.827  1.00  1.54           H  
ATOM   1587 1HB  LEU A 100       8.700   7.650 -11.802  1.00  1.54           H  
ATOM   1588 2HB  LEU A 100       7.135   6.923 -12.207  1.00  1.54           H  
ATOM   1589  HG  LEU A 100       7.537   9.738 -11.123  1.00  1.54           H  
ATOM   1590 1HD1 LEU A 100       6.917  10.449 -13.351  1.00  1.54           H  
ATOM   1591 2HD1 LEU A 100       8.392   9.445 -13.360  1.00  1.54           H  
ATOM   1592 3HD1 LEU A 100       6.843   8.750 -13.875  1.00  1.54           H  
ATOM   1593 1HD2 LEU A 100       5.162  10.013 -11.647  1.00  1.54           H  
ATOM   1594 2HD2 LEU A 100       5.075   8.306 -12.139  1.00  1.54           H  
ATOM   1595 3HD2 LEU A 100       5.423   8.721 -10.442  1.00  1.54           H  
ATOM   1596  N   ASP A 101       9.212   5.321  -9.701  1.00  1.77           N  
ATOM   1597  CA  ASP A 101       9.633   3.913  -9.519  1.00  1.77           C  
ATOM   1598  C   ASP A 101       8.865   3.295  -8.358  1.00  1.77           C  
ATOM   1599  O   ASP A 101       8.583   2.098  -8.342  1.00  1.77           O  
ATOM   1600  CB  ASP A 101      11.144   3.730  -9.257  1.00  1.77           C  
ATOM   1601  CG  ASP A 101      12.091   3.865 -10.506  1.00  1.77           C  
ATOM   1602  OD1 ASP A 101      11.599   3.862 -11.615  1.00  1.77           O  
ATOM   1603  OD2 ASP A 101      13.322   3.916 -10.316  1.00  1.77           O  
ATOM   1604  H   ASP A 101       9.911   6.053  -9.626  1.00  1.77           H  
ATOM   1605  HA  ASP A 101       9.385   3.360 -10.424  1.00  1.77           H  
ATOM   1606 1HB  ASP A 101      11.452   4.461  -8.515  1.00  1.77           H  
ATOM   1607 2HB  ASP A 101      11.308   2.749  -8.817  1.00  1.77           H  
ATOM   1608  N   GLY A 102       8.461   4.145  -7.414  1.00  1.91           N  
ATOM   1609  CA  GLY A 102       7.701   3.758  -6.239  1.00  1.91           C  
ATOM   1610  C   GLY A 102       6.209   3.510  -6.533  1.00  1.91           C  
ATOM   1611  O   GLY A 102       5.447   3.227  -5.605  1.00  1.91           O  
ATOM   1612  H   GLY A 102       8.761   5.119  -7.481  1.00  1.91           H  
ATOM   1613 1HA  GLY A 102       8.144   2.864  -5.803  1.00  1.91           H  
ATOM   1614 2HA  GLY A 102       7.793   4.553  -5.501  1.00  1.91           H  
ATOM   1615  N   SER A 103       5.835   3.557  -7.824  1.00  1.88           N  
ATOM   1616  CA  SER A 103       4.490   3.371  -8.377  1.00  1.88           C  
ATOM   1617  C   SER A 103       3.569   4.582  -8.182  1.00  1.88           C  
ATOM   1618  O   SER A 103       4.036   5.696  -7.961  1.00  1.88           O  
ATOM   1619  CB  SER A 103       3.844   2.116  -7.791  1.00  1.88           C  
ATOM   1620  OG  SER A 103       2.688   1.761  -8.503  1.00  1.88           O  
ATOM   1621  H   SER A 103       6.545   3.796  -8.512  1.00  1.88           H  
ATOM   1622  HA  SER A 103       4.602   3.216  -9.451  1.00  1.88           H  
ATOM   1623 1HB  SER A 103       4.559   1.295  -7.806  1.00  1.88           H  
ATOM   1624 2HB  SER A 103       3.564   2.297  -6.760  1.00  1.88           H  
ATOM   1625  HG  SER A 103       2.395   0.925  -8.125  1.00  1.88           H  
ATOM   1626  N   GLY A 104       2.264   4.360  -8.357  1.00  1.69           N  
ATOM   1627  CA  GLY A 104       1.271   5.429  -8.369  1.00  1.69           C  
ATOM   1628  C   GLY A 104       0.831   5.811  -6.968  1.00  1.69           C  
ATOM   1629  O   GLY A 104       1.535   5.508  -6.009  1.00  1.69           O  
ATOM   1630  H   GLY A 104       1.981   3.407  -8.517  1.00  1.69           H  
ATOM   1631 1HA  GLY A 104       1.689   6.301  -8.871  1.00  1.69           H  
ATOM   1632 2HA  GLY A 104       0.405   5.110  -8.947  1.00  1.69           H  
ATOM   1633  N   GLU A 105      -0.341   6.458  -6.883  1.00  1.40           N  
ATOM   1634  CA  GLU A 105      -0.930   7.014  -5.656  1.00  1.40           C  
ATOM   1635  C   GLU A 105      -0.195   8.320  -5.300  1.00  1.40           C  
ATOM   1636  O   GLU A 105       0.925   8.513  -5.760  1.00  1.40           O  
ATOM   1637  CB  GLU A 105      -0.910   6.007  -4.478  1.00  1.40           C  
ATOM   1638  CG  GLU A 105      -1.786   4.770  -4.688  1.00  1.40           C  
ATOM   1639  CD  GLU A 105      -3.269   5.080  -4.693  1.00  1.40           C  
ATOM   1640  OE1 GLU A 105      -3.750   5.706  -3.767  1.00  1.40           O  
ATOM   1641  OE2 GLU A 105      -3.920   4.689  -5.629  1.00  1.40           O  
ATOM   1642  H   GLU A 105      -0.843   6.608  -7.745  1.00  1.40           H  
ATOM   1643  HA  GLU A 105      -1.967   7.220  -5.885  1.00  1.40           H  
ATOM   1644 1HB  GLU A 105       0.086   5.693  -4.229  1.00  1.40           H  
ATOM   1645 2HB  GLU A 105      -1.280   6.469  -3.587  1.00  1.40           H  
ATOM   1646 1HG  GLU A 105      -1.520   4.303  -5.634  1.00  1.40           H  
ATOM   1647 2HG  GLU A 105      -1.573   4.059  -3.892  1.00  1.40           H  
ATOM   1648  N   PRO A 106      -0.801   9.240  -4.527  1.00  1.13           N  
ATOM   1649  CA  PRO A 106      -0.241  10.517  -4.114  1.00  1.13           C  
ATOM   1650  C   PRO A 106       1.061  10.352  -3.347  1.00  1.13           C  
ATOM   1651  O   PRO A 106       1.316   9.296  -2.772  1.00  1.13           O  
ATOM   1652  CB  PRO A 106      -1.334  11.076  -3.200  1.00  1.13           C  
ATOM   1653  CG  PRO A 106      -2.595  10.410  -3.642  1.00  1.13           C  
ATOM   1654  CD  PRO A 106      -2.195   9.035  -4.034  1.00  1.13           C  
ATOM   1655  HA  PRO A 106      -0.105  11.158  -4.985  1.00  1.13           H  
ATOM   1656 1HB  PRO A 106      -1.112  10.821  -2.178  1.00  1.13           H  
ATOM   1657 2HB  PRO A 106      -1.365  12.178  -3.275  1.00  1.13           H  
ATOM   1658 1HG  PRO A 106      -3.325  10.402  -2.818  1.00  1.13           H  
ATOM   1659 2HG  PRO A 106      -3.049  10.974  -4.471  1.00  1.13           H  
ATOM   1660 1HD  PRO A 106      -2.218   8.391  -3.149  1.00  1.13           H  
ATOM   1661 2HD  PRO A 106      -2.893   8.715  -4.803  1.00  1.13           H  
ATOM   1662  N   PHE A 107       1.887  11.395  -3.347  1.00  0.92           N  
ATOM   1663  CA  PHE A 107       3.138  11.352  -2.593  1.00  0.92           C  
ATOM   1664  C   PHE A 107       3.374  12.700  -1.920  1.00  0.92           C  
ATOM   1665  O   PHE A 107       2.885  13.733  -2.379  1.00  0.92           O  
ATOM   1666  CB  PHE A 107       4.301  11.022  -3.538  1.00  0.92           C  
ATOM   1667  CG  PHE A 107       4.629  12.079  -4.546  1.00  0.92           C  
ATOM   1668  CD1 PHE A 107       5.592  13.008  -4.252  1.00  0.92           C  
ATOM   1669  CD2 PHE A 107       3.975  12.169  -5.775  1.00  0.92           C  
ATOM   1670  CE1 PHE A 107       5.909  13.977  -5.137  1.00  0.92           C  
ATOM   1671  CE2 PHE A 107       4.305  13.174  -6.660  1.00  0.92           C  
ATOM   1672  CZ  PHE A 107       5.269  14.066  -6.340  1.00  0.92           C  
ATOM   1673  H   PHE A 107       1.641  12.217  -3.893  1.00  0.92           H  
ATOM   1674  HA  PHE A 107       3.070  10.587  -1.820  1.00  0.92           H  
ATOM   1675 1HB  PHE A 107       5.198  10.840  -2.945  1.00  0.92           H  
ATOM   1676 2HB  PHE A 107       4.078  10.100  -4.073  1.00  0.92           H  
ATOM   1677  HD1 PHE A 107       6.113  12.952  -3.288  1.00  0.92           H  
ATOM   1678  HD2 PHE A 107       3.191  11.449  -6.026  1.00  0.92           H  
ATOM   1679  HE1 PHE A 107       6.672  14.675  -4.880  1.00  0.92           H  
ATOM   1680  HE2 PHE A 107       3.798  13.275  -7.603  1.00  0.92           H  
ATOM   1681  HZ  PHE A 107       5.518  14.856  -7.039  1.00  0.92           H  
ATOM   1682  N   PHE A 108       4.150  12.716  -0.847  1.00  0.79           N  
ATOM   1683  CA  PHE A 108       4.334  13.994  -0.159  1.00  0.79           C  
ATOM   1684  C   PHE A 108       5.625  14.678  -0.568  1.00  0.79           C  
ATOM   1685  O   PHE A 108       6.612  14.006  -0.862  1.00  0.79           O  
ATOM   1686  CB  PHE A 108       4.353  13.829   1.370  1.00  0.79           C  
ATOM   1687  CG  PHE A 108       3.090  13.372   2.057  1.00  0.79           C  
ATOM   1688  CD1 PHE A 108       2.951  12.040   2.438  1.00  0.79           C  
ATOM   1689  CD2 PHE A 108       2.060  14.261   2.356  1.00  0.79           C  
ATOM   1690  CE1 PHE A 108       1.810  11.604   3.096  1.00  0.79           C  
ATOM   1691  CE2 PHE A 108       0.913  13.816   3.010  1.00  0.79           C  
ATOM   1692  CZ  PHE A 108       0.792  12.489   3.375  1.00  0.79           C  
ATOM   1693  H   PHE A 108       4.579  11.850  -0.515  1.00  0.79           H  
ATOM   1694  HA  PHE A 108       3.508  14.649  -0.416  1.00  0.79           H  
ATOM   1695 1HB  PHE A 108       5.141  13.133   1.636  1.00  0.79           H  
ATOM   1696 2HB  PHE A 108       4.621  14.794   1.803  1.00  0.79           H  
ATOM   1697  HD1 PHE A 108       3.759  11.335   2.215  1.00  0.79           H  
ATOM   1698  HD2 PHE A 108       2.159  15.314   2.067  1.00  0.79           H  
ATOM   1699  HE1 PHE A 108       1.717  10.558   3.390  1.00  0.79           H  
ATOM   1700  HE2 PHE A 108       0.112  14.507   3.237  1.00  0.79           H  
ATOM   1701  HZ  PHE A 108      -0.108  12.147   3.888  1.00  0.79           H  
ATOM   1702  N   VAL A 109       5.606  16.008  -0.573  1.00  0.73           N  
ATOM   1703  CA  VAL A 109       6.799  16.816  -0.797  1.00  0.73           C  
ATOM   1704  C   VAL A 109       6.967  17.739   0.387  1.00  0.73           C  
ATOM   1705  O   VAL A 109       6.058  18.503   0.722  1.00  0.73           O  
ATOM   1706  CB  VAL A 109       6.711  17.668  -2.073  1.00  0.73           C  
ATOM   1707  CG1 VAL A 109       7.991  18.493  -2.231  1.00  0.73           C  
ATOM   1708  CG2 VAL A 109       6.520  16.788  -3.234  1.00  0.73           C  
ATOM   1709  H   VAL A 109       4.727  16.470  -0.366  1.00  0.73           H  
ATOM   1710  HA  VAL A 109       7.664  16.165  -0.870  1.00  0.73           H  
ATOM   1711  HB  VAL A 109       5.881  18.357  -1.993  1.00  0.73           H  
ATOM   1712 1HG1 VAL A 109       7.927  19.099  -3.133  1.00  0.73           H  
ATOM   1713 2HG1 VAL A 109       8.118  19.145  -1.365  1.00  0.73           H  
ATOM   1714 3HG1 VAL A 109       8.850  17.821  -2.304  1.00  0.73           H  
ATOM   1715 1HG2 VAL A 109       6.471  17.391  -4.125  1.00  0.73           H  
ATOM   1716 2HG2 VAL A 109       7.364  16.111  -3.296  1.00  0.73           H  
ATOM   1717 3HG2 VAL A 109       5.595  16.218  -3.122  1.00  0.73           H  
ATOM   1718  N   LEU A 110       8.109  17.660   1.050  1.00  0.72           N  
ATOM   1719  CA  LEU A 110       8.279  18.490   2.223  1.00  0.72           C  
ATOM   1720  C   LEU A 110       9.528  19.361   2.168  1.00  0.72           C  
ATOM   1721  O   LEU A 110      10.606  18.926   1.756  1.00  0.72           O  
ATOM   1722  CB  LEU A 110       8.354  17.590   3.460  1.00  0.72           C  
ATOM   1723  CG  LEU A 110       7.186  16.614   3.663  1.00  0.72           C  
ATOM   1724  CD1 LEU A 110       7.489  15.311   2.889  1.00  0.72           C  
ATOM   1725  CD2 LEU A 110       7.009  16.335   5.153  1.00  0.72           C  
ATOM   1726  H   LEU A 110       8.827  17.002   0.753  1.00  0.72           H  
ATOM   1727  HA  LEU A 110       7.420  19.147   2.319  1.00  0.72           H  
ATOM   1728 1HB  LEU A 110       9.272  17.011   3.411  1.00  0.72           H  
ATOM   1729 2HB  LEU A 110       8.402  18.230   4.339  1.00  0.72           H  
ATOM   1730  HG  LEU A 110       6.275  17.047   3.263  1.00  0.72           H  
ATOM   1731 1HD1 LEU A 110       6.676  14.618   3.019  1.00  0.72           H  
ATOM   1732 2HD1 LEU A 110       7.618  15.504   1.838  1.00  0.72           H  
ATOM   1733 3HD1 LEU A 110       8.401  14.877   3.272  1.00  0.72           H  
ATOM   1734 1HD2 LEU A 110       6.181  15.641   5.303  1.00  0.72           H  
ATOM   1735 2HD2 LEU A 110       7.926  15.895   5.549  1.00  0.72           H  
ATOM   1736 3HD2 LEU A 110       6.800  17.268   5.674  1.00  0.72           H  
ATOM   1737  N   ASN A 111       9.374  20.581   2.651  1.00  0.74           N  
ATOM   1738  CA  ASN A 111      10.466  21.518   2.832  1.00  0.74           C  
ATOM   1739  C   ASN A 111      11.142  21.219   4.160  1.00  0.74           C  
ATOM   1740  O   ASN A 111      10.548  21.416   5.223  1.00  0.74           O  
ATOM   1741  CB  ASN A 111       9.944  22.936   2.775  1.00  0.74           C  
ATOM   1742  CG  ASN A 111      11.000  23.982   2.895  1.00  0.74           C  
ATOM   1743  OD1 ASN A 111      12.012  23.817   3.591  1.00  0.74           O  
ATOM   1744  ND2 ASN A 111      10.781  25.091   2.224  1.00  0.74           N  
ATOM   1745  H   ASN A 111       8.431  20.887   2.885  1.00  0.74           H  
ATOM   1746  HA  ASN A 111      11.203  21.369   2.040  1.00  0.74           H  
ATOM   1747 1HB  ASN A 111       9.402  23.084   1.838  1.00  0.74           H  
ATOM   1748 2HB  ASN A 111       9.227  23.077   3.584  1.00  0.74           H  
ATOM   1749 1HD2 ASN A 111      11.446  25.842   2.267  1.00  0.74           H  
ATOM   1750 2HD2 ASN A 111       9.949  25.190   1.675  1.00  0.74           H  
ATOM   1751  N   SER A 112      12.374  20.726   4.122  1.00  0.76           N  
ATOM   1752  CA  SER A 112      13.080  20.279   5.325  1.00  0.76           C  
ATOM   1753  C   SER A 112      13.389  21.351   6.358  1.00  0.76           C  
ATOM   1754  O   SER A 112      13.833  21.031   7.458  1.00  0.76           O  
ATOM   1755  CB  SER A 112      14.341  19.611   4.953  1.00  0.76           C  
ATOM   1756  OG  SER A 112      15.211  20.500   4.375  1.00  0.76           O  
ATOM   1757  H   SER A 112      12.856  20.604   3.227  1.00  0.76           H  
ATOM   1758  HA  SER A 112      12.459  19.532   5.805  1.00  0.76           H  
ATOM   1759 1HB  SER A 112      14.784  19.165   5.834  1.00  0.76           H  
ATOM   1760 2HB  SER A 112      14.133  18.845   4.273  1.00  0.76           H  
ATOM   1761  HG  SER A 112      14.816  20.731   3.505  1.00  0.76           H  
ATOM   1762  N   ASP A 113      13.182  22.617   6.020  1.00  0.80           N  
ATOM   1763  CA  ASP A 113      13.464  23.680   6.964  1.00  0.80           C  
ATOM   1764  C   ASP A 113      12.267  23.893   7.891  1.00  0.80           C  
ATOM   1765  O   ASP A 113      12.306  24.723   8.802  1.00  0.80           O  
ATOM   1766  CB  ASP A 113      13.767  24.971   6.227  1.00  0.80           C  
ATOM   1767  CG  ASP A 113      15.031  24.856   5.348  1.00  0.80           C  
ATOM   1768  OD1 ASP A 113      15.851  24.009   5.600  1.00  0.80           O  
ATOM   1769  OD2 ASP A 113      15.211  25.688   4.469  1.00  0.80           O  
ATOM   1770  H   ASP A 113      12.803  22.848   5.101  1.00  0.80           H  
ATOM   1771  HA  ASP A 113      14.326  23.399   7.561  1.00  0.80           H  
ATOM   1772 1HB  ASP A 113      12.913  25.240   5.600  1.00  0.80           H  
ATOM   1773 2HB  ASP A 113      13.897  25.781   6.950  1.00  0.80           H  
ATOM   1774  N   VAL A 114      11.172  23.175   7.624  1.00  0.84           N  
ATOM   1775  CA  VAL A 114       9.965  23.342   8.410  1.00  0.84           C  
ATOM   1776  C   VAL A 114       9.738  22.280   9.467  1.00  0.84           C  
ATOM   1777  O   VAL A 114       9.728  21.072   9.198  1.00  0.84           O  
ATOM   1778  CB  VAL A 114       8.739  23.371   7.504  1.00  0.84           C  
ATOM   1779  CG1 VAL A 114       7.497  23.448   8.356  1.00  0.84           C  
ATOM   1780  CG2 VAL A 114       8.844  24.563   6.564  1.00  0.84           C  
ATOM   1781  H   VAL A 114      11.167  22.505   6.853  1.00  0.84           H  
ATOM   1782  HA  VAL A 114      10.027  24.304   8.914  1.00  0.84           H  
ATOM   1783  HB  VAL A 114       8.689  22.451   6.920  1.00  0.84           H  
ATOM   1784 1HG1 VAL A 114       6.635  23.457   7.713  1.00  0.84           H  
ATOM   1785 2HG1 VAL A 114       7.433  22.585   9.008  1.00  0.84           H  
ATOM   1786 3HG1 VAL A 114       7.528  24.359   8.959  1.00  0.84           H  
ATOM   1787 1HG2 VAL A 114       7.976  24.592   5.918  1.00  0.84           H  
ATOM   1788 2HG2 VAL A 114       8.891  25.483   7.146  1.00  0.84           H  
ATOM   1789 3HG2 VAL A 114       9.746  24.471   5.957  1.00  0.84           H  
ATOM   1790  N   ILE A 115       9.495  22.756  10.675  1.00  0.89           N  
ATOM   1791  CA  ILE A 115       9.197  21.886  11.786  1.00  0.89           C  
ATOM   1792  C   ILE A 115       7.726  22.047  12.101  1.00  0.89           C  
ATOM   1793  O   ILE A 115       7.247  23.170  12.288  1.00  0.89           O  
ATOM   1794  CB  ILE A 115      10.038  22.257  12.998  1.00  0.89           C  
ATOM   1795  CG1 ILE A 115      11.481  22.143  12.629  1.00  0.89           C  
ATOM   1796  CG2 ILE A 115       9.710  21.349  14.199  1.00  0.89           C  
ATOM   1797  CD1 ILE A 115      12.298  22.672  13.658  1.00  0.89           C  
ATOM   1798  H   ILE A 115       9.517  23.767  10.817  1.00  0.89           H  
ATOM   1799  HA  ILE A 115       9.390  20.851  11.509  1.00  0.89           H  
ATOM   1800  HB  ILE A 115       9.846  23.298  13.264  1.00  0.89           H  
ATOM   1801 1HG1 ILE A 115      11.745  21.099  12.454  1.00  0.89           H  
ATOM   1802 2HG1 ILE A 115      11.673  22.711  11.717  1.00  0.89           H  
ATOM   1803 1HG2 ILE A 115      10.323  21.634  15.052  1.00  0.89           H  
ATOM   1804 2HG2 ILE A 115       8.658  21.453  14.460  1.00  0.89           H  
ATOM   1805 3HG2 ILE A 115       9.914  20.312  13.939  1.00  0.89           H  
ATOM   1806 1HD1 ILE A 115      13.336  22.615  13.411  1.00  0.89           H  
ATOM   1807 2HD1 ILE A 115      12.032  23.705  13.832  1.00  0.89           H  
ATOM   1808 3HD1 ILE A 115      12.099  22.097  14.528  1.00  0.89           H  
ATOM   1809  N   SER A 116       6.983  20.952  12.093  1.00  0.93           N  
ATOM   1810  CA  SER A 116       5.559  21.079  12.346  1.00  0.93           C  
ATOM   1811  C   SER A 116       4.886  19.829  12.884  1.00  0.93           C  
ATOM   1812  O   SER A 116       5.378  18.706  12.717  1.00  0.93           O  
ATOM   1813  CB  SER A 116       4.875  21.489  11.067  1.00  0.93           C  
ATOM   1814  OG  SER A 116       4.989  20.487  10.087  1.00  0.93           O  
ATOM   1815  H   SER A 116       7.405  20.054  11.922  1.00  0.93           H  
ATOM   1816  HA  SER A 116       5.428  21.865  13.086  1.00  0.93           H  
ATOM   1817 1HB  SER A 116       3.826  21.689  11.274  1.00  0.93           H  
ATOM   1818 2HB  SER A 116       5.313  22.407  10.703  1.00  0.93           H  
ATOM   1819  HG  SER A 116       4.469  20.794   9.341  1.00  0.93           H  
ATOM   1820  N   GLU A 117       3.751  20.042  13.547  1.00  0.97           N  
ATOM   1821  CA  GLU A 117       2.900  18.962  14.040  1.00  0.97           C  
ATOM   1822  C   GLU A 117       1.687  18.753  13.168  1.00  0.97           C  
ATOM   1823  O   GLU A 117       0.577  19.115  13.570  1.00  0.97           O  
ATOM   1824  CB  GLU A 117       2.420  19.252  15.437  1.00  0.97           C  
ATOM   1825  CG  GLU A 117       3.498  19.368  16.438  1.00  0.97           C  
ATOM   1826  CD  GLU A 117       2.941  19.590  17.757  1.00  0.97           C  
ATOM   1827  OE1 GLU A 117       1.731  19.741  17.846  1.00  0.97           O  
ATOM   1828  OE2 GLU A 117       3.685  19.629  18.690  1.00  0.97           O  
ATOM   1829  H   GLU A 117       3.455  21.015  13.663  1.00  0.97           H  
ATOM   1830  HA  GLU A 117       3.479  18.037  14.045  1.00  0.97           H  
ATOM   1831 1HB  GLU A 117       1.861  20.186  15.434  1.00  0.97           H  
ATOM   1832 2HB  GLU A 117       1.741  18.463  15.758  1.00  0.97           H  
ATOM   1833 1HG  GLU A 117       4.089  18.452  16.442  1.00  0.97           H  
ATOM   1834 2HG  GLU A 117       4.152  20.197  16.169  1.00  0.97           H  
ATOM   1835  N   TYR A 118       1.865  18.198  11.984  1.00  1.00           N  
ATOM   1836  CA  TYR A 118       0.732  18.131  11.087  1.00  1.00           C  
ATOM   1837  C   TYR A 118       0.161  16.725  10.826  1.00  1.00           C  
ATOM   1838  O   TYR A 118       0.899  15.744  10.693  1.00  1.00           O  
ATOM   1839  CB  TYR A 118       1.095  18.791   9.790  1.00  1.00           C  
ATOM   1840  CG  TYR A 118       1.244  20.288   9.862  1.00  1.00           C  
ATOM   1841  CD1 TYR A 118       1.939  20.898   8.887  1.00  1.00           C  
ATOM   1842  CD2 TYR A 118       0.638  21.056  10.867  1.00  1.00           C  
ATOM   1843  CE1 TYR A 118       2.041  22.232   8.846  1.00  1.00           C  
ATOM   1844  CE2 TYR A 118       0.745  22.426  10.833  1.00  1.00           C  
ATOM   1845  CZ  TYR A 118       1.440  23.010   9.806  1.00  1.00           C  
ATOM   1846  OH  TYR A 118       1.533  24.356   9.711  1.00  1.00           O  
ATOM   1847  H   TYR A 118       2.787  17.882  11.705  1.00  1.00           H  
ATOM   1848  HA  TYR A 118      -0.028  18.748  11.535  1.00  1.00           H  
ATOM   1849 1HB  TYR A 118       2.019  18.369   9.395  1.00  1.00           H  
ATOM   1850 2HB  TYR A 118       0.322  18.580   9.103  1.00  1.00           H  
ATOM   1851  HD1 TYR A 118       2.407  20.298   8.117  1.00  1.00           H  
ATOM   1852  HD2 TYR A 118       0.063  20.582  11.655  1.00  1.00           H  
ATOM   1853  HE1 TYR A 118       2.587  22.675   8.048  1.00  1.00           H  
ATOM   1854  HE2 TYR A 118       0.263  23.042  11.597  1.00  1.00           H  
ATOM   1855  HH  TYR A 118       1.044  24.761  10.438  1.00  1.00           H  
ATOM   1856  N   PRO A 119      -1.169  16.612  10.660  1.00  1.01           N  
ATOM   1857  CA  PRO A 119      -1.911  15.413  10.378  1.00  1.01           C  
ATOM   1858  C   PRO A 119      -1.797  14.990   8.923  1.00  1.01           C  
ATOM   1859  O   PRO A 119      -2.721  15.177   8.131  1.00  1.01           O  
ATOM   1860  CB  PRO A 119      -3.330  15.812  10.749  1.00  1.01           C  
ATOM   1861  CG  PRO A 119      -3.400  17.258  10.442  1.00  1.01           C  
ATOM   1862  CD  PRO A 119      -2.042  17.790  10.802  1.00  1.01           C  
ATOM   1863  HA  PRO A 119      -1.551  14.609  11.038  1.00  1.01           H  
ATOM   1864 1HB  PRO A 119      -4.039  15.216  10.191  1.00  1.01           H  
ATOM   1865 2HB  PRO A 119      -3.518  15.600  11.812  1.00  1.01           H  
ATOM   1866 1HG  PRO A 119      -3.647  17.400   9.377  1.00  1.01           H  
ATOM   1867 2HG  PRO A 119      -4.223  17.720  11.015  1.00  1.01           H  
ATOM   1868 1HD  PRO A 119      -1.779  18.528  10.094  1.00  1.01           H  
ATOM   1869 2HD  PRO A 119      -2.066  18.159  11.843  1.00  1.01           H  
ATOM   1870  N   LEU A 120      -0.663  14.397   8.587  1.00  0.99           N  
ATOM   1871  CA  LEU A 120      -0.395  13.954   7.217  1.00  0.99           C  
ATOM   1872  C   LEU A 120      -1.477  12.974   6.759  1.00  0.99           C  
ATOM   1873  O   LEU A 120      -1.892  12.992   5.598  1.00  0.99           O  
ATOM   1874  CB  LEU A 120       0.950  13.242   7.192  1.00  0.99           C  
ATOM   1875  CG  LEU A 120       2.205  14.077   7.398  1.00  0.99           C  
ATOM   1876  CD1 LEU A 120       3.338  13.123   7.618  1.00  0.99           C  
ATOM   1877  CD2 LEU A 120       2.488  14.920   6.155  1.00  0.99           C  
ATOM   1878  H   LEU A 120       0.059  14.320   9.306  1.00  0.99           H  
ATOM   1879  HA  LEU A 120      -0.385  14.809   6.550  1.00  0.99           H  
ATOM   1880 1HB  LEU A 120       0.949  12.502   7.982  1.00  0.99           H  
ATOM   1881 2HB  LEU A 120       1.053  12.723   6.246  1.00  0.99           H  
ATOM   1882  HG  LEU A 120       2.091  14.724   8.275  1.00  0.99           H  
ATOM   1883 1HD1 LEU A 120       4.274  13.666   7.766  1.00  0.99           H  
ATOM   1884 2HD1 LEU A 120       3.125  12.517   8.497  1.00  0.99           H  
ATOM   1885 3HD1 LEU A 120       3.407  12.487   6.754  1.00  0.99           H  
ATOM   1886 1HD2 LEU A 120       3.400  15.496   6.303  1.00  0.99           H  
ATOM   1887 2HD2 LEU A 120       2.615  14.262   5.304  1.00  0.99           H  
ATOM   1888 3HD2 LEU A 120       1.667  15.590   5.968  1.00  0.99           H  
ATOM   1889  N   LYS A 121      -1.958  12.137   7.679  1.00  0.97           N  
ATOM   1890  CA  LYS A 121      -3.012  11.189   7.349  1.00  0.97           C  
ATOM   1891  C   LYS A 121      -4.255  11.928   6.855  1.00  0.97           C  
ATOM   1892  O   LYS A 121      -4.818  11.584   5.812  1.00  0.97           O  
ATOM   1893  CB  LYS A 121      -3.379  10.339   8.568  1.00  0.97           C  
ATOM   1894  CG  LYS A 121      -4.459   9.284   8.318  1.00  0.97           C  
ATOM   1895  CD  LYS A 121      -4.721   8.460   9.586  1.00  0.97           C  
ATOM   1896  CE  LYS A 121      -5.710   7.314   9.340  1.00  0.97           C  
ATOM   1897  NZ  LYS A 121      -7.086   7.804   9.051  1.00  0.97           N  
ATOM   1898  H   LYS A 121      -1.582  12.170   8.615  1.00  0.97           H  
ATOM   1899  HA  LYS A 121      -2.662  10.537   6.548  1.00  0.97           H  
ATOM   1900 1HB  LYS A 121      -2.495   9.834   8.944  1.00  0.97           H  
ATOM   1901 2HB  LYS A 121      -3.741  10.992   9.362  1.00  0.97           H  
ATOM   1902 1HG  LYS A 121      -5.391   9.775   8.011  1.00  0.97           H  
ATOM   1903 2HG  LYS A 121      -4.140   8.619   7.517  1.00  0.97           H  
ATOM   1904 1HD  LYS A 121      -3.781   8.046   9.951  1.00  0.97           H  
ATOM   1905 2HD  LYS A 121      -5.132   9.113  10.356  1.00  0.97           H  
ATOM   1906 1HE  LYS A 121      -5.364   6.719   8.497  1.00  0.97           H  
ATOM   1907 2HE  LYS A 121      -5.743   6.683  10.228  1.00  0.97           H  
ATOM   1908 1HZ  LYS A 121      -7.709   7.032   8.891  1.00  0.97           H  
ATOM   1909 2HZ  LYS A 121      -7.434   8.351   9.816  1.00  0.97           H  
ATOM   1910 3HZ  LYS A 121      -7.086   8.390   8.203  1.00  0.97           H  
ATOM   1911  N   GLU A 122      -4.674  12.966   7.591  1.00  0.93           N  
ATOM   1912  CA  GLU A 122      -5.868  13.712   7.208  1.00  0.93           C  
ATOM   1913  C   GLU A 122      -5.644  14.397   5.874  1.00  0.93           C  
ATOM   1914  O   GLU A 122      -6.569  14.508   5.073  1.00  0.93           O  
ATOM   1915  CB  GLU A 122      -6.272  14.740   8.268  1.00  0.93           C  
ATOM   1916  CG  GLU A 122      -6.764  14.117   9.582  1.00  0.93           C  
ATOM   1917  CD  GLU A 122      -7.172  15.129  10.645  1.00  0.93           C  
ATOM   1918  OE1 GLU A 122      -6.997  16.306  10.438  1.00  0.93           O  
ATOM   1919  OE2 GLU A 122      -7.660  14.707  11.668  1.00  0.93           O  
ATOM   1920  H   GLU A 122      -4.156  13.240   8.414  1.00  0.93           H  
ATOM   1921  HA  GLU A 122      -6.691  13.006   7.092  1.00  0.93           H  
ATOM   1922 1HB  GLU A 122      -5.439  15.405   8.464  1.00  0.93           H  
ATOM   1923 2HB  GLU A 122      -7.080  15.355   7.873  1.00  0.93           H  
ATOM   1924 1HG  GLU A 122      -7.619  13.477   9.361  1.00  0.93           H  
ATOM   1925 2HG  GLU A 122      -5.970  13.483   9.977  1.00  0.93           H  
ATOM   1926  N   MET A 123      -4.412  14.855   5.624  1.00  0.89           N  
ATOM   1927  CA  MET A 123      -4.110  15.515   4.357  1.00  0.89           C  
ATOM   1928  C   MET A 123      -4.387  14.571   3.215  1.00  0.89           C  
ATOM   1929  O   MET A 123      -4.940  14.957   2.184  1.00  0.89           O  
ATOM   1930  CB  MET A 123      -2.653  15.931   4.261  1.00  0.89           C  
ATOM   1931  CG  MET A 123      -2.372  16.790   3.057  1.00  0.89           C  
ATOM   1932  SD  MET A 123      -0.679  17.280   2.922  1.00  0.89           S  
ATOM   1933  CE  MET A 123      -0.885  18.589   1.787  1.00  0.89           C  
ATOM   1934  H   MET A 123      -3.692  14.762   6.344  1.00  0.89           H  
ATOM   1935  HA  MET A 123      -4.756  16.382   4.242  1.00  0.89           H  
ATOM   1936 1HB  MET A 123      -2.354  16.434   5.146  1.00  0.89           H  
ATOM   1937 2HB  MET A 123      -2.036  15.043   4.174  1.00  0.89           H  
ATOM   1938 1HG  MET A 123      -2.648  16.249   2.161  1.00  0.89           H  
ATOM   1939 2HG  MET A 123      -2.984  17.690   3.108  1.00  0.89           H  
ATOM   1940 1HE  MET A 123       0.065  19.049   1.603  1.00  0.89           H  
ATOM   1941 2HE  MET A 123      -1.298  18.218   0.874  1.00  0.89           H  
ATOM   1942 3HE  MET A 123      -1.564  19.322   2.209  1.00  0.89           H  
ATOM   1943  N   LEU A 124      -4.003  13.317   3.402  1.00  0.87           N  
ATOM   1944  CA  LEU A 124      -4.202  12.315   2.381  1.00  0.87           C  
ATOM   1945  C   LEU A 124      -5.687  12.037   2.178  1.00  0.87           C  
ATOM   1946  O   LEU A 124      -6.161  11.967   1.039  1.00  0.87           O  
ATOM   1947  CB  LEU A 124      -3.415  11.065   2.746  1.00  0.87           C  
ATOM   1948  CG  LEU A 124      -3.438   9.938   1.740  1.00  0.87           C  
ATOM   1949  CD1 LEU A 124      -2.871  10.452   0.409  1.00  0.87           C  
ATOM   1950  CD2 LEU A 124      -2.610   8.810   2.291  1.00  0.87           C  
ATOM   1951  H   LEU A 124      -3.531  13.064   4.275  1.00  0.87           H  
ATOM   1952  HA  LEU A 124      -3.826  12.692   1.452  1.00  0.87           H  
ATOM   1953 1HB  LEU A 124      -2.376  11.350   2.905  1.00  0.87           H  
ATOM   1954 2HB  LEU A 124      -3.805  10.677   3.686  1.00  0.87           H  
ATOM   1955  HG  LEU A 124      -4.458   9.592   1.573  1.00  0.87           H  
ATOM   1956 1HD1 LEU A 124      -2.844   9.662  -0.326  1.00  0.87           H  
ATOM   1957 2HD1 LEU A 124      -3.500  11.258   0.042  1.00  0.87           H  
ATOM   1958 3HD1 LEU A 124      -1.867  10.816   0.568  1.00  0.87           H  
ATOM   1959 1HD2 LEU A 124      -2.598   7.981   1.585  1.00  0.87           H  
ATOM   1960 2HD2 LEU A 124      -1.598   9.164   2.459  1.00  0.87           H  
ATOM   1961 3HD2 LEU A 124      -3.038   8.477   3.235  1.00  0.87           H  
ATOM   1962  N   GLU A 125      -6.443  11.922   3.274  1.00  0.84           N  
ATOM   1963  CA  GLU A 125      -7.881  11.689   3.152  1.00  0.84           C  
ATOM   1964  C   GLU A 125      -8.568  12.886   2.463  1.00  0.84           C  
ATOM   1965  O   GLU A 125      -9.458  12.709   1.624  1.00  0.84           O  
ATOM   1966  CB  GLU A 125      -8.497  11.448   4.536  1.00  0.84           C  
ATOM   1967  CG  GLU A 125      -8.066  10.131   5.195  1.00  0.84           C  
ATOM   1968  CD  GLU A 125      -8.649   9.908   6.581  1.00  0.84           C  
ATOM   1969  OE1 GLU A 125      -9.392  10.734   7.053  1.00  0.84           O  
ATOM   1970  OE2 GLU A 125      -8.315   8.899   7.183  1.00  0.84           O  
ATOM   1971  H   GLU A 125      -5.999  11.978   4.194  1.00  0.84           H  
ATOM   1972  HA  GLU A 125      -8.037  10.804   2.538  1.00  0.84           H  
ATOM   1973 1HB  GLU A 125      -8.212  12.263   5.203  1.00  0.84           H  
ATOM   1974 2HB  GLU A 125      -9.582  11.451   4.460  1.00  0.84           H  
ATOM   1975 1HG  GLU A 125      -8.364   9.305   4.553  1.00  0.84           H  
ATOM   1976 2HG  GLU A 125      -6.977  10.123   5.264  1.00  0.84           H  
ATOM   1977  N   PHE A 126      -8.122  14.104   2.801  1.00  0.83           N  
ATOM   1978  CA  PHE A 126      -8.617  15.361   2.236  1.00  0.83           C  
ATOM   1979  C   PHE A 126      -8.405  15.356   0.732  1.00  0.83           C  
ATOM   1980  O   PHE A 126      -9.342  15.546  -0.053  1.00  0.83           O  
ATOM   1981  CB  PHE A 126      -7.850  16.530   2.891  1.00  0.83           C  
ATOM   1982  CG  PHE A 126      -8.095  17.929   2.404  1.00  0.83           C  
ATOM   1983  CD1 PHE A 126      -9.188  18.657   2.830  1.00  0.83           C  
ATOM   1984  CD2 PHE A 126      -7.189  18.531   1.531  1.00  0.83           C  
ATOM   1985  CE1 PHE A 126      -9.380  19.955   2.393  1.00  0.83           C  
ATOM   1986  CE2 PHE A 126      -7.382  19.823   1.091  1.00  0.83           C  
ATOM   1987  CZ  PHE A 126      -8.482  20.533   1.522  1.00  0.83           C  
ATOM   1988  H   PHE A 126      -7.401  14.167   3.513  1.00  0.83           H  
ATOM   1989  HA  PHE A 126      -9.682  15.452   2.447  1.00  0.83           H  
ATOM   1990 1HB  PHE A 126      -8.051  16.516   3.963  1.00  0.83           H  
ATOM   1991 2HB  PHE A 126      -6.801  16.349   2.790  1.00  0.83           H  
ATOM   1992  HD1 PHE A 126      -9.896  18.198   3.521  1.00  0.83           H  
ATOM   1993  HD2 PHE A 126      -6.317  17.961   1.199  1.00  0.83           H  
ATOM   1994  HE1 PHE A 126     -10.245  20.524   2.736  1.00  0.83           H  
ATOM   1995  HE2 PHE A 126      -6.668  20.284   0.412  1.00  0.83           H  
ATOM   1996  HZ  PHE A 126      -8.642  21.556   1.180  1.00  0.83           H  
ATOM   1997  N   HIS A 127      -7.172  15.063   0.344  1.00  0.82           N  
ATOM   1998  CA  HIS A 127      -6.748  15.024  -1.035  1.00  0.82           C  
ATOM   1999  C   HIS A 127      -7.555  14.031  -1.846  1.00  0.82           C  
ATOM   2000  O   HIS A 127      -8.153  14.397  -2.868  1.00  0.82           O  
ATOM   2001  CB  HIS A 127      -5.277  14.629  -1.062  1.00  0.82           C  
ATOM   2002  CG  HIS A 127      -4.672  14.519  -2.363  1.00  0.82           C  
ATOM   2003  ND1 HIS A 127      -4.279  15.606  -3.078  1.00  0.82           N  
ATOM   2004  CD2 HIS A 127      -4.382  13.444  -3.103  1.00  0.82           C  
ATOM   2005  CE1 HIS A 127      -3.754  15.206  -4.222  1.00  0.82           C  
ATOM   2006  NE2 HIS A 127      -3.808  13.889  -4.264  1.00  0.82           N  
ATOM   2007  H   HIS A 127      -6.461  14.895   1.056  1.00  0.82           H  
ATOM   2008  HA  HIS A 127      -6.860  16.011  -1.482  1.00  0.82           H  
ATOM   2009 1HB  HIS A 127      -4.739  15.391  -0.517  1.00  0.82           H  
ATOM   2010 2HB  HIS A 127      -5.137  13.692  -0.537  1.00  0.82           H  
ATOM   2011  HD1 HIS A 127      -4.391  16.561  -2.745  1.00  0.82           H  
ATOM   2012  HD2 HIS A 127      -4.532  12.387  -2.924  1.00  0.82           H  
ATOM   2013  HE1 HIS A 127      -3.381  15.911  -4.939  1.00  0.82           H  
ATOM   2014  N   LYS A 128      -7.612  12.784  -1.371  1.00  0.81           N  
ATOM   2015  CA  LYS A 128      -8.340  11.755  -2.087  1.00  0.81           C  
ATOM   2016  C   LYS A 128      -9.829  12.068  -2.177  1.00  0.81           C  
ATOM   2017  O   LYS A 128     -10.448  11.810  -3.210  1.00  0.81           O  
ATOM   2018  CB  LYS A 128      -8.128  10.382  -1.451  1.00  0.81           C  
ATOM   2019  CG  LYS A 128      -6.723   9.784  -1.644  1.00  0.81           C  
ATOM   2020  CD  LYS A 128      -6.637   8.380  -1.033  1.00  0.81           C  
ATOM   2021  CE  LYS A 128      -5.271   7.743  -1.262  1.00  0.81           C  
ATOM   2022  NZ  LYS A 128      -5.207   6.344  -0.749  1.00  0.81           N  
ATOM   2023  H   LYS A 128      -7.123  12.545  -0.507  1.00  0.81           H  
ATOM   2024  HA  LYS A 128      -7.950  11.714  -3.103  1.00  0.81           H  
ATOM   2025 1HB  LYS A 128      -8.302  10.464  -0.373  1.00  0.81           H  
ATOM   2026 2HB  LYS A 128      -8.858   9.679  -1.847  1.00  0.81           H  
ATOM   2027 1HG  LYS A 128      -6.482   9.734  -2.705  1.00  0.81           H  
ATOM   2028 2HG  LYS A 128      -5.991  10.430  -1.151  1.00  0.81           H  
ATOM   2029 1HD  LYS A 128      -6.814   8.453   0.043  1.00  0.81           H  
ATOM   2030 2HD  LYS A 128      -7.404   7.743  -1.470  1.00  0.81           H  
ATOM   2031 1HE  LYS A 128      -5.044   7.740  -2.330  1.00  0.81           H  
ATOM   2032 2HE  LYS A 128      -4.535   8.321  -0.753  1.00  0.81           H  
ATOM   2033 1HZ  LYS A 128      -4.278   5.967  -0.916  1.00  0.81           H  
ATOM   2034 2HZ  LYS A 128      -5.401   6.333   0.239  1.00  0.81           H  
ATOM   2035 3HZ  LYS A 128      -5.889   5.779  -1.238  1.00  0.81           H  
ATOM   2036  N   SER A 129     -10.402  12.665  -1.123  1.00  0.79           N  
ATOM   2037  CA  SER A 129     -11.816  13.014  -1.126  1.00  0.79           C  
ATOM   2038  C   SER A 129     -12.120  14.033  -2.218  1.00  0.79           C  
ATOM   2039  O   SER A 129     -13.148  13.937  -2.893  1.00  0.79           O  
ATOM   2040  CB  SER A 129     -12.227  13.577   0.220  1.00  0.79           C  
ATOM   2041  OG  SER A 129     -12.121  12.605   1.227  1.00  0.79           O  
ATOM   2042  H   SER A 129      -9.865  12.853  -0.277  1.00  0.79           H  
ATOM   2043  HA  SER A 129     -12.394  12.112  -1.323  1.00  0.79           H  
ATOM   2044 1HB  SER A 129     -11.597  14.430   0.467  1.00  0.79           H  
ATOM   2045 2HB  SER A 129     -13.252  13.935   0.161  1.00  0.79           H  
ATOM   2046  HG  SER A 129     -11.155  12.458   1.345  1.00  0.79           H  
ATOM   2047  N   HIS A 130     -11.220  15.004  -2.403  1.00  0.76           N  
ATOM   2048  CA  HIS A 130     -11.410  16.009  -3.441  1.00  0.76           C  
ATOM   2049  C   HIS A 130     -11.092  15.488  -4.842  1.00  0.76           C  
ATOM   2050  O   HIS A 130     -11.711  15.913  -5.820  1.00  0.76           O  
ATOM   2051  CB  HIS A 130     -10.561  17.244  -3.179  1.00  0.76           C  
ATOM   2052  CG  HIS A 130     -11.028  18.095  -2.063  1.00  0.76           C  
ATOM   2053  ND1 HIS A 130     -12.253  18.735  -2.081  1.00  0.76           N  
ATOM   2054  CD2 HIS A 130     -10.434  18.459  -0.915  1.00  0.76           C  
ATOM   2055  CE1 HIS A 130     -12.386  19.448  -0.981  1.00  0.76           C  
ATOM   2056  NE2 HIS A 130     -11.303  19.297  -0.261  1.00  0.76           N  
ATOM   2057  H   HIS A 130     -10.402  15.054  -1.791  1.00  0.76           H  
ATOM   2058  HA  HIS A 130     -12.452  16.322  -3.442  1.00  0.76           H  
ATOM   2059 1HB  HIS A 130      -9.535  16.933  -2.958  1.00  0.76           H  
ATOM   2060 2HB  HIS A 130     -10.532  17.836  -4.072  1.00  0.76           H  
ATOM   2061  HD2 HIS A 130      -9.447  18.153  -0.574  1.00  0.76           H  
ATOM   2062  HE1 HIS A 130     -13.243  20.066  -0.715  1.00  0.76           H  
ATOM   2063  HE2 HIS A 130     -11.127  19.735   0.630  1.00  0.76           H  
ATOM   2064  N   GLY A 131     -10.116  14.583  -4.951  1.00  0.73           N  
ATOM   2065  CA  GLY A 131      -9.735  14.036  -6.249  1.00  0.73           C  
ATOM   2066  C   GLY A 131      -8.948  15.031  -7.104  1.00  0.73           C  
ATOM   2067  O   GLY A 131      -9.031  15.002  -8.333  1.00  0.73           O  
ATOM   2068  H   GLY A 131      -9.614  14.277  -4.119  1.00  0.73           H  
ATOM   2069 1HA  GLY A 131      -9.134  13.141  -6.088  1.00  0.73           H  
ATOM   2070 2HA  GLY A 131     -10.630  13.723  -6.783  1.00  0.73           H  
ATOM   2071  N   GLY A 132      -8.225  15.939  -6.455  1.00  0.70           N  
ATOM   2072  CA  GLY A 132      -7.466  16.969  -7.163  1.00  0.70           C  
ATOM   2073  C   GLY A 132      -6.097  16.471  -7.613  1.00  0.70           C  
ATOM   2074  O   GLY A 132      -5.793  15.280  -7.529  1.00  0.70           O  
ATOM   2075  H   GLY A 132      -8.199  15.898  -5.446  1.00  0.70           H  
ATOM   2076 1HA  GLY A 132      -8.033  17.312  -8.029  1.00  0.70           H  
ATOM   2077 2HA  GLY A 132      -7.335  17.831  -6.511  1.00  0.70           H  
ATOM   2078  N   GLU A 133      -5.270  17.398  -8.091  1.00  0.67           N  
ATOM   2079  CA  GLU A 133      -3.936  17.071  -8.574  1.00  0.67           C  
ATOM   2080  C   GLU A 133      -2.934  17.294  -7.468  1.00  0.67           C  
ATOM   2081  O   GLU A 133      -1.908  16.616  -7.395  1.00  0.67           O  
ATOM   2082  CB  GLU A 133      -3.541  17.954  -9.752  1.00  0.67           C  
ATOM   2083  CG  GLU A 133      -4.443  17.836 -10.963  1.00  0.67           C  
ATOM   2084  CD  GLU A 133      -3.970  18.675 -12.129  1.00  0.67           C  
ATOM   2085  OE1 GLU A 133      -2.904  19.250 -12.038  1.00  0.67           O  
ATOM   2086  OE2 GLU A 133      -4.665  18.746 -13.116  1.00  0.67           O  
ATOM   2087  H   GLU A 133      -5.570  18.365  -8.104  1.00  0.67           H  
ATOM   2088  HA  GLU A 133      -3.908  16.022  -8.871  1.00  0.67           H  
ATOM   2089 1HB  GLU A 133      -3.549  18.994  -9.431  1.00  0.67           H  
ATOM   2090 2HB  GLU A 133      -2.525  17.715 -10.060  1.00  0.67           H  
ATOM   2091 1HG  GLU A 133      -4.482  16.791 -11.270  1.00  0.67           H  
ATOM   2092 2HG  GLU A 133      -5.450  18.143 -10.681  1.00  0.67           H  
ATOM   2093  N   ALA A 134      -3.249  18.241  -6.592  1.00  0.65           N  
ATOM   2094  CA  ALA A 134      -2.354  18.572  -5.499  1.00  0.65           C  
ATOM   2095  C   ALA A 134      -3.099  19.189  -4.317  1.00  0.65           C  
ATOM   2096  O   ALA A 134      -4.152  19.818  -4.478  1.00  0.65           O  
ATOM   2097  CB  ALA A 134      -1.281  19.518  -6.002  1.00  0.65           C  
ATOM   2098  H   ALA A 134      -4.112  18.769  -6.723  1.00  0.65           H  
ATOM   2099  HA  ALA A 134      -1.883  17.661  -5.147  1.00  0.65           H  
ATOM   2100 1HB  ALA A 134      -0.611  19.766  -5.189  1.00  0.65           H  
ATOM   2101 2HB  ALA A 134      -0.732  19.046  -6.806  1.00  0.65           H  
ATOM   2102 3HB  ALA A 134      -1.740  20.408  -6.374  1.00  0.65           H  
ATOM   2103  N   SER A 135      -2.515  19.027  -3.134  1.00  0.65           N  
ATOM   2104  CA  SER A 135      -3.021  19.665  -1.934  1.00  0.65           C  
ATOM   2105  C   SER A 135      -1.887  20.311  -1.147  1.00  0.65           C  
ATOM   2106  O   SER A 135      -0.755  19.822  -1.126  1.00  0.65           O  
ATOM   2107  CB  SER A 135      -3.752  18.672  -1.061  1.00  0.65           C  
ATOM   2108  OG  SER A 135      -4.846  18.118  -1.742  1.00  0.65           O  
ATOM   2109  H   SER A 135      -1.691  18.436  -3.076  1.00  0.65           H  
ATOM   2110  HA  SER A 135      -3.713  20.431  -2.240  1.00  0.65           H  
ATOM   2111 1HB  SER A 135      -3.076  17.879  -0.763  1.00  0.65           H  
ATOM   2112 2HB  SER A 135      -4.095  19.169  -0.152  1.00  0.65           H  
ATOM   2113  HG  SER A 135      -5.444  18.855  -1.916  1.00  0.65           H  
ATOM   2114  N   ILE A 136      -2.205  21.398  -0.466  1.00  0.66           N  
ATOM   2115  CA  ILE A 136      -1.233  22.112   0.355  1.00  0.66           C  
ATOM   2116  C   ILE A 136      -1.620  22.287   1.815  1.00  0.66           C  
ATOM   2117  O   ILE A 136      -2.745  22.684   2.120  1.00  0.66           O  
ATOM   2118  CB  ILE A 136      -1.007  23.506  -0.241  1.00  0.66           C  
ATOM   2119  CG1 ILE A 136      -0.442  23.405  -1.619  1.00  0.66           C  
ATOM   2120  CG2 ILE A 136      -0.197  24.361   0.658  1.00  0.66           C  
ATOM   2121  CD1 ILE A 136      -0.432  24.688  -2.290  1.00  0.66           C  
ATOM   2122  H   ILE A 136      -3.154  21.758  -0.567  1.00  0.66           H  
ATOM   2123  HA  ILE A 136      -0.295  21.562   0.330  1.00  0.66           H  
ATOM   2124  HB  ILE A 136      -1.979  23.989  -0.363  1.00  0.66           H  
ATOM   2125 1HG1 ILE A 136       0.540  23.050  -1.610  1.00  0.66           H  
ATOM   2126 2HG1 ILE A 136      -1.028  22.718  -2.169  1.00  0.66           H  
ATOM   2127 1HG2 ILE A 136      -0.092  25.340   0.228  1.00  0.66           H  
ATOM   2128 2HG2 ILE A 136      -0.692  24.445   1.585  1.00  0.66           H  
ATOM   2129 3HG2 ILE A 136       0.756  23.922   0.818  1.00  0.66           H  
ATOM   2130 1HD1 ILE A 136      -0.044  24.574  -3.293  1.00  0.66           H  
ATOM   2131 2HD1 ILE A 136      -1.452  25.059  -2.327  1.00  0.66           H  
ATOM   2132 3HD1 ILE A 136       0.190  25.375  -1.739  1.00  0.66           H  
ATOM   2133  N   MET A 137      -0.707  21.992   2.738  1.00  0.68           N  
ATOM   2134  CA  MET A 137      -1.046  22.316   4.113  1.00  0.68           C  
ATOM   2135  C   MET A 137      -0.743  23.788   4.276  1.00  0.68           C  
ATOM   2136  O   MET A 137       0.315  24.247   3.820  1.00  0.68           O  
ATOM   2137  CB  MET A 137      -0.231  21.514   5.112  1.00  0.68           C  
ATOM   2138  CG  MET A 137      -0.505  20.061   5.139  1.00  0.68           C  
ATOM   2139  SD  MET A 137       0.460  19.233   6.364  1.00  0.68           S  
ATOM   2140  CE  MET A 137      -0.235  17.620   6.582  1.00  0.68           C  
ATOM   2141  H   MET A 137       0.213  21.614   2.496  1.00  0.68           H  
ATOM   2142  HA  MET A 137      -2.111  22.158   4.289  1.00  0.68           H  
ATOM   2143 1HB  MET A 137       0.825  21.632   4.875  1.00  0.68           H  
ATOM   2144 2HB  MET A 137      -0.380  21.920   6.101  1.00  0.68           H  
ATOM   2145 1HG  MET A 137      -1.558  19.854   5.292  1.00  0.68           H  
ATOM   2146 2HG  MET A 137      -0.204  19.700   4.195  1.00  0.68           H  
ATOM   2147 1HE  MET A 137       0.332  17.080   7.336  1.00  0.68           H  
ATOM   2148 2HE  MET A 137      -1.270  17.703   6.908  1.00  0.68           H  
ATOM   2149 3HE  MET A 137      -0.183  17.079   5.667  1.00  0.68           H  
ATOM   2150  N   VAL A 138      -1.629  24.508   4.939  1.00  0.72           N  
ATOM   2151  CA  VAL A 138      -1.401  25.920   5.167  1.00  0.72           C  
ATOM   2152  C   VAL A 138      -1.559  26.272   6.628  1.00  0.72           C  
ATOM   2153  O   VAL A 138      -2.140  25.512   7.415  1.00  0.72           O  
ATOM   2154  CB  VAL A 138      -2.354  26.805   4.326  1.00  0.72           C  
ATOM   2155  CG1 VAL A 138      -2.170  26.560   2.856  1.00  0.72           C  
ATOM   2156  CG2 VAL A 138      -3.725  26.559   4.714  1.00  0.72           C  
ATOM   2157  H   VAL A 138      -2.488  24.066   5.266  1.00  0.72           H  
ATOM   2158  HA  VAL A 138      -0.381  26.149   4.874  1.00  0.72           H  
ATOM   2159  HB  VAL A 138      -2.115  27.850   4.514  1.00  0.72           H  
ATOM   2160 1HG1 VAL A 138      -2.826  27.210   2.292  1.00  0.72           H  
ATOM   2161 2HG1 VAL A 138      -1.141  26.767   2.591  1.00  0.72           H  
ATOM   2162 3HG1 VAL A 138      -2.402  25.530   2.632  1.00  0.72           H  
ATOM   2163 1HG2 VAL A 138      -4.376  27.196   4.157  1.00  0.72           H  
ATOM   2164 2HG2 VAL A 138      -3.976  25.521   4.523  1.00  0.72           H  
ATOM   2165 3HG2 VAL A 138      -3.817  26.784   5.767  1.00  0.72           H  
ATOM   2166  N   THR A 139      -1.066  27.446   6.977  1.00  0.77           N  
ATOM   2167  CA  THR A 139      -1.169  27.917   8.348  1.00  0.77           C  
ATOM   2168  C   THR A 139      -1.377  29.414   8.435  1.00  0.77           C  
ATOM   2169  O   THR A 139      -0.989  30.169   7.549  1.00  0.77           O  
ATOM   2170  CB  THR A 139       0.083  27.510   9.145  1.00  0.77           C  
ATOM   2171  OG1 THR A 139      -0.075  27.883  10.516  1.00  0.77           O  
ATOM   2172  CG2 THR A 139       1.330  28.160   8.573  1.00  0.77           C  
ATOM   2173  H   THR A 139      -0.591  27.991   6.253  1.00  0.77           H  
ATOM   2174  HA  THR A 139      -2.032  27.436   8.812  1.00  0.77           H  
ATOM   2175  HB  THR A 139       0.193  26.433   9.087  1.00  0.77           H  
ATOM   2176  HG1 THR A 139      -0.179  28.842  10.583  1.00  0.77           H  
ATOM   2177 1HG2 THR A 139       2.191  27.847   9.143  1.00  0.77           H  
ATOM   2178 2HG2 THR A 139       1.455  27.859   7.531  1.00  0.77           H  
ATOM   2179 3HG2 THR A 139       1.229  29.238   8.632  1.00  0.77           H  
ATOM   2180  N   LYS A 140      -2.033  29.846   9.500  1.00  0.83           N  
ATOM   2181  CA  LYS A 140      -2.270  31.266   9.701  1.00  0.83           C  
ATOM   2182  C   LYS A 140      -1.103  31.940  10.401  1.00  0.83           C  
ATOM   2183  O   LYS A 140      -0.636  31.452  11.435  1.00  0.83           O  
ATOM   2184  CB  LYS A 140      -3.555  31.490  10.494  1.00  0.83           C  
ATOM   2185  CG  LYS A 140      -3.920  32.963  10.679  1.00  0.83           C  
ATOM   2186  CD  LYS A 140      -5.238  33.124  11.426  1.00  0.83           C  
ATOM   2187  CE  LYS A 140      -5.566  34.590  11.657  1.00  0.83           C  
ATOM   2188  NZ  LYS A 140      -6.850  34.761  12.399  1.00  0.83           N  
ATOM   2189  H   LYS A 140      -2.354  29.179  10.192  1.00  0.83           H  
ATOM   2190  HA  LYS A 140      -2.389  31.729   8.730  1.00  0.83           H  
ATOM   2191 1HB  LYS A 140      -4.387  31.002   9.987  1.00  0.83           H  
ATOM   2192 2HB  LYS A 140      -3.458  31.042  11.482  1.00  0.83           H  
ATOM   2193 1HG  LYS A 140      -3.129  33.472  11.236  1.00  0.83           H  
ATOM   2194 2HG  LYS A 140      -4.003  33.429   9.700  1.00  0.83           H  
ATOM   2195 1HD  LYS A 140      -6.043  32.666  10.848  1.00  0.83           H  
ATOM   2196 2HD  LYS A 140      -5.174  32.619  12.389  1.00  0.83           H  
ATOM   2197 1HE  LYS A 140      -4.760  35.049  12.230  1.00  0.83           H  
ATOM   2198 2HE  LYS A 140      -5.643  35.095  10.692  1.00  0.83           H  
ATOM   2199 1HZ  LYS A 140      -7.034  35.745  12.534  1.00  0.83           H  
ATOM   2200 2HZ  LYS A 140      -7.604  34.347  11.869  1.00  0.83           H  
ATOM   2201 3HZ  LYS A 140      -6.783  34.305  13.299  1.00  0.83           H  
ATOM   2202  N   VAL A 141      -0.632  33.049   9.832  1.00  0.87           N  
ATOM   2203  CA  VAL A 141       0.473  33.786  10.438  1.00  0.87           C  
ATOM   2204  C   VAL A 141       0.132  35.252  10.630  1.00  0.87           C  
ATOM   2205  O   VAL A 141      -0.738  35.796   9.953  1.00  0.87           O  
ATOM   2206  CB  VAL A 141       1.753  33.695   9.590  1.00  0.87           C  
ATOM   2207  CG1 VAL A 141       2.196  32.253   9.448  1.00  0.87           C  
ATOM   2208  CG2 VAL A 141       1.504  34.344   8.260  1.00  0.87           C  
ATOM   2209  H   VAL A 141      -1.069  33.369   8.964  1.00  0.87           H  
ATOM   2210  HA  VAL A 141       0.678  33.356  11.418  1.00  0.87           H  
ATOM   2211  HB  VAL A 141       2.555  34.221  10.105  1.00  0.87           H  
ATOM   2212 1HG1 VAL A 141       3.115  32.225   8.890  1.00  0.87           H  
ATOM   2213 2HG1 VAL A 141       2.368  31.825  10.434  1.00  0.87           H  
ATOM   2214 3HG1 VAL A 141       1.427  31.680   8.932  1.00  0.87           H  
ATOM   2215 1HG2 VAL A 141       2.398  34.308   7.663  1.00  0.87           H  
ATOM   2216 2HG2 VAL A 141       0.698  33.820   7.754  1.00  0.87           H  
ATOM   2217 3HG2 VAL A 141       1.215  35.373   8.420  1.00  0.87           H  
ATOM   2218  N   ASP A 142       0.877  35.901  11.521  1.00  0.89           N  
ATOM   2219  CA  ASP A 142       0.695  37.319  11.813  1.00  0.89           C  
ATOM   2220  C   ASP A 142       1.369  38.244  10.804  1.00  0.89           C  
ATOM   2221  O   ASP A 142       1.038  39.427  10.724  1.00  0.89           O  
ATOM   2222  CB  ASP A 142       1.242  37.617  13.200  1.00  0.89           C  
ATOM   2223  CG  ASP A 142       0.447  36.930  14.304  1.00  0.89           C  
ATOM   2224  OD1 ASP A 142      -0.709  36.638  14.100  1.00  0.89           O  
ATOM   2225  OD2 ASP A 142       1.014  36.685  15.336  1.00  0.89           O  
ATOM   2226  H   ASP A 142       1.575  35.386  12.039  1.00  0.89           H  
ATOM   2227  HA  ASP A 142      -0.374  37.533  11.804  1.00  0.89           H  
ATOM   2228 1HB  ASP A 142       2.284  37.297  13.256  1.00  0.89           H  
ATOM   2229 2HB  ASP A 142       1.224  38.693  13.371  1.00  0.89           H  
ATOM   2230  N   GLU A 143       2.313  37.706  10.032  1.00  0.90           N  
ATOM   2231  CA  GLU A 143       3.035  38.508   9.050  1.00  0.90           C  
ATOM   2232  C   GLU A 143       3.125  37.842   7.667  1.00  0.90           C  
ATOM   2233  O   GLU A 143       4.222  37.488   7.235  1.00  0.90           O  
ATOM   2234  CB  GLU A 143       4.452  38.797   9.548  1.00  0.90           C  
ATOM   2235  CG  GLU A 143       4.537  39.605  10.849  1.00  0.90           C  
ATOM   2236  CD  GLU A 143       5.959  39.907  11.259  1.00  0.90           C  
ATOM   2237  OE1 GLU A 143       6.709  38.980  11.510  1.00  0.90           O  
ATOM   2238  OE2 GLU A 143       6.315  41.064  11.299  1.00  0.90           O  
ATOM   2239  H   GLU A 143       2.527  36.727  10.136  1.00  0.90           H  
ATOM   2240  HA  GLU A 143       2.517  39.461   8.937  1.00  0.90           H  
ATOM   2241 1HB  GLU A 143       4.978  37.854   9.706  1.00  0.90           H  
ATOM   2242 2HB  GLU A 143       4.999  39.347   8.780  1.00  0.90           H  
ATOM   2243 1HG  GLU A 143       3.995  40.542  10.720  1.00  0.90           H  
ATOM   2244 2HG  GLU A 143       4.053  39.046  11.648  1.00  0.90           H  
ATOM   2245  N   PRO A 144       2.008  37.702   6.924  1.00  0.89           N  
ATOM   2246  CA  PRO A 144       1.902  37.043   5.627  1.00  0.89           C  
ATOM   2247  C   PRO A 144       2.851  37.601   4.574  1.00  0.89           C  
ATOM   2248  O   PRO A 144       3.235  36.887   3.659  1.00  0.89           O  
ATOM   2249  CB  PRO A 144       0.458  37.330   5.243  1.00  0.89           C  
ATOM   2250  CG  PRO A 144      -0.240  37.536   6.538  1.00  0.89           C  
ATOM   2251  CD  PRO A 144       0.714  38.210   7.420  1.00  0.89           C  
ATOM   2252  HA  PRO A 144       2.057  35.961   5.752  1.00  0.89           H  
ATOM   2253 1HB  PRO A 144       0.405  38.190   4.562  1.00  0.89           H  
ATOM   2254 2HB  PRO A 144       0.030  36.477   4.708  1.00  0.89           H  
ATOM   2255 1HG  PRO A 144      -1.167  38.101   6.384  1.00  0.89           H  
ATOM   2256 2HG  PRO A 144      -0.517  36.568   6.976  1.00  0.89           H  
ATOM   2257 1HD  PRO A 144       0.642  39.293   7.377  1.00  0.89           H  
ATOM   2258 2HD  PRO A 144       0.453  37.826   8.378  1.00  0.89           H  
ATOM   2259  N   SER A 145       3.277  38.856   4.730  1.00  0.86           N  
ATOM   2260  CA  SER A 145       4.184  39.509   3.784  1.00  0.86           C  
ATOM   2261  C   SER A 145       5.579  38.882   3.757  1.00  0.86           C  
ATOM   2262  O   SER A 145       6.385  39.182   2.880  1.00  0.86           O  
ATOM   2263  CB  SER A 145       4.256  40.999   4.076  1.00  0.86           C  
ATOM   2264  OG  SER A 145       4.793  41.270   5.350  1.00  0.86           O  
ATOM   2265  H   SER A 145       2.949  39.398   5.511  1.00  0.86           H  
ATOM   2266  HA  SER A 145       3.757  39.399   2.787  1.00  0.86           H  
ATOM   2267 1HB  SER A 145       4.858  41.488   3.311  1.00  0.86           H  
ATOM   2268 2HB  SER A 145       3.268  41.410   3.997  1.00  0.86           H  
ATOM   2269  HG  SER A 145       4.353  42.091   5.650  1.00  0.86           H  
ATOM   2270  N   LYS A 146       5.885  38.046   4.747  1.00  0.83           N  
ATOM   2271  CA  LYS A 146       7.157  37.345   4.797  1.00  0.83           C  
ATOM   2272  C   LYS A 146       7.070  35.938   4.189  1.00  0.83           C  
ATOM   2273  O   LYS A 146       8.075  35.224   4.134  1.00  0.83           O  
ATOM   2274  CB  LYS A 146       7.648  37.252   6.238  1.00  0.83           C  
ATOM   2275  CG  LYS A 146       7.977  38.591   6.874  1.00  0.83           C  
ATOM   2276  CD  LYS A 146       8.454  38.420   8.310  1.00  0.83           C  
ATOM   2277  CE  LYS A 146       8.819  39.759   8.941  1.00  0.83           C  
ATOM   2278  NZ  LYS A 146       9.219  39.610  10.374  1.00  0.83           N  
ATOM   2279  H   LYS A 146       5.203  37.864   5.485  1.00  0.83           H  
ATOM   2280  HA  LYS A 146       7.884  37.912   4.217  1.00  0.83           H  
ATOM   2281 1HB  LYS A 146       6.871  36.795   6.846  1.00  0.83           H  
ATOM   2282 2HB  LYS A 146       8.525  36.612   6.290  1.00  0.83           H  
ATOM   2283 1HG  LYS A 146       8.743  39.098   6.289  1.00  0.83           H  
ATOM   2284 2HG  LYS A 146       7.076  39.210   6.878  1.00  0.83           H  
ATOM   2285 1HD  LYS A 146       7.653  37.967   8.905  1.00  0.83           H  
ATOM   2286 2HD  LYS A 146       9.319  37.761   8.336  1.00  0.83           H  
ATOM   2287 1HE  LYS A 146       9.645  40.201   8.388  1.00  0.83           H  
ATOM   2288 2HE  LYS A 146       7.956  40.426   8.886  1.00  0.83           H  
ATOM   2289 1HZ  LYS A 146       9.436  40.514  10.758  1.00  0.83           H  
ATOM   2290 2HZ  LYS A 146       8.420  39.211  10.895  1.00  0.83           H  
ATOM   2291 3HZ  LYS A 146      10.013  39.004  10.458  1.00  0.83           H  
ATOM   2292  N   TYR A 147       5.871  35.523   3.757  1.00  0.79           N  
ATOM   2293  CA  TYR A 147       5.656  34.159   3.279  1.00  0.79           C  
ATOM   2294  C   TYR A 147       4.848  34.099   1.973  1.00  0.79           C  
ATOM   2295  O   TYR A 147       4.235  35.079   1.555  1.00  0.79           O  
ATOM   2296  CB  TYR A 147       4.884  33.393   4.331  1.00  0.79           C  
ATOM   2297  CG  TYR A 147       5.474  33.406   5.720  1.00  0.79           C  
ATOM   2298  CD1 TYR A 147       5.043  34.369   6.617  1.00  0.79           C  
ATOM   2299  CD2 TYR A 147       6.429  32.493   6.100  1.00  0.79           C  
ATOM   2300  CE1 TYR A 147       5.550  34.409   7.896  1.00  0.79           C  
ATOM   2301  CE2 TYR A 147       6.948  32.537   7.381  1.00  0.79           C  
ATOM   2302  CZ  TYR A 147       6.512  33.482   8.278  1.00  0.79           C  
ATOM   2303  OH  TYR A 147       7.036  33.510   9.557  1.00  0.79           O  
ATOM   2304  H   TYR A 147       5.070  36.151   3.784  1.00  0.79           H  
ATOM   2305  HA  TYR A 147       6.624  33.691   3.101  1.00  0.79           H  
ATOM   2306 1HB  TYR A 147       3.908  33.842   4.382  1.00  0.79           H  
ATOM   2307 2HB  TYR A 147       4.756  32.359   4.016  1.00  0.79           H  
ATOM   2308  HD1 TYR A 147       4.293  35.094   6.310  1.00  0.79           H  
ATOM   2309  HD2 TYR A 147       6.775  31.737   5.394  1.00  0.79           H  
ATOM   2310  HE1 TYR A 147       5.199  35.170   8.597  1.00  0.79           H  
ATOM   2311  HE2 TYR A 147       7.709  31.814   7.683  1.00  0.79           H  
ATOM   2312  HH  TYR A 147       7.746  32.861   9.632  1.00  0.79           H  
ATOM   2313  N   GLY A 148       4.833  32.954   1.297  1.00  0.77           N  
ATOM   2314  CA  GLY A 148       3.892  32.870   0.181  1.00  0.77           C  
ATOM   2315  C   GLY A 148       2.481  32.744   0.767  1.00  0.77           C  
ATOM   2316  O   GLY A 148       2.280  31.951   1.690  1.00  0.77           O  
ATOM   2317  H   GLY A 148       5.384  32.156   1.585  1.00  0.77           H  
ATOM   2318 1HA  GLY A 148       3.958  33.763  -0.423  1.00  0.77           H  
ATOM   2319 2HA  GLY A 148       4.125  32.013  -0.450  1.00  0.77           H  
ATOM   2320  N   VAL A 149       1.502  33.445   0.185  1.00  0.75           N  
ATOM   2321  CA  VAL A 149       0.118  33.423   0.676  1.00  0.75           C  
ATOM   2322  C   VAL A 149      -0.819  32.682  -0.256  1.00  0.75           C  
ATOM   2323  O   VAL A 149      -0.795  32.855  -1.482  1.00  0.75           O  
ATOM   2324  CB  VAL A 149      -0.403  34.852   0.932  1.00  0.75           C  
ATOM   2325  CG1 VAL A 149      -1.870  34.829   1.364  1.00  0.75           C  
ATOM   2326  CG2 VAL A 149       0.422  35.483   2.034  1.00  0.75           C  
ATOM   2327  H   VAL A 149       1.720  34.061  -0.593  1.00  0.75           H  
ATOM   2328  HA  VAL A 149       0.108  32.916   1.634  1.00  0.75           H  
ATOM   2329  HB  VAL A 149      -0.318  35.438   0.015  1.00  0.75           H  
ATOM   2330 1HG1 VAL A 149      -2.195  35.837   1.548  1.00  0.75           H  
ATOM   2331 2HG1 VAL A 149      -2.489  34.386   0.587  1.00  0.75           H  
ATOM   2332 3HG1 VAL A 149      -1.972  34.257   2.277  1.00  0.75           H  
ATOM   2333 1HG2 VAL A 149       0.065  36.491   2.222  1.00  0.75           H  
ATOM   2334 2HG2 VAL A 149       0.313  34.894   2.929  1.00  0.75           H  
ATOM   2335 3HG2 VAL A 149       1.474  35.516   1.749  1.00  0.75           H  
ATOM   2336  N   VAL A 150      -1.628  31.816   0.332  1.00  0.75           N  
ATOM   2337  CA  VAL A 150      -2.526  30.996  -0.455  1.00  0.75           C  
ATOM   2338  C   VAL A 150      -3.938  31.558  -0.353  1.00  0.75           C  
ATOM   2339  O   VAL A 150      -4.481  31.698   0.745  1.00  0.75           O  
ATOM   2340  CB  VAL A 150      -2.524  29.569   0.088  1.00  0.75           C  
ATOM   2341  CG1 VAL A 150      -3.386  28.703  -0.761  1.00  0.75           C  
ATOM   2342  CG2 VAL A 150      -1.143  29.088   0.196  1.00  0.75           C  
ATOM   2343  H   VAL A 150      -1.618  31.746   1.350  1.00  0.75           H  
ATOM   2344  HA  VAL A 150      -2.209  30.999  -1.499  1.00  0.75           H  
ATOM   2345  HB  VAL A 150      -2.970  29.570   1.083  1.00  0.75           H  
ATOM   2346 1HG1 VAL A 150      -3.411  27.692  -0.355  1.00  0.75           H  
ATOM   2347 2HG1 VAL A 150      -4.385  29.115  -0.798  1.00  0.75           H  
ATOM   2348 3HG1 VAL A 150      -2.977  28.681  -1.760  1.00  0.75           H  
ATOM   2349 1HG2 VAL A 150      -1.131  28.081   0.592  1.00  0.75           H  
ATOM   2350 2HG2 VAL A 150      -0.694  29.100  -0.764  1.00  0.75           H  
ATOM   2351 3HG2 VAL A 150      -0.582  29.744   0.857  1.00  0.75           H  
ATOM   2352  N   VAL A 151      -4.529  31.893  -1.486  1.00  0.76           N  
ATOM   2353  CA  VAL A 151      -5.857  32.478  -1.500  1.00  0.76           C  
ATOM   2354  C   VAL A 151      -6.835  31.382  -1.864  1.00  0.76           C  
ATOM   2355  O   VAL A 151      -6.703  30.775  -2.928  1.00  0.76           O  
ATOM   2356  CB  VAL A 151      -5.899  33.611  -2.521  1.00  0.76           C  
ATOM   2357  CG1 VAL A 151      -7.280  34.242  -2.573  1.00  0.76           C  
ATOM   2358  CG2 VAL A 151      -4.810  34.611  -2.181  1.00  0.76           C  
ATOM   2359  H   VAL A 151      -4.049  31.753  -2.377  1.00  0.76           H  
ATOM   2360  HA  VAL A 151      -6.096  32.867  -0.510  1.00  0.76           H  
ATOM   2361  HB  VAL A 151      -5.706  33.197  -3.498  1.00  0.76           H  
ATOM   2362 1HG1 VAL A 151      -7.290  35.027  -3.324  1.00  0.76           H  
ATOM   2363 2HG1 VAL A 151      -8.022  33.480  -2.837  1.00  0.76           H  
ATOM   2364 3HG1 VAL A 151      -7.526  34.667  -1.600  1.00  0.76           H  
ATOM   2365 1HG2 VAL A 151      -4.806  35.403  -2.913  1.00  0.76           H  
ATOM   2366 2HG2 VAL A 151      -5.003  35.022  -1.193  1.00  0.76           H  
ATOM   2367 3HG2 VAL A 151      -3.837  34.111  -2.187  1.00  0.76           H  
ATOM   2368  N   MET A 152      -7.814  31.141  -0.995  1.00  0.78           N  
ATOM   2369  CA  MET A 152      -8.717  30.012  -1.169  1.00  0.78           C  
ATOM   2370  C   MET A 152     -10.160  30.302  -0.810  1.00  0.78           C  
ATOM   2371  O   MET A 152     -10.463  31.265  -0.103  1.00  0.78           O  
ATOM   2372  CB  MET A 152      -8.222  28.867  -0.283  1.00  0.78           C  
ATOM   2373  CG  MET A 152      -8.291  29.168   1.204  1.00  0.78           C  
ATOM   2374  SD  MET A 152      -7.464  27.934   2.196  1.00  0.78           S  
ATOM   2375  CE  MET A 152      -5.829  28.354   1.704  1.00  0.78           C  
ATOM   2376  H   MET A 152      -7.891  31.714  -0.164  1.00  0.78           H  
ATOM   2377  HA  MET A 152      -8.703  29.716  -2.214  1.00  0.78           H  
ATOM   2378 1HB  MET A 152      -8.826  27.975  -0.470  1.00  0.78           H  
ATOM   2379 2HB  MET A 152      -7.193  28.623  -0.539  1.00  0.78           H  
ATOM   2380 1HG  MET A 152      -7.824  30.136   1.399  1.00  0.78           H  
ATOM   2381 2HG  MET A 152      -9.340  29.224   1.517  1.00  0.78           H  
ATOM   2382 1HE  MET A 152      -5.127  27.708   2.178  1.00  0.78           H  
ATOM   2383 2HE  MET A 152      -5.768  28.223   0.642  1.00  0.78           H  
ATOM   2384 3HE  MET A 152      -5.610  29.394   1.964  1.00  0.78           H  
ATOM   2385  N   GLU A 153     -11.045  29.436  -1.295  1.00  0.80           N  
ATOM   2386  CA  GLU A 153     -12.460  29.502  -0.971  1.00  0.80           C  
ATOM   2387  C   GLU A 153     -12.702  28.809   0.362  1.00  0.80           C  
ATOM   2388  O   GLU A 153     -12.506  27.598   0.498  1.00  0.80           O  
ATOM   2389  CB  GLU A 153     -13.292  28.841  -2.064  1.00  0.80           C  
ATOM   2390  CG  GLU A 153     -14.811  28.899  -1.837  1.00  0.80           C  
ATOM   2391  CD  GLU A 153     -15.613  28.174  -2.899  1.00  0.80           C  
ATOM   2392  OE1 GLU A 153     -15.027  27.434  -3.664  1.00  0.80           O  
ATOM   2393  OE2 GLU A 153     -16.809  28.349  -2.935  1.00  0.80           O  
ATOM   2394  H   GLU A 153     -10.698  28.687  -1.897  1.00  0.80           H  
ATOM   2395  HA  GLU A 153     -12.752  30.549  -0.880  1.00  0.80           H  
ATOM   2396 1HB  GLU A 153     -13.077  29.324  -3.020  1.00  0.80           H  
ATOM   2397 2HB  GLU A 153     -12.995  27.803  -2.155  1.00  0.80           H  
ATOM   2398 1HG  GLU A 153     -15.030  28.442  -0.880  1.00  0.80           H  
ATOM   2399 2HG  GLU A 153     -15.124  29.939  -1.793  1.00  0.80           H  
ATOM   2400  N   GLU A 154     -13.224  29.550   1.323  1.00  0.81           N  
ATOM   2401  CA  GLU A 154     -13.398  29.031   2.676  1.00  0.81           C  
ATOM   2402  C   GLU A 154     -14.355  27.838   2.741  1.00  0.81           C  
ATOM   2403  O   GLU A 154     -14.212  26.967   3.599  1.00  0.81           O  
ATOM   2404  CB  GLU A 154     -13.913  30.143   3.590  1.00  0.81           C  
ATOM   2405  CG  GLU A 154     -12.934  31.306   3.790  1.00  0.81           C  
ATOM   2406  CD  GLU A 154     -11.634  30.926   4.428  1.00  0.81           C  
ATOM   2407  OE1 GLU A 154     -11.613  30.342   5.500  1.00  0.81           O  
ATOM   2408  OE2 GLU A 154     -10.608  31.201   3.845  1.00  0.81           O  
ATOM   2409  H   GLU A 154     -13.418  30.525   1.138  1.00  0.81           H  
ATOM   2410  HA  GLU A 154     -12.424  28.701   3.039  1.00  0.81           H  
ATOM   2411 1HB  GLU A 154     -14.838  30.549   3.179  1.00  0.81           H  
ATOM   2412 2HB  GLU A 154     -14.147  29.727   4.569  1.00  0.81           H  
ATOM   2413 1HG  GLU A 154     -12.721  31.746   2.814  1.00  0.81           H  
ATOM   2414 2HG  GLU A 154     -13.419  32.067   4.400  1.00  0.81           H  
ATOM   2415  N   SER A 155     -15.329  27.799   1.838  1.00  0.80           N  
ATOM   2416  CA  SER A 155     -16.328  26.741   1.836  1.00  0.80           C  
ATOM   2417  C   SER A 155     -15.890  25.435   1.162  1.00  0.80           C  
ATOM   2418  O   SER A 155     -16.611  24.439   1.257  1.00  0.80           O  
ATOM   2419  CB  SER A 155     -17.580  27.231   1.137  1.00  0.80           C  
ATOM   2420  OG  SER A 155     -18.177  28.293   1.837  1.00  0.80           O  
ATOM   2421  H   SER A 155     -15.377  28.529   1.142  1.00  0.80           H  
ATOM   2422  HA  SER A 155     -16.574  26.515   2.874  1.00  0.80           H  
ATOM   2423 1HB  SER A 155     -17.324  27.554   0.123  1.00  0.80           H  
ATOM   2424 2HB  SER A 155     -18.287  26.408   1.046  1.00  0.80           H  
ATOM   2425  HG  SER A 155     -18.971  28.520   1.342  1.00  0.80           H  
ATOM   2426  N   THR A 156     -14.757  25.432   0.445  1.00  0.77           N  
ATOM   2427  CA  THR A 156     -14.346  24.207  -0.254  1.00  0.77           C  
ATOM   2428  C   THR A 156     -12.889  23.831  -0.005  1.00  0.77           C  
ATOM   2429  O   THR A 156     -12.499  22.674  -0.155  1.00  0.77           O  
ATOM   2430  CB  THR A 156     -14.543  24.347  -1.779  1.00  0.77           C  
ATOM   2431  OG1 THR A 156     -13.668  25.376  -2.271  1.00  0.77           O  
ATOM   2432  CG2 THR A 156     -15.986  24.720  -2.097  1.00  0.77           C  
ATOM   2433  H   THR A 156     -14.173  26.265   0.409  1.00  0.77           H  
ATOM   2434  HA  THR A 156     -14.962  23.383   0.101  1.00  0.77           H  
ATOM   2435  HB  THR A 156     -14.303  23.405  -2.271  1.00  0.77           H  
ATOM   2436  HG1 THR A 156     -14.160  25.976  -2.900  1.00  0.77           H  
ATOM   2437 1HG2 THR A 156     -16.104  24.822  -3.176  1.00  0.77           H  
ATOM   2438 2HG2 THR A 156     -16.655  23.944  -1.728  1.00  0.77           H  
ATOM   2439 3HG2 THR A 156     -16.237  25.664  -1.627  1.00  0.77           H  
ATOM   2440  N   GLY A 157     -12.071  24.820   0.339  1.00  0.74           N  
ATOM   2441  CA  GLY A 157     -10.635  24.647   0.478  1.00  0.74           C  
ATOM   2442  C   GLY A 157      -9.924  24.793  -0.868  1.00  0.74           C  
ATOM   2443  O   GLY A 157      -8.706  24.656  -0.951  1.00  0.74           O  
ATOM   2444  H   GLY A 157     -12.435  25.758   0.462  1.00  0.74           H  
ATOM   2445 1HA  GLY A 157     -10.252  25.395   1.174  1.00  0.74           H  
ATOM   2446 2HA  GLY A 157     -10.422  23.669   0.907  1.00  0.74           H  
ATOM   2447  N   ARG A 158     -10.666  25.038  -1.951  1.00  0.72           N  
ATOM   2448  CA  ARG A 158      -9.999  25.147  -3.241  1.00  0.72           C  
ATOM   2449  C   ARG A 158      -9.164  26.404  -3.309  1.00  0.72           C  
ATOM   2450  O   ARG A 158      -9.609  27.492  -2.927  1.00  0.72           O  
ATOM   2451  CB  ARG A 158     -10.967  25.130  -4.403  1.00  0.72           C  
ATOM   2452  CG  ARG A 158     -10.264  25.117  -5.761  1.00  0.72           C  
ATOM   2453  CD  ARG A 158     -11.190  24.987  -6.880  1.00  0.72           C  
ATOM   2454  NE  ARG A 158     -11.805  23.685  -6.938  1.00  0.72           N  
ATOM   2455  CZ  ARG A 158     -12.827  23.349  -7.749  1.00  0.72           C  
ATOM   2456  NH1 ARG A 158     -13.351  24.232  -8.583  1.00  0.72           N  
ATOM   2457  NH2 ARG A 158     -13.299  22.122  -7.709  1.00  0.72           N  
ATOM   2458  H   ARG A 158     -11.680  25.149  -1.897  1.00  0.72           H  
ATOM   2459  HA  ARG A 158      -9.339  24.296  -3.365  1.00  0.72           H  
ATOM   2460 1HB  ARG A 158     -11.607  24.254  -4.337  1.00  0.72           H  
ATOM   2461 2HB  ARG A 158     -11.607  26.013  -4.359  1.00  0.72           H  
ATOM   2462 1HG  ARG A 158      -9.716  26.049  -5.903  1.00  0.72           H  
ATOM   2463 2HG  ARG A 158      -9.563  24.279  -5.796  1.00  0.72           H  
ATOM   2464 1HD  ARG A 158     -11.972  25.740  -6.812  1.00  0.72           H  
ATOM   2465 2HD  ARG A 158     -10.625  25.126  -7.791  1.00  0.72           H  
ATOM   2466  HE  ARG A 158     -11.439  22.965  -6.327  1.00  0.72           H  
ATOM   2467 1HH1 ARG A 158     -12.969  25.184  -8.640  1.00  0.72           H  
ATOM   2468 2HH1 ARG A 158     -14.109  23.963  -9.186  1.00  0.72           H  
ATOM   2469 1HH2 ARG A 158     -12.867  21.451  -7.080  1.00  0.72           H  
ATOM   2470 2HH2 ARG A 158     -14.057  21.848  -8.311  1.00  0.72           H  
ATOM   2471  N   VAL A 159      -7.946  26.270  -3.799  1.00  0.71           N  
ATOM   2472  CA  VAL A 159      -7.082  27.423  -3.922  1.00  0.71           C  
ATOM   2473  C   VAL A 159      -7.354  28.146  -5.227  1.00  0.71           C  
ATOM   2474  O   VAL A 159      -7.371  27.535  -6.297  1.00  0.71           O  
ATOM   2475  CB  VAL A 159      -5.617  27.014  -3.846  1.00  0.71           C  
ATOM   2476  CG1 VAL A 159      -4.769  28.223  -4.035  1.00  0.71           C  
ATOM   2477  CG2 VAL A 159      -5.359  26.332  -2.520  1.00  0.71           C  
ATOM   2478  H   VAL A 159      -7.616  25.359  -4.103  1.00  0.71           H  
ATOM   2479  HA  VAL A 159      -7.281  28.103  -3.099  1.00  0.71           H  
ATOM   2480  HB  VAL A 159      -5.387  26.322  -4.655  1.00  0.71           H  
ATOM   2481 1HG1 VAL A 159      -3.777  27.947  -3.980  1.00  0.71           H  
ATOM   2482 2HG1 VAL A 159      -4.966  28.666  -5.002  1.00  0.71           H  
ATOM   2483 3HG1 VAL A 159      -4.981  28.949  -3.255  1.00  0.71           H  
ATOM   2484 1HG2 VAL A 159      -4.315  26.027  -2.458  1.00  0.71           H  
ATOM   2485 2HG2 VAL A 159      -5.592  27.015  -1.710  1.00  0.71           H  
ATOM   2486 3HG2 VAL A 159      -5.998  25.458  -2.446  1.00  0.71           H  
ATOM   2487  N   GLU A 160      -7.605  29.441  -5.125  1.00  0.71           N  
ATOM   2488  CA  GLU A 160      -7.889  30.271  -6.280  1.00  0.71           C  
ATOM   2489  C   GLU A 160      -6.589  30.769  -6.895  1.00  0.71           C  
ATOM   2490  O   GLU A 160      -6.437  30.818  -8.117  1.00  0.71           O  
ATOM   2491  CB  GLU A 160      -8.754  31.466  -5.860  1.00  0.71           C  
ATOM   2492  CG  GLU A 160     -10.142  31.102  -5.358  1.00  0.71           C  
ATOM   2493  CD  GLU A 160     -10.960  32.312  -4.965  1.00  0.71           C  
ATOM   2494  OE1 GLU A 160     -10.446  33.405  -5.024  1.00  0.71           O  
ATOM   2495  OE2 GLU A 160     -12.103  32.140  -4.621  1.00  0.71           O  
ATOM   2496  H   GLU A 160      -7.558  29.867  -4.208  1.00  0.71           H  
ATOM   2497  HA  GLU A 160      -8.422  29.675  -7.021  1.00  0.71           H  
ATOM   2498 1HB  GLU A 160      -8.245  32.011  -5.060  1.00  0.71           H  
ATOM   2499 2HB  GLU A 160      -8.862  32.151  -6.700  1.00  0.71           H  
ATOM   2500 1HG  GLU A 160     -10.668  30.553  -6.137  1.00  0.71           H  
ATOM   2501 2HG  GLU A 160     -10.038  30.441  -4.492  1.00  0.71           H  
ATOM   2502  N   LYS A 161      -5.653  31.154  -6.031  1.00  0.73           N  
ATOM   2503  CA  LYS A 161      -4.379  31.690  -6.496  1.00  0.73           C  
ATOM   2504  C   LYS A 161      -3.316  31.743  -5.416  1.00  0.73           C  
ATOM   2505  O   LYS A 161      -3.601  31.634  -4.221  1.00  0.73           O  
ATOM   2506  CB  LYS A 161      -4.548  33.091  -7.093  1.00  0.73           C  
ATOM   2507  CG  LYS A 161      -5.046  34.157  -6.123  1.00  0.73           C  
ATOM   2508  CD  LYS A 161      -5.201  35.504  -6.814  1.00  0.73           C  
ATOM   2509  CE  LYS A 161      -5.680  36.584  -5.853  1.00  0.73           C  
ATOM   2510  NZ  LYS A 161      -5.848  37.902  -6.541  1.00  0.73           N  
ATOM   2511  H   LYS A 161      -5.853  31.076  -5.034  1.00  0.73           H  
ATOM   2512  HA  LYS A 161      -4.006  31.032  -7.282  1.00  0.73           H  
ATOM   2513 1HB  LYS A 161      -3.587  33.434  -7.478  1.00  0.73           H  
ATOM   2514 2HB  LYS A 161      -5.237  33.057  -7.935  1.00  0.73           H  
ATOM   2515 1HG  LYS A 161      -6.014  33.855  -5.723  1.00  0.73           H  
ATOM   2516 2HG  LYS A 161      -4.336  34.253  -5.302  1.00  0.73           H  
ATOM   2517 1HD  LYS A 161      -4.238  35.805  -7.231  1.00  0.73           H  
ATOM   2518 2HD  LYS A 161      -5.919  35.412  -7.630  1.00  0.73           H  
ATOM   2519 1HE  LYS A 161      -6.635  36.283  -5.424  1.00  0.73           H  
ATOM   2520 2HE  LYS A 161      -4.953  36.695  -5.051  1.00  0.73           H  
ATOM   2521 1HZ  LYS A 161      -6.165  38.594  -5.877  1.00  0.73           H  
ATOM   2522 2HZ  LYS A 161      -4.963  38.193  -6.933  1.00  0.73           H  
ATOM   2523 3HZ  LYS A 161      -6.529  37.811  -7.282  1.00  0.73           H  
ATOM   2524  N   PHE A 162      -2.079  31.938  -5.849  1.00  0.76           N  
ATOM   2525  CA  PHE A 162      -0.986  32.147  -4.917  1.00  0.76           C  
ATOM   2526  C   PHE A 162      -0.379  33.508  -5.137  1.00  0.76           C  
ATOM   2527  O   PHE A 162      -0.198  33.941  -6.279  1.00  0.76           O  
ATOM   2528  CB  PHE A 162       0.087  31.096  -5.120  1.00  0.76           C  
ATOM   2529  CG  PHE A 162      -0.376  29.797  -4.825  1.00  0.76           C  
ATOM   2530  CD1 PHE A 162      -1.037  29.094  -5.770  1.00  0.76           C  
ATOM   2531  CD2 PHE A 162      -0.171  29.252  -3.597  1.00  0.76           C  
ATOM   2532  CE1 PHE A 162      -1.496  27.889  -5.486  1.00  0.76           C  
ATOM   2533  CE2 PHE A 162      -0.632  28.022  -3.322  1.00  0.76           C  
ATOM   2534  CZ  PHE A 162      -1.295  27.352  -4.257  1.00  0.76           C  
ATOM   2535  H   PHE A 162      -1.897  31.981  -6.842  1.00  0.76           H  
ATOM   2536  HA  PHE A 162      -1.363  32.095  -3.894  1.00  0.76           H  
ATOM   2537 1HB  PHE A 162       0.433  31.122  -6.129  1.00  0.76           H  
ATOM   2538 2HB  PHE A 162       0.938  31.314  -4.474  1.00  0.76           H  
ATOM   2539  HD1 PHE A 162      -1.197  29.528  -6.750  1.00  0.76           H  
ATOM   2540  HD2 PHE A 162       0.367  29.825  -2.839  1.00  0.76           H  
ATOM   2541  HE1 PHE A 162      -2.017  27.344  -6.226  1.00  0.76           H  
ATOM   2542  HE2 PHE A 162      -0.482  27.582  -2.349  1.00  0.76           H  
ATOM   2543  HZ  PHE A 162      -1.681  26.390  -4.032  1.00  0.76           H  
ATOM   2544  N   VAL A 163      -0.055  34.171  -4.042  1.00  0.79           N  
ATOM   2545  CA  VAL A 163       0.584  35.469  -4.096  1.00  0.79           C  
ATOM   2546  C   VAL A 163       1.849  35.428  -3.247  1.00  0.79           C  
ATOM   2547  O   VAL A 163       1.786  35.149  -2.051  1.00  0.79           O  
ATOM   2548  CB  VAL A 163      -0.392  36.529  -3.582  1.00  0.79           C  
ATOM   2549  CG1 VAL A 163       0.257  37.877  -3.628  1.00  0.79           C  
ATOM   2550  CG2 VAL A 163      -1.698  36.503  -4.421  1.00  0.79           C  
ATOM   2551  H   VAL A 163      -0.259  33.750  -3.134  1.00  0.79           H  
ATOM   2552  HA  VAL A 163       0.854  35.696  -5.128  1.00  0.79           H  
ATOM   2553  HB  VAL A 163      -0.623  36.318  -2.540  1.00  0.79           H  
ATOM   2554 1HG1 VAL A 163      -0.442  38.615  -3.247  1.00  0.79           H  
ATOM   2555 2HG1 VAL A 163       1.164  37.872  -3.020  1.00  0.79           H  
ATOM   2556 3HG1 VAL A 163       0.515  38.121  -4.657  1.00  0.79           H  
ATOM   2557 1HG2 VAL A 163      -2.386  37.256  -4.046  1.00  0.79           H  
ATOM   2558 2HG2 VAL A 163      -1.463  36.716  -5.464  1.00  0.79           H  
ATOM   2559 3HG2 VAL A 163      -2.171  35.525  -4.348  1.00  0.79           H  
ATOM   2560  N   GLU A 164       3.006  35.678  -3.838  1.00  0.83           N  
ATOM   2561  CA  GLU A 164       4.219  35.530  -3.046  1.00  0.83           C  
ATOM   2562  C   GLU A 164       4.596  36.781  -2.262  1.00  0.83           C  
ATOM   2563  O   GLU A 164       4.846  37.828  -2.854  1.00  0.83           O  
ATOM   2564  CB  GLU A 164       5.387  35.111  -3.952  1.00  0.83           C  
ATOM   2565  CG  GLU A 164       6.701  34.854  -3.208  1.00  0.83           C  
ATOM   2566  CD  GLU A 164       7.847  34.439  -4.110  1.00  0.83           C  
ATOM   2567  OE1 GLU A 164       7.695  34.489  -5.306  1.00  0.83           O  
ATOM   2568  OE2 GLU A 164       8.872  34.055  -3.594  1.00  0.83           O  
ATOM   2569  H   GLU A 164       3.045  35.933  -4.815  1.00  0.83           H  
ATOM   2570  HA  GLU A 164       4.055  34.729  -2.340  1.00  0.83           H  
ATOM   2571 1HB  GLU A 164       5.122  34.200  -4.492  1.00  0.83           H  
ATOM   2572 2HB  GLU A 164       5.569  35.890  -4.692  1.00  0.83           H  
ATOM   2573 1HG  GLU A 164       6.986  35.769  -2.691  1.00  0.83           H  
ATOM   2574 2HG  GLU A 164       6.535  34.085  -2.454  1.00  0.83           H  
ATOM   2575  N   LYS A 165       4.648  36.667  -0.927  1.00  0.87           N  
ATOM   2576  CA  LYS A 165       5.044  37.766  -0.051  1.00  0.87           C  
ATOM   2577  C   LYS A 165       4.365  39.109  -0.341  1.00  0.87           C  
ATOM   2578  O   LYS A 165       5.057  40.096  -0.587  1.00  0.87           O  
ATOM   2579  CB  LYS A 165       6.562  37.917  -0.128  1.00  0.87           C  
ATOM   2580  CG  LYS A 165       7.295  36.688   0.359  1.00  0.87           C  
ATOM   2581  CD  LYS A 165       8.793  36.860   0.323  1.00  0.87           C  
ATOM   2582  CE  LYS A 165       9.489  35.595   0.803  1.00  0.87           C  
ATOM   2583  NZ  LYS A 165      10.971  35.712   0.749  1.00  0.87           N  
ATOM   2584  H   LYS A 165       4.408  35.797  -0.455  1.00  0.87           H  
ATOM   2585  HA  LYS A 165       4.802  37.481   0.974  1.00  0.87           H  
ATOM   2586 1HB  LYS A 165       6.864  38.111  -1.157  1.00  0.87           H  
ATOM   2587 2HB  LYS A 165       6.878  38.766   0.471  1.00  0.87           H  
ATOM   2588 1HG  LYS A 165       6.992  36.501   1.379  1.00  0.87           H  
ATOM   2589 2HG  LYS A 165       7.013  35.826  -0.238  1.00  0.87           H  
ATOM   2590 1HD  LYS A 165       9.111  37.085  -0.696  1.00  0.87           H  
ATOM   2591 2HD  LYS A 165       9.075  37.690   0.972  1.00  0.87           H  
ATOM   2592 1HE  LYS A 165       9.189  35.396   1.827  1.00  0.87           H  
ATOM   2593 2HE  LYS A 165       9.176  34.759   0.175  1.00  0.87           H  
ATOM   2594 1HZ  LYS A 165      11.383  34.851   1.077  1.00  0.87           H  
ATOM   2595 2HZ  LYS A 165      11.259  35.884  -0.205  1.00  0.87           H  
ATOM   2596 3HZ  LYS A 165      11.273  36.475   1.336  1.00  0.87           H  
ATOM   2597  N   PRO A 166       3.028  39.210  -0.297  1.00  0.90           N  
ATOM   2598  CA  PRO A 166       2.306  40.424  -0.614  1.00  0.90           C  
ATOM   2599  C   PRO A 166       2.522  41.527   0.393  1.00  0.90           C  
ATOM   2600  O   PRO A 166       2.524  41.286   1.592  1.00  0.90           O  
ATOM   2601  CB  PRO A 166       0.849  39.973  -0.545  1.00  0.90           C  
ATOM   2602  CG  PRO A 166       0.862  38.755   0.385  1.00  0.90           C  
ATOM   2603  CD  PRO A 166       2.192  38.080   0.130  1.00  0.90           C  
ATOM   2604  HA  PRO A 166       2.580  40.752  -1.627  1.00  0.90           H  
ATOM   2605 1HB  PRO A 166       0.229  40.787  -0.167  1.00  0.90           H  
ATOM   2606 2HB  PRO A 166       0.491  39.752  -1.539  1.00  0.90           H  
ATOM   2607 1HG  PRO A 166       0.740  39.057   1.435  1.00  0.90           H  
ATOM   2608 2HG  PRO A 166       0.033  38.087   0.151  1.00  0.90           H  
ATOM   2609 1HD  PRO A 166       2.572  37.625   1.059  1.00  0.90           H  
ATOM   2610 2HD  PRO A 166       2.078  37.345  -0.673  1.00  0.90           H  
ATOM   2611  N   LYS A 167       2.529  42.762  -0.092  1.00  0.94           N  
ATOM   2612  CA  LYS A 167       2.574  43.924   0.791  1.00  0.94           C  
ATOM   2613  C   LYS A 167       1.152  44.376   1.085  1.00  0.94           C  
ATOM   2614  O   LYS A 167       0.910  45.222   1.943  1.00  0.94           O  
ATOM   2615  CB  LYS A 167       3.371  45.057   0.147  1.00  0.94           C  
ATOM   2616  CG  LYS A 167       4.848  44.735  -0.066  1.00  0.94           C  
ATOM   2617  CD  LYS A 167       5.587  45.899  -0.717  1.00  0.94           C  
ATOM   2618  CE  LYS A 167       7.062  45.573  -0.928  1.00  0.94           C  
ATOM   2619  NZ  LYS A 167       7.782  46.687  -1.605  1.00  0.94           N  
ATOM   2620  H   LYS A 167       2.540  42.905  -1.093  1.00  0.94           H  
ATOM   2621  HA  LYS A 167       3.047  43.640   1.732  1.00  0.94           H  
ATOM   2622 1HB  LYS A 167       2.933  45.310  -0.819  1.00  0.94           H  
ATOM   2623 2HB  LYS A 167       3.309  45.945   0.777  1.00  0.94           H  
ATOM   2624 1HG  LYS A 167       5.312  44.510   0.895  1.00  0.94           H  
ATOM   2625 2HG  LYS A 167       4.938  43.855  -0.704  1.00  0.94           H  
ATOM   2626 1HD  LYS A 167       5.131  46.126  -1.682  1.00  0.94           H  
ATOM   2627 2HD  LYS A 167       5.508  46.781  -0.082  1.00  0.94           H  
ATOM   2628 1HE  LYS A 167       7.528  45.387   0.038  1.00  0.94           H  
ATOM   2629 2HE  LYS A 167       7.145  44.675  -1.540  1.00  0.94           H  
ATOM   2630 1HZ  LYS A 167       8.754  46.436  -1.728  1.00  0.94           H  
ATOM   2631 2HZ  LYS A 167       7.364  46.860  -2.508  1.00  0.94           H  
ATOM   2632 3HZ  LYS A 167       7.721  47.522  -1.040  1.00  0.94           H  
ATOM   2633  N   LEU A 168       0.215  43.807   0.331  1.00  0.95           N  
ATOM   2634  CA  LEU A 168      -1.191  44.146   0.440  1.00  0.95           C  
ATOM   2635  C   LEU A 168      -1.954  43.163   1.318  1.00  0.95           C  
ATOM   2636  O   LEU A 168      -3.149  43.332   1.540  1.00  0.95           O  
ATOM   2637  CB  LEU A 168      -1.812  44.196  -0.954  1.00  0.95           C  
ATOM   2638  CG  LEU A 168      -1.176  45.225  -1.897  1.00  0.95           C  
ATOM   2639  CD1 LEU A 168      -1.840  45.139  -3.260  1.00  0.95           C  
ATOM   2640  CD2 LEU A 168      -1.311  46.609  -1.290  1.00  0.95           C  
ATOM   2641  H   LEU A 168       0.500  43.122  -0.348  1.00  0.95           H  
ATOM   2642  HA  LEU A 168      -1.272  45.135   0.891  1.00  0.95           H  
ATOM   2643 1HB  LEU A 168      -1.722  43.214  -1.414  1.00  0.95           H  
ATOM   2644 2HB  LEU A 168      -2.870  44.437  -0.857  1.00  0.95           H  
ATOM   2645  HG  LEU A 168      -0.119  44.995  -2.026  1.00  0.95           H  
ATOM   2646 1HD1 LEU A 168      -1.381  45.860  -3.935  1.00  0.95           H  
ATOM   2647 2HD1 LEU A 168      -1.715  44.134  -3.664  1.00  0.95           H  
ATOM   2648 3HD1 LEU A 168      -2.902  45.360  -3.161  1.00  0.95           H  
ATOM   2649 1HD2 LEU A 168      -0.852  47.343  -1.953  1.00  0.95           H  
ATOM   2650 2HD2 LEU A 168      -2.367  46.848  -1.160  1.00  0.95           H  
ATOM   2651 3HD2 LEU A 168      -0.811  46.633  -0.320  1.00  0.95           H  
ATOM   2652  N   TYR A 169      -1.266  42.126   1.800  1.00  0.94           N  
ATOM   2653  CA  TYR A 169      -1.882  41.134   2.677  1.00  0.94           C  
ATOM   2654  C   TYR A 169      -3.189  40.526   2.140  1.00  0.94           C  
ATOM   2655  O   TYR A 169      -4.234  40.614   2.785  1.00  0.94           O  
ATOM   2656  CB  TYR A 169      -2.070  41.755   4.053  1.00  0.94           C  
ATOM   2657  CG  TYR A 169      -0.742  42.201   4.652  1.00  0.94           C  
ATOM   2658  CD1 TYR A 169      -0.333  43.525   4.548  1.00  0.94           C  
ATOM   2659  CD2 TYR A 169       0.056  41.287   5.301  1.00  0.94           C  
ATOM   2660  CE1 TYR A 169       0.880  43.920   5.086  1.00  0.94           C  
ATOM   2661  CE2 TYR A 169       1.263  41.677   5.846  1.00  0.94           C  
ATOM   2662  CZ  TYR A 169       1.681  42.988   5.738  1.00  0.94           C  
ATOM   2663  OH  TYR A 169       2.909  43.370   6.270  1.00  0.94           O  
ATOM   2664  H   TYR A 169      -0.282  42.052   1.585  1.00  0.94           H  
ATOM   2665  HA  TYR A 169      -1.175  40.310   2.785  1.00  0.94           H  
ATOM   2666 1HB  TYR A 169      -2.733  42.619   3.994  1.00  0.94           H  
ATOM   2667 2HB  TYR A 169      -2.526  41.028   4.726  1.00  0.94           H  
ATOM   2668  HD1 TYR A 169      -0.960  44.254   4.033  1.00  0.94           H  
ATOM   2669  HD2 TYR A 169      -0.271  40.260   5.377  1.00  0.94           H  
ATOM   2670  HE1 TYR A 169       1.203  44.957   4.990  1.00  0.94           H  
ATOM   2671  HE2 TYR A 169       1.894  40.953   6.356  1.00  0.94           H  
ATOM   2672  HH  TYR A 169       3.007  44.327   6.183  1.00  0.94           H  
ATOM   2673  N   VAL A 170      -3.115  39.883   0.966  1.00  0.91           N  
ATOM   2674  CA  VAL A 170      -4.269  39.251   0.296  1.00  0.91           C  
ATOM   2675  C   VAL A 170      -4.991  38.207   1.165  1.00  0.91           C  
ATOM   2676  O   VAL A 170      -6.154  37.883   0.925  1.00  0.91           O  
ATOM   2677  CB  VAL A 170      -3.833  38.598  -1.033  1.00  0.91           C  
ATOM   2678  CG1 VAL A 170      -3.003  37.370  -0.766  1.00  0.91           C  
ATOM   2679  CG2 VAL A 170      -5.052  38.237  -1.847  1.00  0.91           C  
ATOM   2680  H   VAL A 170      -2.219  39.848   0.507  1.00  0.91           H  
ATOM   2681  HA  VAL A 170      -4.984  40.043   0.059  1.00  0.91           H  
ATOM   2682  HB  VAL A 170      -3.214  39.302  -1.588  1.00  0.91           H  
ATOM   2683 1HG1 VAL A 170      -2.697  36.931  -1.696  1.00  0.91           H  
ATOM   2684 2HG1 VAL A 170      -2.136  37.642  -0.191  1.00  0.91           H  
ATOM   2685 3HG1 VAL A 170      -3.593  36.650  -0.219  1.00  0.91           H  
ATOM   2686 1HG2 VAL A 170      -4.737  37.793  -2.784  1.00  0.91           H  
ATOM   2687 2HG2 VAL A 170      -5.664  37.527  -1.291  1.00  0.91           H  
ATOM   2688 3HG2 VAL A 170      -5.632  39.135  -2.049  1.00  0.91           H  
ATOM   2689  N   GLY A 171      -4.283  37.665   2.149  1.00  0.86           N  
ATOM   2690  CA  GLY A 171      -4.826  36.682   3.064  1.00  0.86           C  
ATOM   2691  C   GLY A 171      -3.796  36.372   4.135  1.00  0.86           C  
ATOM   2692  O   GLY A 171      -2.630  36.748   4.013  1.00  0.86           O  
ATOM   2693  H   GLY A 171      -3.337  37.981   2.277  1.00  0.86           H  
ATOM   2694 1HA  GLY A 171      -5.737  37.069   3.520  1.00  0.86           H  
ATOM   2695 2HA  GLY A 171      -5.085  35.776   2.517  1.00  0.86           H  
ATOM   2696  N   ASN A 172      -4.235  35.702   5.205  1.00  0.81           N  
ATOM   2697  CA  ASN A 172      -3.332  35.401   6.313  1.00  0.81           C  
ATOM   2698  C   ASN A 172      -2.856  33.955   6.331  1.00  0.81           C  
ATOM   2699  O   ASN A 172      -2.153  33.535   7.250  1.00  0.81           O  
ATOM   2700  CB  ASN A 172      -4.007  35.737   7.632  1.00  0.81           C  
ATOM   2701  CG  ASN A 172      -4.298  37.216   7.797  1.00  0.81           C  
ATOM   2702  OD1 ASN A 172      -3.481  38.080   7.472  1.00  0.81           O  
ATOM   2703  ND2 ASN A 172      -5.476  37.521   8.289  1.00  0.81           N  
ATOM   2704  H   ASN A 172      -5.203  35.417   5.257  1.00  0.81           H  
ATOM   2705  HA  ASN A 172      -2.462  36.021   6.203  1.00  0.81           H  
ATOM   2706 1HB  ASN A 172      -4.935  35.173   7.725  1.00  0.81           H  
ATOM   2707 2HB  ASN A 172      -3.351  35.428   8.449  1.00  0.81           H  
ATOM   2708 1HD2 ASN A 172      -5.732  38.482   8.417  1.00  0.81           H  
ATOM   2709 2HD2 ASN A 172      -6.123  36.799   8.528  1.00  0.81           H  
ATOM   2710  N   LYS A 173      -3.266  33.192   5.323  1.00  0.76           N  
ATOM   2711  CA  LYS A 173      -2.944  31.770   5.233  1.00  0.76           C  
ATOM   2712  C   LYS A 173      -1.761  31.561   4.315  1.00  0.76           C  
ATOM   2713  O   LYS A 173      -1.785  32.011   3.171  1.00  0.76           O  
ATOM   2714  CB  LYS A 173      -4.168  31.007   4.735  1.00  0.76           C  
ATOM   2715  CG  LYS A 173      -5.340  31.042   5.715  1.00  0.76           C  
ATOM   2716  CD  LYS A 173      -6.566  30.356   5.153  1.00  0.76           C  
ATOM   2717  CE  LYS A 173      -7.754  30.469   6.117  1.00  0.76           C  
ATOM   2718  NZ  LYS A 173      -8.987  29.916   5.524  1.00  0.76           N  
ATOM   2719  H   LYS A 173      -3.821  33.612   4.593  1.00  0.76           H  
ATOM   2720  HA  LYS A 173      -2.677  31.404   6.221  1.00  0.76           H  
ATOM   2721 1HB  LYS A 173      -4.498  31.420   3.777  1.00  0.76           H  
ATOM   2722 2HB  LYS A 173      -3.900  29.963   4.565  1.00  0.76           H  
ATOM   2723 1HG  LYS A 173      -5.045  30.534   6.638  1.00  0.76           H  
ATOM   2724 2HG  LYS A 173      -5.586  32.074   5.954  1.00  0.76           H  
ATOM   2725 1HD  LYS A 173      -6.842  30.812   4.199  1.00  0.76           H  
ATOM   2726 2HD  LYS A 173      -6.346  29.310   4.975  1.00  0.76           H  
ATOM   2727 1HE  LYS A 173      -7.531  29.929   7.034  1.00  0.76           H  
ATOM   2728 2HE  LYS A 173      -7.920  31.519   6.353  1.00  0.76           H  
ATOM   2729 1HZ  LYS A 173      -9.812  30.004   6.123  1.00  0.76           H  
ATOM   2730 2HZ  LYS A 173      -9.224  30.432   4.679  1.00  0.76           H  
ATOM   2731 3HZ  LYS A 173      -8.871  28.951   5.304  1.00  0.76           H  
ATOM   2732  N   ILE A 174      -0.745  30.866   4.793  1.00  0.73           N  
ATOM   2733  CA  ILE A 174       0.446  30.708   3.985  1.00  0.73           C  
ATOM   2734  C   ILE A 174       0.765  29.268   3.712  1.00  0.73           C  
ATOM   2735  O   ILE A 174       0.323  28.372   4.429  1.00  0.73           O  
ATOM   2736  CB  ILE A 174       1.670  31.282   4.700  1.00  0.73           C  
ATOM   2737  CG1 ILE A 174       1.933  30.500   5.934  1.00  0.73           C  
ATOM   2738  CG2 ILE A 174       1.390  32.728   5.062  1.00  0.73           C  
ATOM   2739  CD1 ILE A 174       3.250  30.769   6.515  1.00  0.73           C  
ATOM   2740  H   ILE A 174      -0.781  30.513   5.748  1.00  0.73           H  
ATOM   2741  HA  ILE A 174       0.305  31.205   3.035  1.00  0.73           H  
ATOM   2742  HB  ILE A 174       2.549  31.212   4.068  1.00  0.73           H  
ATOM   2743 1HG1 ILE A 174       1.187  30.760   6.665  1.00  0.73           H  
ATOM   2744 2HG1 ILE A 174       1.861  29.438   5.713  1.00  0.73           H  
ATOM   2745 1HG2 ILE A 174       2.229  33.138   5.588  1.00  0.73           H  
ATOM   2746 2HG2 ILE A 174       1.217  33.285   4.156  1.00  0.73           H  
ATOM   2747 3HG2 ILE A 174       0.512  32.782   5.699  1.00  0.73           H  
ATOM   2748 1HD1 ILE A 174       3.371  30.183   7.417  1.00  0.73           H  
ATOM   2749 2HD1 ILE A 174       4.020  30.495   5.794  1.00  0.73           H  
ATOM   2750 3HD1 ILE A 174       3.322  31.815   6.740  1.00  0.73           H  
ATOM   2751  N   ASN A 175       1.607  29.051   2.715  1.00  0.70           N  
ATOM   2752  CA  ASN A 175       2.044  27.697   2.408  1.00  0.70           C  
ATOM   2753  C   ASN A 175       2.902  27.231   3.574  1.00  0.70           C  
ATOM   2754  O   ASN A 175       3.840  27.927   3.966  1.00  0.70           O  
ATOM   2755  CB  ASN A 175       2.872  27.671   1.134  1.00  0.70           C  
ATOM   2756  CG  ASN A 175       2.163  27.938  -0.138  1.00  0.70           C  
ATOM   2757  OD1 ASN A 175       1.171  27.318  -0.469  1.00  0.70           O  
ATOM   2758  ND2 ASN A 175       2.666  28.882  -0.878  1.00  0.70           N  
ATOM   2759  H   ASN A 175       1.939  29.860   2.184  1.00  0.70           H  
ATOM   2760  HA  ASN A 175       1.184  27.032   2.324  1.00  0.70           H  
ATOM   2761 1HB  ASN A 175       3.679  28.400   1.226  1.00  0.70           H  
ATOM   2762 2HB  ASN A 175       3.342  26.700   1.057  1.00  0.70           H  
ATOM   2763 1HD2 ASN A 175       2.240  29.114  -1.751  1.00  0.70           H  
ATOM   2764 2HD2 ASN A 175       3.481  29.376  -0.569  1.00  0.70           H  
ATOM   2765  N   ALA A 176       2.604  26.060   4.135  1.00  0.69           N  
ATOM   2766  CA  ALA A 176       3.380  25.578   5.273  1.00  0.69           C  
ATOM   2767  C   ALA A 176       4.649  24.803   4.896  1.00  0.69           C  
ATOM   2768  O   ALA A 176       5.391  24.393   5.782  1.00  0.69           O  
ATOM   2769  CB  ALA A 176       2.520  24.703   6.145  1.00  0.69           C  
ATOM   2770  H   ALA A 176       1.807  25.507   3.815  1.00  0.69           H  
ATOM   2771  HA  ALA A 176       3.680  26.451   5.852  1.00  0.69           H  
ATOM   2772 1HB  ALA A 176       3.090  24.417   6.991  1.00  0.69           H  
ATOM   2773 2HB  ALA A 176       1.636  25.257   6.470  1.00  0.69           H  
ATOM   2774 3HB  ALA A 176       2.210  23.820   5.592  1.00  0.69           H  
ATOM   2775  N   GLY A 177       4.902  24.576   3.609  1.00  0.68           N  
ATOM   2776  CA  GLY A 177       6.081  23.803   3.197  1.00  0.68           C  
ATOM   2777  C   GLY A 177       5.822  22.302   2.988  1.00  0.68           C  
ATOM   2778  O   GLY A 177       6.732  21.560   2.613  1.00  0.68           O  
ATOM   2779  H   GLY A 177       4.280  24.950   2.905  1.00  0.68           H  
ATOM   2780 1HA  GLY A 177       6.473  24.229   2.272  1.00  0.68           H  
ATOM   2781 2HA  GLY A 177       6.862  23.927   3.943  1.00  0.68           H  
ATOM   2782  N   ILE A 178       4.610  21.844   3.294  1.00  0.68           N  
ATOM   2783  CA  ILE A 178       4.224  20.440   3.109  1.00  0.68           C  
ATOM   2784  C   ILE A 178       3.130  20.308   2.070  1.00  0.68           C  
ATOM   2785  O   ILE A 178       2.049  20.901   2.210  1.00  0.68           O  
ATOM   2786  CB  ILE A 178       3.756  19.790   4.411  1.00  0.68           C  
ATOM   2787  CG1 ILE A 178       4.896  19.824   5.453  1.00  0.68           C  
ATOM   2788  CG2 ILE A 178       3.281  18.339   4.134  1.00  0.68           C  
ATOM   2789  CD1 ILE A 178       4.926  21.084   6.297  1.00  0.68           C  
ATOM   2790  H   ILE A 178       3.923  22.500   3.628  1.00  0.68           H  
ATOM   2791  HA  ILE A 178       5.087  19.884   2.748  1.00  0.68           H  
ATOM   2792  HB  ILE A 178       2.931  20.363   4.821  1.00  0.68           H  
ATOM   2793 1HG1 ILE A 178       4.780  18.969   6.120  1.00  0.68           H  
ATOM   2794 2HG1 ILE A 178       5.854  19.731   4.931  1.00  0.68           H  
ATOM   2795 1HG2 ILE A 178       2.941  17.883   5.058  1.00  0.68           H  
ATOM   2796 2HG2 ILE A 178       2.459  18.353   3.417  1.00  0.68           H  
ATOM   2797 3HG2 ILE A 178       4.101  17.758   3.725  1.00  0.68           H  
ATOM   2798 1HD1 ILE A 178       5.752  21.030   7.010  1.00  0.68           H  
ATOM   2799 2HD1 ILE A 178       5.059  21.942   5.671  1.00  0.68           H  
ATOM   2800 3HD1 ILE A 178       4.004  21.183   6.827  1.00  0.68           H  
ATOM   2801  N   TYR A 179       3.413  19.531   1.023  1.00  0.69           N  
ATOM   2802  CA  TYR A 179       2.473  19.401  -0.070  1.00  0.69           C  
ATOM   2803  C   TYR A 179       2.197  17.921  -0.351  1.00  0.69           C  
ATOM   2804  O   TYR A 179       3.036  17.059  -0.092  1.00  0.69           O  
ATOM   2805  CB  TYR A 179       3.059  20.051  -1.317  1.00  0.69           C  
ATOM   2806  CG  TYR A 179       3.651  21.455  -1.023  1.00  0.69           C  
ATOM   2807  CD1 TYR A 179       5.022  21.718  -1.218  1.00  0.69           C  
ATOM   2808  CD2 TYR A 179       2.879  22.418  -0.479  1.00  0.69           C  
ATOM   2809  CE1 TYR A 179       5.542  22.982  -0.890  1.00  0.69           C  
ATOM   2810  CE2 TYR A 179       3.388  23.654  -0.153  1.00  0.69           C  
ATOM   2811  CZ  TYR A 179       4.684  23.948  -0.354  1.00  0.69           C  
ATOM   2812  OH  TYR A 179       5.104  25.205   0.020  1.00  0.69           O  
ATOM   2813  H   TYR A 179       4.322  19.075   0.964  1.00  0.69           H  
ATOM   2814  HA  TYR A 179       1.540  19.891   0.187  1.00  0.69           H  
ATOM   2815 1HB  TYR A 179       3.834  19.422  -1.737  1.00  0.69           H  
ATOM   2816 2HB  TYR A 179       2.270  20.152  -2.062  1.00  0.69           H  
ATOM   2817  HD1 TYR A 179       5.678  20.945  -1.626  1.00  0.69           H  
ATOM   2818  HD2 TYR A 179       1.852  22.189  -0.288  1.00  0.69           H  
ATOM   2819  HE1 TYR A 179       6.599  23.200  -1.042  1.00  0.69           H  
ATOM   2820  HE2 TYR A 179       2.756  24.414   0.283  1.00  0.69           H  
ATOM   2821  HH  TYR A 179       5.919  25.491  -0.436  1.00  0.69           H  
ATOM   2822  N   LEU A 180       1.031  17.629  -0.900  1.00  0.72           N  
ATOM   2823  CA  LEU A 180       0.691  16.273  -1.322  1.00  0.72           C  
ATOM   2824  C   LEU A 180       0.339  16.298  -2.792  1.00  0.72           C  
ATOM   2825  O   LEU A 180      -0.560  17.023  -3.217  1.00  0.72           O  
ATOM   2826  CB  LEU A 180      -0.432  15.728  -0.455  1.00  0.72           C  
ATOM   2827  CG  LEU A 180      -0.983  14.422  -0.786  1.00  0.72           C  
ATOM   2828  CD1 LEU A 180       0.030  13.379  -0.705  1.00  0.72           C  
ATOM   2829  CD2 LEU A 180      -1.989  14.138   0.181  1.00  0.72           C  
ATOM   2830  H   LEU A 180       0.364  18.380  -1.057  1.00  0.72           H  
ATOM   2831  HA  LEU A 180       1.558  15.632  -1.198  1.00  0.72           H  
ATOM   2832 1HB  LEU A 180      -0.067  15.663   0.559  1.00  0.72           H  
ATOM   2833 2HB  LEU A 180      -1.252  16.423  -0.485  1.00  0.72           H  
ATOM   2834  HG  LEU A 180      -1.411  14.441  -1.793  1.00  0.72           H  
ATOM   2835 1HD1 LEU A 180      -0.418  12.452  -0.917  1.00  0.72           H  
ATOM   2836 2HD1 LEU A 180       0.775  13.588  -1.416  1.00  0.72           H  
ATOM   2837 3HD1 LEU A 180       0.457  13.345   0.272  1.00  0.72           H  
ATOM   2838 1HD2 LEU A 180      -2.401  13.196  -0.075  1.00  0.72           H  
ATOM   2839 2HD2 LEU A 180      -1.553  14.106   1.181  1.00  0.72           H  
ATOM   2840 3HD2 LEU A 180      -2.737  14.896   0.149  1.00  0.72           H  
ATOM   2841  N   LEU A 181       1.114  15.577  -3.585  1.00  0.75           N  
ATOM   2842  CA  LEU A 181       0.943  15.644  -5.018  1.00  0.75           C  
ATOM   2843  C   LEU A 181       0.562  14.336  -5.687  1.00  0.75           C  
ATOM   2844  O   LEU A 181       1.019  13.263  -5.303  1.00  0.75           O  
ATOM   2845  CB  LEU A 181       2.262  16.087  -5.630  1.00  0.75           C  
ATOM   2846  CG  LEU A 181       2.881  17.409  -5.127  1.00  0.75           C  
ATOM   2847  CD1 LEU A 181       4.179  17.625  -5.830  1.00  0.75           C  
ATOM   2848  CD2 LEU A 181       1.969  18.530  -5.355  1.00  0.75           C  
ATOM   2849  H   LEU A 181       1.831  14.976  -3.185  1.00  0.75           H  
ATOM   2850  HA  LEU A 181       0.171  16.375  -5.246  1.00  0.75           H  
ATOM   2851 1HB  LEU A 181       2.974  15.318  -5.414  1.00  0.75           H  
ATOM   2852 2HB  LEU A 181       2.138  16.147  -6.710  1.00  0.75           H  
ATOM   2853  HG  LEU A 181       3.089  17.327  -4.056  1.00  0.75           H  
ATOM   2854 1HD1 LEU A 181       4.641  18.546  -5.469  1.00  0.75           H  
ATOM   2855 2HD1 LEU A 181       4.829  16.791  -5.633  1.00  0.75           H  
ATOM   2856 3HD1 LEU A 181       4.009  17.700  -6.899  1.00  0.75           H  
ATOM   2857 1HD2 LEU A 181       2.427  19.440  -4.990  1.00  0.75           H  
ATOM   2858 2HD2 LEU A 181       1.759  18.625  -6.411  1.00  0.75           H  
ATOM   2859 3HD2 LEU A 181       1.057  18.338  -4.817  1.00  0.75           H  
ATOM   2860  N   ASN A 182      -0.252  14.429  -6.726  1.00  0.78           N  
ATOM   2861  CA  ASN A 182      -0.505  13.312  -7.614  1.00  0.78           C  
ATOM   2862  C   ASN A 182       0.765  13.146  -8.454  1.00  0.78           C  
ATOM   2863  O   ASN A 182       1.341  14.152  -8.857  1.00  0.78           O  
ATOM   2864  CB  ASN A 182      -1.713  13.570  -8.492  1.00  0.78           C  
ATOM   2865  CG  ASN A 182      -2.126  12.384  -9.333  1.00  0.78           C  
ATOM   2866  OD1 ASN A 182      -1.590  12.147 -10.434  1.00  0.78           O  
ATOM   2867  ND2 ASN A 182      -3.074  11.622  -8.841  1.00  0.78           N  
ATOM   2868  H   ASN A 182      -0.695  15.323  -6.946  1.00  0.78           H  
ATOM   2869  HA  ASN A 182      -0.691  12.429  -7.014  1.00  0.78           H  
ATOM   2870 1HB  ASN A 182      -2.560  13.859  -7.858  1.00  0.78           H  
ATOM   2871 2HB  ASN A 182      -1.508  14.415  -9.149  1.00  0.78           H  
ATOM   2872 1HD2 ASN A 182      -3.393  10.824  -9.353  1.00  0.78           H  
ATOM   2873 2HD2 ASN A 182      -3.485  11.846  -7.954  1.00  0.78           H  
ATOM   2874  N   PRO A 183       1.247  11.935  -8.754  1.00  0.82           N  
ATOM   2875  CA  PRO A 183       2.374  11.694  -9.641  1.00  0.82           C  
ATOM   2876  C   PRO A 183       2.288  12.473 -10.961  1.00  0.82           C  
ATOM   2877  O   PRO A 183       3.316  12.882 -11.491  1.00  0.82           O  
ATOM   2878  CB  PRO A 183       2.272  10.189  -9.862  1.00  0.82           C  
ATOM   2879  CG  PRO A 183       1.677   9.678  -8.576  1.00  0.82           C  
ATOM   2880  CD  PRO A 183       0.690  10.721  -8.151  1.00  0.82           C  
ATOM   2881  HA  PRO A 183       3.312  11.916  -9.131  1.00  0.82           H  
ATOM   2882 1HB  PRO A 183       1.657   9.973 -10.748  1.00  0.82           H  
ATOM   2883 2HB  PRO A 183       3.258   9.771 -10.044  1.00  0.82           H  
ATOM   2884 1HG  PRO A 183       1.200   8.706  -8.737  1.00  0.82           H  
ATOM   2885 2HG  PRO A 183       2.465   9.512  -7.817  1.00  0.82           H  
ATOM   2886 1HD  PRO A 183      -0.301  10.481  -8.532  1.00  0.82           H  
ATOM   2887 2HD  PRO A 183       0.728  10.782  -7.064  1.00  0.82           H  
ATOM   2888  N   SER A 184       1.078  12.737 -11.484  1.00  0.86           N  
ATOM   2889  CA  SER A 184       0.953  13.481 -12.738  1.00  0.86           C  
ATOM   2890  C   SER A 184       1.470  14.924 -12.642  1.00  0.86           C  
ATOM   2891  O   SER A 184       1.840  15.525 -13.652  1.00  0.86           O  
ATOM   2892  CB  SER A 184      -0.488  13.456 -13.205  1.00  0.86           C  
ATOM   2893  OG  SER A 184      -1.318  14.118 -12.304  1.00  0.86           O  
ATOM   2894  H   SER A 184       0.220  12.428 -11.033  1.00  0.86           H  
ATOM   2895  HA  SER A 184       1.553  12.965 -13.492  1.00  0.86           H  
ATOM   2896 1HB  SER A 184      -0.556  13.930 -14.182  1.00  0.86           H  
ATOM   2897 2HB  SER A 184      -0.818  12.426 -13.316  1.00  0.86           H  
ATOM   2898  HG  SER A 184      -1.403  13.508 -11.550  1.00  0.86           H  
ATOM   2899  N   VAL A 185       1.562  15.468 -11.426  1.00  0.89           N  
ATOM   2900  CA  VAL A 185       2.072  16.816 -11.196  1.00  0.89           C  
ATOM   2901  C   VAL A 185       3.515  16.902 -11.652  1.00  0.89           C  
ATOM   2902  O   VAL A 185       3.986  17.947 -12.092  1.00  0.89           O  
ATOM   2903  CB  VAL A 185       1.986  17.245  -9.724  1.00  0.89           C  
ATOM   2904  CG1 VAL A 185       2.746  18.565  -9.554  1.00  0.89           C  
ATOM   2905  CG2 VAL A 185       0.531  17.396  -9.292  1.00  0.89           C  
ATOM   2906  H   VAL A 185       1.286  14.924 -10.614  1.00  0.89           H  
ATOM   2907  HA  VAL A 185       1.477  17.515 -11.785  1.00  0.89           H  
ATOM   2908  HB  VAL A 185       2.470  16.492  -9.101  1.00  0.89           H  
ATOM   2909 1HG1 VAL A 185       2.712  18.887  -8.522  1.00  0.89           H  
ATOM   2910 2HG1 VAL A 185       3.780  18.414  -9.855  1.00  0.89           H  
ATOM   2911 3HG1 VAL A 185       2.299  19.320 -10.182  1.00  0.89           H  
ATOM   2912 1HG2 VAL A 185       0.490  17.689  -8.252  1.00  0.89           H  
ATOM   2913 2HG2 VAL A 185       0.038  18.151  -9.903  1.00  0.89           H  
ATOM   2914 3HG2 VAL A 185       0.015  16.442  -9.414  1.00  0.89           H  
ATOM   2915  N   LEU A 186       4.243  15.802 -11.511  1.00  0.92           N  
ATOM   2916  CA  LEU A 186       5.651  15.761 -11.849  1.00  0.92           C  
ATOM   2917  C   LEU A 186       5.888  16.094 -13.322  1.00  0.92           C  
ATOM   2918  O   LEU A 186       6.934  16.639 -13.678  1.00  0.92           O  
ATOM   2919  CB  LEU A 186       6.183  14.359 -11.541  1.00  0.92           C  
ATOM   2920  CG  LEU A 186       6.243  13.985 -10.042  1.00  0.92           C  
ATOM   2921  CD1 LEU A 186       6.568  12.495  -9.846  1.00  0.92           C  
ATOM   2922  CD2 LEU A 186       7.300  14.823  -9.405  1.00  0.92           C  
ATOM   2923  H   LEU A 186       3.801  14.937 -11.202  1.00  0.92           H  
ATOM   2924  HA  LEU A 186       6.175  16.489 -11.237  1.00  0.92           H  
ATOM   2925 1HB  LEU A 186       5.578  13.624 -12.066  1.00  0.92           H  
ATOM   2926 2HB  LEU A 186       7.189  14.303 -11.927  1.00  0.92           H  
ATOM   2927  HG  LEU A 186       5.272  14.181  -9.581  1.00  0.92           H  
ATOM   2928 1HD1 LEU A 186       6.598  12.272  -8.782  1.00  0.92           H  
ATOM   2929 2HD1 LEU A 186       5.788  11.900 -10.318  1.00  0.92           H  
ATOM   2930 3HD1 LEU A 186       7.518  12.252 -10.284  1.00  0.92           H  
ATOM   2931 1HD2 LEU A 186       7.361  14.583  -8.362  1.00  0.92           H  
ATOM   2932 2HD2 LEU A 186       8.265  14.623  -9.872  1.00  0.92           H  
ATOM   2933 3HD2 LEU A 186       7.041  15.871  -9.535  1.00  0.92           H  
ATOM   2934  N   ASP A 187       4.906  15.833 -14.186  1.00  0.94           N  
ATOM   2935  CA  ASP A 187       5.071  16.074 -15.611  1.00  0.94           C  
ATOM   2936  C   ASP A 187       4.834  17.536 -15.976  1.00  0.94           C  
ATOM   2937  O   ASP A 187       5.006  17.932 -17.130  1.00  0.94           O  
ATOM   2938  CB  ASP A 187       4.159  15.150 -16.414  1.00  0.94           C  
ATOM   2939  CG  ASP A 187       4.625  13.671 -16.366  1.00  0.94           C  
ATOM   2940  OD1 ASP A 187       5.807  13.418 -16.154  1.00  0.94           O  
ATOM   2941  OD2 ASP A 187       3.804  12.811 -16.545  1.00  0.94           O  
ATOM   2942  H   ASP A 187       4.009  15.469 -13.862  1.00  0.94           H  
ATOM   2943  HA  ASP A 187       6.099  15.831 -15.877  1.00  0.94           H  
ATOM   2944 1HB  ASP A 187       3.144  15.212 -16.008  1.00  0.94           H  
ATOM   2945 2HB  ASP A 187       4.121  15.481 -17.450  1.00  0.94           H  
ATOM   2946  N   LYS A 188       4.428  18.340 -14.993  1.00  0.97           N  
ATOM   2947  CA  LYS A 188       4.207  19.759 -15.191  1.00  0.97           C  
ATOM   2948  C   LYS A 188       5.401  20.556 -14.670  1.00  0.97           C  
ATOM   2949  O   LYS A 188       5.362  21.791 -14.646  1.00  0.97           O  
ATOM   2950  CB  LYS A 188       2.921  20.211 -14.488  1.00  0.97           C  
ATOM   2951  CG  LYS A 188       1.660  19.581 -15.068  1.00  0.97           C  
ATOM   2952  CD  LYS A 188       0.381  20.134 -14.439  1.00  0.97           C  
ATOM   2953  CE  LYS A 188      -0.843  19.524 -15.120  1.00  0.97           C  
ATOM   2954  NZ  LYS A 188      -2.123  20.063 -14.590  1.00  0.97           N  
ATOM   2955  H   LYS A 188       4.293  17.979 -14.049  1.00  0.97           H  
ATOM   2956  HA  LYS A 188       4.111  19.955 -16.258  1.00  0.97           H  
ATOM   2957 1HB  LYS A 188       2.976  19.945 -13.428  1.00  0.97           H  
ATOM   2958 2HB  LYS A 188       2.828  21.293 -14.552  1.00  0.97           H  
ATOM   2959 1HG  LYS A 188       1.633  19.745 -16.144  1.00  0.97           H  
ATOM   2960 2HG  LYS A 188       1.695  18.501 -14.885  1.00  0.97           H  
ATOM   2961 1HD  LYS A 188       0.355  19.882 -13.374  1.00  0.97           H  
ATOM   2962 2HD  LYS A 188       0.349  21.219 -14.542  1.00  0.97           H  
ATOM   2963 1HE  LYS A 188      -0.790  19.735 -16.186  1.00  0.97           H  
ATOM   2964 2HE  LYS A 188      -0.832  18.443 -14.971  1.00  0.97           H  
ATOM   2965 1HZ  LYS A 188      -2.899  19.628 -15.071  1.00  0.97           H  
ATOM   2966 2HZ  LYS A 188      -2.215  19.858 -13.589  1.00  0.97           H  
ATOM   2967 3HZ  LYS A 188      -2.165  21.057 -14.723  1.00  0.97           H  
ATOM   2968  N   ILE A 189       6.461  19.851 -14.238  1.00  1.01           N  
ATOM   2969  CA  ILE A 189       7.607  20.517 -13.642  1.00  1.01           C  
ATOM   2970  C   ILE A 189       8.929  20.374 -14.414  1.00  1.01           C  
ATOM   2971  O   ILE A 189       9.362  19.274 -14.762  1.00  1.01           O  
ATOM   2972  CB  ILE A 189       7.794  20.011 -12.228  1.00  1.01           C  
ATOM   2973  CG1 ILE A 189       6.553  20.293 -11.398  1.00  1.01           C  
ATOM   2974  CG2 ILE A 189       8.939  20.690 -11.627  1.00  1.01           C  
ATOM   2975  CD1 ILE A 189       6.603  19.659 -10.073  1.00  1.01           C  
ATOM   2976  H   ILE A 189       6.468  18.831 -14.282  1.00  1.01           H  
ATOM   2977  HA  ILE A 189       7.382  21.579 -13.582  1.00  1.01           H  
ATOM   2978  HB  ILE A 189       7.960  18.929 -12.238  1.00  1.01           H  
ATOM   2979 1HG1 ILE A 189       6.449  21.362 -11.269  1.00  1.01           H  
ATOM   2980 2HG1 ILE A 189       5.673  19.915 -11.911  1.00  1.01           H  
ATOM   2981 1HG2 ILE A 189       9.037  20.313 -10.630  1.00  1.01           H  
ATOM   2982 2HG2 ILE A 189       9.841  20.498 -12.184  1.00  1.01           H  
ATOM   2983 3HG2 ILE A 189       8.759  21.762 -11.614  1.00  1.01           H  
ATOM   2984 1HD1 ILE A 189       5.701  19.894  -9.516  1.00  1.01           H  
ATOM   2985 2HD1 ILE A 189       6.692  18.581 -10.180  1.00  1.01           H  
ATOM   2986 3HD1 ILE A 189       7.466  20.050  -9.559  1.00  1.01           H  
ATOM   2987  N   GLU A 190       9.555  21.521 -14.669  1.00  1.04           N  
ATOM   2988  CA  GLU A 190      10.812  21.649 -15.406  1.00  1.04           C  
ATOM   2989  C   GLU A 190      12.067  21.372 -14.549  1.00  1.04           C  
ATOM   2990  O   GLU A 190      12.056  21.565 -13.336  1.00  1.04           O  
ATOM   2991  CB  GLU A 190      10.891  23.067 -15.979  1.00  1.04           C  
ATOM   2992  CG  GLU A 190       9.753  23.429 -16.949  1.00  1.04           C  
ATOM   2993  CD  GLU A 190       9.852  24.844 -17.469  1.00  1.04           C  
ATOM   2994  OE1 GLU A 190      10.822  25.144 -18.115  1.00  1.04           O  
ATOM   2995  OE2 GLU A 190       8.987  25.650 -17.173  1.00  1.04           O  
ATOM   2996  H   GLU A 190       9.116  22.368 -14.336  1.00  1.04           H  
ATOM   2997  HA  GLU A 190      10.798  20.930 -16.226  1.00  1.04           H  
ATOM   2998 1HB  GLU A 190      10.894  23.794 -15.163  1.00  1.04           H  
ATOM   2999 2HB  GLU A 190      11.827  23.177 -16.521  1.00  1.04           H  
ATOM   3000 1HG  GLU A 190       9.776  22.741 -17.794  1.00  1.04           H  
ATOM   3001 2HG  GLU A 190       8.799  23.299 -16.437  1.00  1.04           H  
ATOM   3002  N   LEU A 191      13.162  20.961 -15.212  1.00  1.05           N  
ATOM   3003  CA  LEU A 191      14.478  20.752 -14.576  1.00  1.05           C  
ATOM   3004  C   LEU A 191      15.387  21.983 -14.490  1.00  1.05           C  
ATOM   3005  O   LEU A 191      16.491  21.907 -13.959  1.00  1.05           O  
ATOM   3006  CB  LEU A 191      15.235  19.639 -15.304  1.00  1.05           C  
ATOM   3007  CG  LEU A 191      14.654  18.266 -15.136  1.00  1.05           C  
ATOM   3008  CD1 LEU A 191      15.357  17.276 -16.031  1.00  1.05           C  
ATOM   3009  CD2 LEU A 191      14.884  17.882 -13.710  1.00  1.05           C  
ATOM   3010  H   LEU A 191      13.081  20.799 -16.205  1.00  1.05           H  
ATOM   3011  HA  LEU A 191      14.293  20.418 -13.554  1.00  1.05           H  
ATOM   3012 1HB  LEU A 191      15.262  19.868 -16.368  1.00  1.05           H  
ATOM   3013 2HB  LEU A 191      16.259  19.615 -14.930  1.00  1.05           H  
ATOM   3014  HG  LEU A 191      13.587  18.272 -15.368  1.00  1.05           H  
ATOM   3015 1HD1 LEU A 191      14.940  16.282 -15.869  1.00  1.05           H  
ATOM   3016 2HD1 LEU A 191      15.217  17.564 -17.073  1.00  1.05           H  
ATOM   3017 3HD1 LEU A 191      16.420  17.268 -15.795  1.00  1.05           H  
ATOM   3018 1HD2 LEU A 191      14.487  16.886 -13.520  1.00  1.05           H  
ATOM   3019 2HD2 LEU A 191      15.943  17.896 -13.529  1.00  1.05           H  
ATOM   3020 3HD2 LEU A 191      14.417  18.596 -13.064  1.00  1.05           H  
ATOM   3021  N   ARG A 192      14.959  23.092 -15.053  1.00  1.04           N  
ATOM   3022  CA  ARG A 192      15.723  24.330 -14.968  1.00  1.04           C  
ATOM   3023  C   ARG A 192      15.438  24.864 -13.571  1.00  1.04           C  
ATOM   3024  O   ARG A 192      14.519  24.357 -12.936  1.00  1.04           O  
ATOM   3025  CB  ARG A 192      15.288  25.306 -16.045  1.00  1.04           C  
ATOM   3026  CG  ARG A 192      13.901  25.801 -15.876  1.00  1.04           C  
ATOM   3027  CD  ARG A 192      13.546  26.827 -16.862  1.00  1.04           C  
ATOM   3028  NE  ARG A 192      12.167  27.150 -16.740  1.00  1.04           N  
ATOM   3029  CZ  ARG A 192      11.651  28.060 -15.902  1.00  1.04           C  
ATOM   3030  NH1 ARG A 192      12.452  28.777 -15.136  1.00  1.04           N  
ATOM   3031  NH2 ARG A 192      10.341  28.212 -15.848  1.00  1.04           N  
ATOM   3032  H   ARG A 192      14.056  23.093 -15.506  1.00  1.04           H  
ATOM   3033  HA  ARG A 192      16.782  24.107 -15.084  1.00  1.04           H  
ATOM   3034 1HB  ARG A 192      15.945  26.163 -16.083  1.00  1.04           H  
ATOM   3035 2HB  ARG A 192      15.337  24.817 -17.016  1.00  1.04           H  
ATOM   3036 1HG  ARG A 192      13.209  24.978 -15.983  1.00  1.04           H  
ATOM   3037 2HG  ARG A 192      13.791  26.232 -14.883  1.00  1.04           H  
ATOM   3038 1HD  ARG A 192      14.132  27.729 -16.697  1.00  1.04           H  
ATOM   3039 2HD  ARG A 192      13.717  26.446 -17.867  1.00  1.04           H  
ATOM   3040  HE  ARG A 192      11.520  26.599 -17.313  1.00  1.04           H  
ATOM   3041 1HH1 ARG A 192      13.453  28.636 -15.185  1.00  1.04           H  
ATOM   3042 2HH1 ARG A 192      12.078  29.462 -14.490  1.00  1.04           H  
ATOM   3043 1HH2 ARG A 192       9.736  27.605 -16.430  1.00  1.04           H  
ATOM   3044 2HH2 ARG A 192       9.927  28.885 -15.190  1.00  1.04           H  
ATOM   3045  N   PRO A 193      16.213  25.794 -13.002  1.00  1.01           N  
ATOM   3046  CA  PRO A 193      15.873  26.376 -11.725  1.00  1.01           C  
ATOM   3047  C   PRO A 193      14.446  26.872 -11.798  1.00  1.01           C  
ATOM   3048  O   PRO A 193      14.084  27.599 -12.729  1.00  1.01           O  
ATOM   3049  CB  PRO A 193      16.894  27.502 -11.599  1.00  1.01           C  
ATOM   3050  CG  PRO A 193      18.099  26.988 -12.395  1.00  1.01           C  
ATOM   3051  CD  PRO A 193      17.483  26.258 -13.588  1.00  1.01           C  
ATOM   3052  HA  PRO A 193      15.976  25.620 -10.947  1.00  1.01           H  
ATOM   3053 1HB  PRO A 193      16.475  28.438 -11.998  1.00  1.01           H  
ATOM   3054 2HB  PRO A 193      17.125  27.676 -10.536  1.00  1.01           H  
ATOM   3055 1HG  PRO A 193      18.745  27.828 -12.697  1.00  1.01           H  
ATOM   3056 2HG  PRO A 193      18.724  26.333 -11.761  1.00  1.01           H  
ATOM   3057 1HD  PRO A 193      17.313  26.955 -14.413  1.00  1.01           H  
ATOM   3058 2HD  PRO A 193      18.131  25.415 -13.870  1.00  1.01           H  
ATOM   3059  N   THR A 194      13.652  26.498 -10.809  1.00  0.98           N  
ATOM   3060  CA  THR A 194      12.231  26.829 -10.790  1.00  0.98           C  
ATOM   3061  C   THR A 194      11.628  26.931  -9.375  1.00  0.98           C  
ATOM   3062  O   THR A 194      12.351  26.958  -8.364  1.00  0.98           O  
ATOM   3063  CB  THR A 194      11.484  25.806 -11.700  1.00  0.98           C  
ATOM   3064  OG1 THR A 194      10.117  26.189 -11.872  1.00  0.98           O  
ATOM   3065  CG2 THR A 194      11.590  24.425 -11.158  1.00  0.98           C  
ATOM   3066  H   THR A 194      14.038  25.911 -10.067  1.00  0.98           H  
ATOM   3067  HA  THR A 194      12.111  27.808 -11.256  1.00  0.98           H  
ATOM   3068  HB  THR A 194      11.957  25.812 -12.685  1.00  0.98           H  
ATOM   3069  HG1 THR A 194      10.079  27.100 -12.194  1.00  0.98           H  
ATOM   3070 1HG2 THR A 194      11.085  23.719 -11.816  1.00  0.98           H  
ATOM   3071 2HG2 THR A 194      12.641  24.150 -11.071  1.00  0.98           H  
ATOM   3072 3HG2 THR A 194      11.148  24.412 -10.209  1.00  0.98           H  
ATOM   3073  N   SER A 195      10.294  27.032  -9.320  1.00  0.96           N  
ATOM   3074  CA  SER A 195       9.599  27.106  -8.031  1.00  0.96           C  
ATOM   3075  C   SER A 195       8.222  26.429  -7.970  1.00  0.96           C  
ATOM   3076  O   SER A 195       7.302  26.756  -8.738  1.00  0.96           O  
ATOM   3077  CB  SER A 195       9.455  28.546  -7.629  1.00  0.96           C  
ATOM   3078  OG  SER A 195       8.704  28.661  -6.449  1.00  0.96           O  
ATOM   3079  H   SER A 195       9.804  27.079 -10.219  1.00  0.96           H  
ATOM   3080  HA  SER A 195      10.234  26.610  -7.306  1.00  0.96           H  
ATOM   3081 1HB  SER A 195      10.438  28.993  -7.490  1.00  0.96           H  
ATOM   3082 2HB  SER A 195       8.966  29.072  -8.438  1.00  0.96           H  
ATOM   3083  HG  SER A 195       9.337  28.550  -5.724  1.00  0.96           H  
ATOM   3084  N   ILE A 196       8.040  25.547  -6.973  1.00  0.94           N  
ATOM   3085  CA  ILE A 196       6.755  24.850  -6.843  1.00  0.94           C  
ATOM   3086  C   ILE A 196       5.679  25.861  -6.440  1.00  0.94           C  
ATOM   3087  O   ILE A 196       4.537  25.807  -6.889  1.00  0.94           O  
ATOM   3088  CB  ILE A 196       6.819  23.681  -5.787  1.00  0.94           C  
ATOM   3089  CG1 ILE A 196       5.648  22.690  -5.975  1.00  0.94           C  
ATOM   3090  CG2 ILE A 196       6.797  24.168  -4.377  1.00  0.94           C  
ATOM   3091  CD1 ILE A 196       5.709  21.872  -7.235  1.00  0.94           C  
ATOM   3092  H   ILE A 196       8.809  25.369  -6.327  1.00  0.94           H  
ATOM   3093  HA  ILE A 196       6.491  24.429  -7.810  1.00  0.94           H  
ATOM   3094  HB  ILE A 196       7.740  23.139  -5.912  1.00  0.94           H  
ATOM   3095 1HG1 ILE A 196       5.602  22.018  -5.118  1.00  0.94           H  
ATOM   3096 2HG1 ILE A 196       4.733  23.265  -6.014  1.00  0.94           H  
ATOM   3097 1HG2 ILE A 196       6.871  23.319  -3.704  1.00  0.94           H  
ATOM   3098 2HG2 ILE A 196       7.639  24.838  -4.206  1.00  0.94           H  
ATOM   3099 3HG2 ILE A 196       5.862  24.681  -4.185  1.00  0.94           H  
ATOM   3100 1HD1 ILE A 196       4.833  21.222  -7.293  1.00  0.94           H  
ATOM   3101 2HD1 ILE A 196       5.740  22.511  -8.087  1.00  0.94           H  
ATOM   3102 3HD1 ILE A 196       6.606  21.268  -7.221  1.00  0.94           H  
ATOM   3103  N   GLU A 197       6.078  26.858  -5.650  1.00  0.92           N  
ATOM   3104  CA  GLU A 197       5.135  27.834  -5.128  1.00  0.92           C  
ATOM   3105  C   GLU A 197       4.816  28.967  -6.094  1.00  0.92           C  
ATOM   3106  O   GLU A 197       3.680  29.438  -6.134  1.00  0.92           O  
ATOM   3107  CB  GLU A 197       5.693  28.404  -3.829  1.00  0.92           C  
ATOM   3108  CG  GLU A 197       5.834  27.368  -2.712  1.00  0.92           C  
ATOM   3109  CD  GLU A 197       6.488  27.880  -1.473  1.00  0.92           C  
ATOM   3110  OE1 GLU A 197       6.847  29.030  -1.437  1.00  0.92           O  
ATOM   3111  OE2 GLU A 197       6.662  27.099  -0.561  1.00  0.92           O  
ATOM   3112  H   GLU A 197       7.046  26.895  -5.365  1.00  0.92           H  
ATOM   3113  HA  GLU A 197       4.205  27.323  -4.910  1.00  0.92           H  
ATOM   3114 1HB  GLU A 197       6.677  28.837  -4.018  1.00  0.92           H  
ATOM   3115 2HB  GLU A 197       5.042  29.202  -3.474  1.00  0.92           H  
ATOM   3116 1HG  GLU A 197       4.851  26.964  -2.462  1.00  0.92           H  
ATOM   3117 2HG  GLU A 197       6.436  26.572  -3.080  1.00  0.92           H  
ATOM   3118  N   LYS A 198       5.819  29.425  -6.843  1.00  0.91           N  
ATOM   3119  CA  LYS A 198       5.620  30.541  -7.762  1.00  0.91           C  
ATOM   3120  C   LYS A 198       5.193  30.133  -9.168  1.00  0.91           C  
ATOM   3121  O   LYS A 198       4.490  30.896  -9.828  1.00  0.91           O  
ATOM   3122  CB  LYS A 198       6.858  31.421  -7.852  1.00  0.91           C  
ATOM   3123  CG  LYS A 198       6.699  32.644  -8.741  1.00  0.91           C  
ATOM   3124  CD  LYS A 198       7.929  33.529  -8.655  1.00  0.91           C  
ATOM   3125  CE  LYS A 198       7.786  34.782  -9.493  1.00  0.91           C  
ATOM   3126  NZ  LYS A 198       8.979  35.656  -9.365  1.00  0.91           N  
ATOM   3127  H   LYS A 198       6.747  29.016  -6.753  1.00  0.91           H  
ATOM   3128  HA  LYS A 198       4.820  31.160  -7.356  1.00  0.91           H  
ATOM   3129 1HB  LYS A 198       7.145  31.763  -6.853  1.00  0.91           H  
ATOM   3130 2HB  LYS A 198       7.674  30.852  -8.249  1.00  0.91           H  
ATOM   3131 1HG  LYS A 198       6.556  32.322  -9.775  1.00  0.91           H  
ATOM   3132 2HG  LYS A 198       5.825  33.213  -8.426  1.00  0.91           H  
ATOM   3133 1HD  LYS A 198       8.098  33.812  -7.617  1.00  0.91           H  
ATOM   3134 2HD  LYS A 198       8.797  32.969  -9.002  1.00  0.91           H  
ATOM   3135 1HE  LYS A 198       7.661  34.504 -10.538  1.00  0.91           H  
ATOM   3136 2HE  LYS A 198       6.906  35.335  -9.165  1.00  0.91           H  
ATOM   3137 1HZ  LYS A 198       8.858  36.483  -9.929  1.00  0.91           H  
ATOM   3138 2HZ  LYS A 198       9.091  35.922  -8.392  1.00  0.91           H  
ATOM   3139 3HZ  LYS A 198       9.798  35.154  -9.672  1.00  0.91           H  
ATOM   3140  N   GLU A 199       5.678  28.993  -9.678  1.00  0.90           N  
ATOM   3141  CA  GLU A 199       5.377  28.647 -11.060  1.00  0.90           C  
ATOM   3142  C   GLU A 199       4.449  27.443 -11.251  1.00  0.90           C  
ATOM   3143  O   GLU A 199       3.571  27.482 -12.108  1.00  0.90           O  
ATOM   3144  CB  GLU A 199       6.688  28.384 -11.787  1.00  0.90           C  
ATOM   3145  CG  GLU A 199       7.592  29.594 -11.841  1.00  0.90           C  
ATOM   3146  CD  GLU A 199       8.851  29.304 -12.517  1.00  0.90           C  
ATOM   3147  OE1 GLU A 199       9.675  28.619 -11.937  1.00  0.90           O  
ATOM   3148  OE2 GLU A 199       9.018  29.743 -13.638  1.00  0.90           O  
ATOM   3149  H   GLU A 199       6.260  28.361  -9.135  1.00  0.90           H  
ATOM   3150  HA  GLU A 199       4.896  29.506 -11.526  1.00  0.90           H  
ATOM   3151 1HB  GLU A 199       7.230  27.579 -11.286  1.00  0.90           H  
ATOM   3152 2HB  GLU A 199       6.485  28.060 -12.807  1.00  0.90           H  
ATOM   3153 1HG  GLU A 199       7.080  30.403 -12.361  1.00  0.90           H  
ATOM   3154 2HG  GLU A 199       7.801  29.924 -10.824  1.00  0.90           H  
ATOM   3155  N   THR A 200       4.597  26.393 -10.444  1.00  0.89           N  
ATOM   3156  CA  THR A 200       3.746  25.215 -10.670  1.00  0.89           C  
ATOM   3157  C   THR A 200       2.385  25.303  -9.982  1.00  0.89           C  
ATOM   3158  O   THR A 200       1.340  25.132 -10.620  1.00  0.89           O  
ATOM   3159  CB  THR A 200       4.437  23.938 -10.203  1.00  0.89           C  
ATOM   3160  OG1 THR A 200       5.661  23.765 -10.930  1.00  0.89           O  
ATOM   3161  CG2 THR A 200       3.540  22.714 -10.415  1.00  0.89           C  
ATOM   3162  H   THR A 200       5.332  26.400  -9.734  1.00  0.89           H  
ATOM   3163  HA  THR A 200       3.572  25.124 -11.741  1.00  0.89           H  
ATOM   3164  HB  THR A 200       4.652  24.043  -9.159  1.00  0.89           H  
ATOM   3165  HG1 THR A 200       5.489  23.856 -11.873  1.00  0.89           H  
ATOM   3166 1HG2 THR A 200       4.048  21.819 -10.062  1.00  0.89           H  
ATOM   3167 2HG2 THR A 200       2.616  22.848  -9.857  1.00  0.89           H  
ATOM   3168 3HG2 THR A 200       3.314  22.603 -11.477  1.00  0.89           H  
ATOM   3169  N   PHE A 201       2.376  25.618  -8.692  1.00  0.86           N  
ATOM   3170  CA  PHE A 201       1.120  25.656  -7.973  1.00  0.86           C  
ATOM   3171  C   PHE A 201       0.067  26.596  -8.578  1.00  0.86           C  
ATOM   3172  O   PHE A 201      -1.091  26.197  -8.629  1.00  0.86           O  
ATOM   3173  CB  PHE A 201       1.357  25.934  -6.484  1.00  0.86           C  
ATOM   3174  CG  PHE A 201       1.735  24.715  -5.714  1.00  0.86           C  
ATOM   3175  CD1 PHE A 201       1.277  23.490  -6.118  1.00  0.86           C  
ATOM   3176  CD2 PHE A 201       2.526  24.784  -4.585  1.00  0.86           C  
ATOM   3177  CE1 PHE A 201       1.595  22.353  -5.438  1.00  0.86           C  
ATOM   3178  CE2 PHE A 201       2.853  23.656  -3.900  1.00  0.86           C  
ATOM   3179  CZ  PHE A 201       2.389  22.432  -4.326  1.00  0.86           C  
ATOM   3180  H   PHE A 201       3.246  25.763  -8.183  1.00  0.86           H  
ATOM   3181  HA  PHE A 201       0.699  24.653  -8.022  1.00  0.86           H  
ATOM   3182 1HB  PHE A 201       2.147  26.663  -6.346  1.00  0.86           H  
ATOM   3183 2HB  PHE A 201       0.493  26.317  -6.062  1.00  0.86           H  
ATOM   3184  HD1 PHE A 201       0.652  23.441  -6.990  1.00  0.86           H  
ATOM   3185  HD2 PHE A 201       2.886  25.742  -4.246  1.00  0.86           H  
ATOM   3186  HE1 PHE A 201       1.221  21.395  -5.782  1.00  0.86           H  
ATOM   3187  HE2 PHE A 201       3.482  23.731  -3.026  1.00  0.86           H  
ATOM   3188  HZ  PHE A 201       2.652  21.539  -3.787  1.00  0.86           H  
ATOM   3189  N   PRO A 202       0.377  27.835  -9.029  1.00  0.84           N  
ATOM   3190  CA  PRO A 202      -0.561  28.722  -9.701  1.00  0.84           C  
ATOM   3191  C   PRO A 202      -1.159  28.143 -10.981  1.00  0.84           C  
ATOM   3192  O   PRO A 202      -2.252  28.543 -11.385  1.00  0.84           O  
ATOM   3193  CB  PRO A 202       0.304  29.940 -10.024  1.00  0.84           C  
ATOM   3194  CG  PRO A 202       1.382  29.912  -9.001  1.00  0.84           C  
ATOM   3195  CD  PRO A 202       1.684  28.457  -8.779  1.00  0.84           C  
ATOM   3196  HA  PRO A 202      -1.357  28.994  -9.001  1.00  0.84           H  
ATOM   3197 1HB  PRO A 202       0.701  29.857 -11.050  1.00  0.84           H  
ATOM   3198 2HB  PRO A 202      -0.300  30.859  -9.982  1.00  0.84           H  
ATOM   3199 1HG  PRO A 202       2.229  30.469  -9.368  1.00  0.84           H  
ATOM   3200 2HG  PRO A 202       1.065  30.409  -8.101  1.00  0.84           H  
ATOM   3201 1HD  PRO A 202       2.417  28.148  -9.510  1.00  0.84           H  
ATOM   3202 2HD  PRO A 202       2.021  28.326  -7.761  1.00  0.84           H  
ATOM   3203  N   LYS A 203      -0.477  27.191 -11.625  1.00  0.81           N  
ATOM   3204  CA  LYS A 203      -1.011  26.614 -12.849  1.00  0.81           C  
ATOM   3205  C   LYS A 203      -2.044  25.589 -12.454  1.00  0.81           C  
ATOM   3206  O   LYS A 203      -3.119  25.480 -13.053  1.00  0.81           O  
ATOM   3207  CB  LYS A 203       0.097  25.963 -13.674  1.00  0.81           C  
ATOM   3208  CG  LYS A 203       1.085  26.924 -14.285  1.00  0.81           C  
ATOM   3209  CD  LYS A 203       2.179  26.167 -15.037  1.00  0.81           C  
ATOM   3210  CE  LYS A 203       3.202  27.111 -15.642  1.00  0.81           C  
ATOM   3211  NZ  LYS A 203       4.303  26.372 -16.319  1.00  0.81           N  
ATOM   3212  H   LYS A 203       0.403  26.823 -11.273  1.00  0.81           H  
ATOM   3213  HA  LYS A 203      -1.496  27.393 -13.437  1.00  0.81           H  
ATOM   3214 1HB  LYS A 203       0.658  25.274 -13.045  1.00  0.81           H  
ATOM   3215 2HB  LYS A 203      -0.345  25.380 -14.478  1.00  0.81           H  
ATOM   3216 1HG  LYS A 203       0.569  27.587 -14.976  1.00  0.81           H  
ATOM   3217 2HG  LYS A 203       1.531  27.526 -13.498  1.00  0.81           H  
ATOM   3218 1HD  LYS A 203       2.691  25.499 -14.339  1.00  0.81           H  
ATOM   3219 2HD  LYS A 203       1.734  25.567 -15.828  1.00  0.81           H  
ATOM   3220 1HE  LYS A 203       2.708  27.755 -16.367  1.00  0.81           H  
ATOM   3221 2HE  LYS A 203       3.627  27.730 -14.849  1.00  0.81           H  
ATOM   3222 1HZ  LYS A 203       4.962  27.032 -16.704  1.00  0.81           H  
ATOM   3223 2HZ  LYS A 203       4.775  25.780 -15.647  1.00  0.81           H  
ATOM   3224 3HZ  LYS A 203       3.928  25.801 -17.059  1.00  0.81           H  
ATOM   3225  N   ILE A 204      -1.723  24.865 -11.389  1.00  0.80           N  
ATOM   3226  CA  ILE A 204      -2.625  23.841 -10.922  1.00  0.80           C  
ATOM   3227  C   ILE A 204      -3.864  24.561 -10.361  1.00  0.80           C  
ATOM   3228  O   ILE A 204      -5.001  24.124 -10.589  1.00  0.80           O  
ATOM   3229  CB  ILE A 204      -1.983  22.950  -9.855  1.00  0.80           C  
ATOM   3230  CG1 ILE A 204      -0.828  22.142 -10.429  1.00  0.80           C  
ATOM   3231  CG2 ILE A 204      -3.046  21.956  -9.430  1.00  0.80           C  
ATOM   3232  CD1 ILE A 204      -0.017  21.449  -9.370  1.00  0.80           C  
ATOM   3233  H   ILE A 204      -0.818  25.009 -10.941  1.00  0.80           H  
ATOM   3234  HA  ILE A 204      -2.928  23.217 -11.751  1.00  0.80           H  
ATOM   3235  HB  ILE A 204      -1.635  23.545  -9.025  1.00  0.80           H  
ATOM   3236 1HG1 ILE A 204      -1.221  21.389 -11.114  1.00  0.80           H  
ATOM   3237 2HG1 ILE A 204      -0.168  22.815 -10.984  1.00  0.80           H  
ATOM   3238 1HG2 ILE A 204      -2.654  21.285  -8.667  1.00  0.80           H  
ATOM   3239 2HG2 ILE A 204      -3.889  22.495  -9.054  1.00  0.80           H  
ATOM   3240 3HG2 ILE A 204      -3.363  21.369 -10.296  1.00  0.80           H  
ATOM   3241 1HD1 ILE A 204       0.779  20.905  -9.843  1.00  0.80           H  
ATOM   3242 2HD1 ILE A 204       0.396  22.175  -8.702  1.00  0.80           H  
ATOM   3243 3HD1 ILE A 204      -0.654  20.760  -8.817  1.00  0.80           H  
ATOM   3244  N   ALA A 205      -3.655  25.659  -9.617  1.00  0.78           N  
ATOM   3245  CA  ALA A 205      -4.773  26.442  -9.091  1.00  0.78           C  
ATOM   3246  C   ALA A 205      -5.638  26.974 -10.233  1.00  0.78           C  
ATOM   3247  O   ALA A 205      -6.860  26.844 -10.204  1.00  0.78           O  
ATOM   3248  CB  ALA A 205      -4.272  27.609  -8.254  1.00  0.78           C  
ATOM   3249  H   ALA A 205      -2.701  25.959  -9.422  1.00  0.78           H  
ATOM   3250  HA  ALA A 205      -5.389  25.793  -8.469  1.00  0.78           H  
ATOM   3251 1HB  ALA A 205      -5.125  28.168  -7.863  1.00  0.78           H  
ATOM   3252 2HB  ALA A 205      -3.702  27.229  -7.448  1.00  0.78           H  
ATOM   3253 3HB  ALA A 205      -3.660  28.261  -8.870  1.00  0.78           H  
ATOM   3254  N   ALA A 206      -5.006  27.463 -11.310  1.00  0.77           N  
ATOM   3255  CA  ALA A 206      -5.744  27.973 -12.464  1.00  0.77           C  
ATOM   3256  C   ALA A 206      -6.625  26.887 -13.072  1.00  0.77           C  
ATOM   3257  O   ALA A 206      -7.750  27.151 -13.507  1.00  0.77           O  
ATOM   3258  CB  ALA A 206      -4.779  28.496 -13.512  1.00  0.77           C  
ATOM   3259  H   ALA A 206      -3.993  27.558 -11.314  1.00  0.77           H  
ATOM   3260  HA  ALA A 206      -6.383  28.785 -12.125  1.00  0.77           H  
ATOM   3261 1HB  ALA A 206      -5.338  28.894 -14.355  1.00  0.77           H  
ATOM   3262 2HB  ALA A 206      -4.163  29.282 -13.076  1.00  0.77           H  
ATOM   3263 3HB  ALA A 206      -4.140  27.686 -13.851  1.00  0.77           H  
ATOM   3264  N   ALA A 207      -6.128  25.650 -13.040  1.00  0.74           N  
ATOM   3265  CA  ALA A 207      -6.813  24.476 -13.563  1.00  0.74           C  
ATOM   3266  C   ALA A 207      -7.870  23.934 -12.593  1.00  0.74           C  
ATOM   3267  O   ALA A 207      -8.547  22.951 -12.899  1.00  0.74           O  
ATOM   3268  CB  ALA A 207      -5.798  23.385 -13.858  1.00  0.74           C  
ATOM   3269  H   ALA A 207      -5.180  25.521 -12.682  1.00  0.74           H  
ATOM   3270  HA  ALA A 207      -7.315  24.764 -14.485  1.00  0.74           H  
ATOM   3271 1HB  ALA A 207      -6.304  22.518 -14.278  1.00  0.74           H  
ATOM   3272 2HB  ALA A 207      -5.060  23.760 -14.567  1.00  0.74           H  
ATOM   3273 3HB  ALA A 207      -5.298  23.100 -12.935  1.00  0.74           H  
ATOM   3274  N   GLN A 208      -7.991  24.559 -11.417  1.00  0.72           N  
ATOM   3275  CA  GLN A 208      -8.904  24.184 -10.341  1.00  0.72           C  
ATOM   3276  C   GLN A 208      -8.636  22.768  -9.810  1.00  0.72           C  
ATOM   3277  O   GLN A 208      -9.565  22.061  -9.418  1.00  0.72           O  
ATOM   3278  CB  GLN A 208     -10.361  24.268 -10.839  1.00  0.72           C  
ATOM   3279  CG  GLN A 208     -10.808  25.656 -11.365  1.00  0.72           C  
ATOM   3280  CD  GLN A 208     -10.982  26.741 -10.291  1.00  0.72           C  
ATOM   3281  OE1 GLN A 208     -11.850  26.662  -9.393  1.00  0.72           O  
ATOM   3282  NE2 GLN A 208     -10.157  27.775 -10.386  1.00  0.72           N  
ATOM   3283  H   GLN A 208      -7.414  25.375 -11.236  1.00  0.72           H  
ATOM   3284  HA  GLN A 208      -8.762  24.890  -9.521  1.00  0.72           H  
ATOM   3285 1HB  GLN A 208     -10.529  23.542 -11.627  1.00  0.72           H  
ATOM   3286 2HB  GLN A 208     -11.015  23.997 -10.032  1.00  0.72           H  
ATOM   3287 1HG  GLN A 208     -10.051  26.012 -12.069  1.00  0.72           H  
ATOM   3288 2HG  GLN A 208     -11.759  25.538 -11.882  1.00  0.72           H  
ATOM   3289 1HE2 GLN A 208     -10.204  28.523  -9.725  1.00  0.72           H  
ATOM   3290 2HE2 GLN A 208      -9.473  27.807 -11.129  1.00  0.72           H  
ATOM   3291  N   GLY A 209      -7.356  22.369  -9.770  1.00  0.69           N  
ATOM   3292  CA  GLY A 209      -6.964  21.047  -9.271  1.00  0.69           C  
ATOM   3293  C   GLY A 209      -6.226  21.084  -7.931  1.00  0.69           C  
ATOM   3294  O   GLY A 209      -5.673  20.062  -7.500  1.00  0.69           O  
ATOM   3295  H   GLY A 209      -6.628  23.004 -10.109  1.00  0.69           H  
ATOM   3296 1HA  GLY A 209      -7.851  20.421  -9.181  1.00  0.69           H  
ATOM   3297 2HA  GLY A 209      -6.324  20.574 -10.016  1.00  0.69           H  
ATOM   3298  N   LEU A 210      -6.203  22.251  -7.289  1.00  0.67           N  
ATOM   3299  CA  LEU A 210      -5.446  22.445  -6.054  1.00  0.67           C  
ATOM   3300  C   LEU A 210      -6.252  22.962  -4.887  1.00  0.67           C  
ATOM   3301  O   LEU A 210      -6.977  23.951  -4.998  1.00  0.67           O  
ATOM   3302  CB  LEU A 210      -4.232  23.306  -6.380  1.00  0.67           C  
ATOM   3303  CG  LEU A 210      -3.332  23.827  -5.350  1.00  0.67           C  
ATOM   3304  CD1 LEU A 210      -2.712  22.772  -4.597  1.00  0.67           C  
ATOM   3305  CD2 LEU A 210      -2.235  24.496  -6.111  1.00  0.67           C  
ATOM   3306  H   LEU A 210      -6.706  23.031  -7.686  1.00  0.67           H  
ATOM   3307  HA  LEU A 210      -5.063  21.479  -5.769  1.00  0.67           H  
ATOM   3308 1HB  LEU A 210      -3.585  22.688  -6.932  1.00  0.67           H  
ATOM   3309 2HB  LEU A 210      -4.540  24.134  -7.006  1.00  0.67           H  
ATOM   3310  HG  LEU A 210      -3.843  24.507  -4.677  1.00  0.67           H  
ATOM   3311 1HD1 LEU A 210      -2.041  23.217  -3.943  1.00  0.67           H  
ATOM   3312 2HD1 LEU A 210      -3.447  22.215  -4.041  1.00  0.67           H  
ATOM   3313 3HD1 LEU A 210      -2.194  22.132  -5.255  1.00  0.67           H  
ATOM   3314 1HD2 LEU A 210      -1.497  24.873  -5.448  1.00  0.67           H  
ATOM   3315 2HD2 LEU A 210      -1.768  23.768  -6.759  1.00  0.67           H  
ATOM   3316 3HD2 LEU A 210      -2.646  25.288  -6.708  1.00  0.67           H  
ATOM   3317  N   TYR A 211      -6.142  22.224  -3.787  1.00  0.67           N  
ATOM   3318  CA  TYR A 211      -6.864  22.476  -2.544  1.00  0.67           C  
ATOM   3319  C   TYR A 211      -5.914  22.696  -1.372  1.00  0.67           C  
ATOM   3320  O   TYR A 211      -4.760  22.276  -1.422  1.00  0.67           O  
ATOM   3321  CB  TYR A 211      -7.778  21.288  -2.248  1.00  0.67           C  
ATOM   3322  CG  TYR A 211      -8.816  21.032  -3.311  1.00  0.67           C  
ATOM   3323  CD1 TYR A 211      -8.470  20.303  -4.447  1.00  0.67           C  
ATOM   3324  CD2 TYR A 211     -10.112  21.491  -3.149  1.00  0.67           C  
ATOM   3325  CE1 TYR A 211      -9.417  20.037  -5.409  1.00  0.67           C  
ATOM   3326  CE2 TYR A 211     -11.064  21.220  -4.114  1.00  0.67           C  
ATOM   3327  CZ  TYR A 211     -10.720  20.489  -5.240  1.00  0.67           C  
ATOM   3328  OH  TYR A 211     -11.669  20.179  -6.196  1.00  0.67           O  
ATOM   3329  H   TYR A 211      -5.509  21.421  -3.844  1.00  0.67           H  
ATOM   3330  HA  TYR A 211      -7.452  23.376  -2.659  1.00  0.67           H  
ATOM   3331 1HB  TYR A 211      -7.182  20.384  -2.124  1.00  0.67           H  
ATOM   3332 2HB  TYR A 211      -8.303  21.470  -1.314  1.00  0.67           H  
ATOM   3333  HD1 TYR A 211      -7.445  19.937  -4.574  1.00  0.67           H  
ATOM   3334  HD2 TYR A 211     -10.388  22.053  -2.254  1.00  0.67           H  
ATOM   3335  HE1 TYR A 211      -9.151  19.461  -6.294  1.00  0.67           H  
ATOM   3336  HE2 TYR A 211     -12.089  21.567  -3.977  1.00  0.67           H  
ATOM   3337  HH  TYR A 211     -11.288  19.567  -6.837  1.00  0.67           H  
ATOM   3338  N   ALA A 212      -6.391  23.333  -0.312  1.00  0.70           N  
ATOM   3339  CA  ALA A 212      -5.556  23.524   0.862  1.00  0.70           C  
ATOM   3340  C   ALA A 212      -6.271  23.158   2.147  1.00  0.70           C  
ATOM   3341  O   ALA A 212      -7.474  23.381   2.303  1.00  0.70           O  
ATOM   3342  CB  ALA A 212      -5.111  24.956   0.945  1.00  0.70           C  
ATOM   3343  H   ALA A 212      -7.335  23.706  -0.332  1.00  0.70           H  
ATOM   3344  HA  ALA A 212      -4.692  22.877   0.770  1.00  0.70           H  
ATOM   3345 1HB  ALA A 212      -4.481  25.073   1.812  1.00  0.70           H  
ATOM   3346 2HB  ALA A 212      -4.558  25.221   0.052  1.00  0.70           H  
ATOM   3347 3HB  ALA A 212      -5.983  25.581   1.036  1.00  0.70           H  
ATOM   3348  N   MET A 213      -5.496  22.612   3.077  1.00  0.76           N  
ATOM   3349  CA  MET A 213      -5.995  22.219   4.387  1.00  0.76           C  
ATOM   3350  C   MET A 213      -5.418  23.132   5.460  1.00  0.76           C  
ATOM   3351  O   MET A 213      -4.198  23.225   5.616  1.00  0.76           O  
ATOM   3352  CB  MET A 213      -5.653  20.744   4.657  1.00  0.76           C  
ATOM   3353  CG  MET A 213      -6.141  20.235   5.996  1.00  0.76           C  
ATOM   3354  SD  MET A 213      -5.894  18.454   6.244  1.00  0.76           S  
ATOM   3355  CE  MET A 213      -4.121  18.331   6.344  1.00  0.76           C  
ATOM   3356  H   MET A 213      -4.509  22.488   2.851  1.00  0.76           H  
ATOM   3357  HA  MET A 213      -7.079  22.331   4.399  1.00  0.76           H  
ATOM   3358 1HB  MET A 213      -6.095  20.121   3.884  1.00  0.76           H  
ATOM   3359 2HB  MET A 213      -4.570  20.604   4.613  1.00  0.76           H  
ATOM   3360 1HG  MET A 213      -5.627  20.772   6.792  1.00  0.76           H  
ATOM   3361 2HG  MET A 213      -7.207  20.447   6.085  1.00  0.76           H  
ATOM   3362 1HE  MET A 213      -3.849  17.313   6.560  1.00  0.76           H  
ATOM   3363 2HE  MET A 213      -3.677  18.655   5.406  1.00  0.76           H  
ATOM   3364 3HE  MET A 213      -3.758  18.929   7.117  1.00  0.76           H  
ATOM   3365  N   VAL A 214      -6.290  23.807   6.203  1.00  0.85           N  
ATOM   3366  CA  VAL A 214      -5.817  24.766   7.195  1.00  0.85           C  
ATOM   3367  C   VAL A 214      -5.613  24.099   8.535  1.00  0.85           C  
ATOM   3368  O   VAL A 214      -6.549  23.526   9.098  1.00  0.85           O  
ATOM   3369  CB  VAL A 214      -6.829  25.903   7.355  1.00  0.85           C  
ATOM   3370  CG1 VAL A 214      -6.318  26.895   8.399  1.00  0.85           C  
ATOM   3371  CG2 VAL A 214      -7.095  26.561   6.008  1.00  0.85           C  
ATOM   3372  H   VAL A 214      -7.281  23.681   6.053  1.00  0.85           H  
ATOM   3373  HA  VAL A 214      -4.862  25.166   6.878  1.00  0.85           H  
ATOM   3374  HB  VAL A 214      -7.762  25.488   7.736  1.00  0.85           H  
ATOM   3375 1HG1 VAL A 214      -7.048  27.689   8.539  1.00  0.85           H  
ATOM   3376 2HG1 VAL A 214      -6.160  26.378   9.348  1.00  0.85           H  
ATOM   3377 3HG1 VAL A 214      -5.373  27.324   8.060  1.00  0.85           H  
ATOM   3378 1HG2 VAL A 214      -7.829  27.341   6.138  1.00  0.85           H  
ATOM   3379 2HG2 VAL A 214      -6.199  26.984   5.627  1.00  0.85           H  
ATOM   3380 3HG2 VAL A 214      -7.474  25.818   5.302  1.00  0.85           H  
ATOM   3381  N   LEU A 215      -4.387  24.161   9.034  1.00  0.95           N  
ATOM   3382  CA  LEU A 215      -4.059  23.472  10.262  1.00  0.95           C  
ATOM   3383  C   LEU A 215      -3.864  24.365  11.493  1.00  0.95           C  
ATOM   3384  O   LEU A 215      -3.380  25.487  11.364  1.00  0.95           O  
ATOM   3385  CB  LEU A 215      -2.828  22.645   9.967  1.00  0.95           C  
ATOM   3386  CG  LEU A 215      -3.115  21.629   8.918  1.00  0.95           C  
ATOM   3387  CD1 LEU A 215      -1.896  20.940   8.557  1.00  0.95           C  
ATOM   3388  CD2 LEU A 215      -4.156  20.695   9.502  1.00  0.95           C  
ATOM   3389  H   LEU A 215      -3.659  24.657   8.514  1.00  0.95           H  
ATOM   3390  HA  LEU A 215      -4.865  22.779  10.418  1.00  0.95           H  
ATOM   3391 1HB  LEU A 215      -2.034  23.302   9.599  1.00  0.95           H  
ATOM   3392 2HB  LEU A 215      -2.492  22.139  10.869  1.00  0.95           H  
ATOM   3393  HG  LEU A 215      -3.504  22.104   8.019  1.00  0.95           H  
ATOM   3394 1HD1 LEU A 215      -2.087  20.195   7.812  1.00  0.95           H  
ATOM   3395 2HD1 LEU A 215      -1.182  21.660   8.177  1.00  0.95           H  
ATOM   3396 3HD1 LEU A 215      -1.515  20.494   9.414  1.00  0.95           H  
ATOM   3397 1HD2 LEU A 215      -4.428  19.934   8.821  1.00  0.95           H  
ATOM   3398 2HD2 LEU A 215      -3.757  20.241  10.401  1.00  0.95           H  
ATOM   3399 3HD2 LEU A 215      -5.049  21.262   9.753  1.00  0.95           H  
ATOM   3400  N   PRO A 216      -4.299  23.899  12.690  1.00  1.03           N  
ATOM   3401  CA  PRO A 216      -4.102  24.485  14.010  1.00  1.03           C  
ATOM   3402  C   PRO A 216      -2.845  24.016  14.749  1.00  1.03           C  
ATOM   3403  O   PRO A 216      -2.673  24.333  15.927  1.00  1.03           O  
ATOM   3404  CB  PRO A 216      -5.343  23.997  14.749  1.00  1.03           C  
ATOM   3405  CG  PRO A 216      -5.565  22.608  14.199  1.00  1.03           C  
ATOM   3406  CD  PRO A 216      -5.187  22.702  12.731  1.00  1.03           C  
ATOM   3407  HA  PRO A 216      -4.107  25.582  13.920  1.00  1.03           H  
ATOM   3408 1HB  PRO A 216      -5.157  24.004  15.833  1.00  1.03           H  
ATOM   3409 2HB  PRO A 216      -6.188  24.676  14.562  1.00  1.03           H  
ATOM   3410 1HG  PRO A 216      -4.941  21.885  14.749  1.00  1.03           H  
ATOM   3411 2HG  PRO A 216      -6.611  22.302  14.351  1.00  1.03           H  
ATOM   3412 1HD  PRO A 216      -4.648  21.791  12.430  1.00  1.03           H  
ATOM   3413 2HD  PRO A 216      -6.113  22.872  12.151  1.00  1.03           H  
ATOM   3414  N   GLY A 217      -2.015  23.189  14.113  1.00  1.06           N  
ATOM   3415  CA  GLY A 217      -0.896  22.582  14.838  1.00  1.06           C  
ATOM   3416  C   GLY A 217       0.264  23.551  14.939  1.00  1.06           C  
ATOM   3417  O   GLY A 217       0.170  24.683  14.471  1.00  1.06           O  
ATOM   3418  H   GLY A 217      -2.156  22.961  13.144  1.00  1.06           H  
ATOM   3419 1HA  GLY A 217      -1.220  22.288  15.836  1.00  1.06           H  
ATOM   3420 2HA  GLY A 217      -0.572  21.676  14.323  1.00  1.06           H  
ATOM   3421  N   PHE A 218       1.369  23.118  15.518  1.00  1.05           N  
ATOM   3422  CA  PHE A 218       2.508  24.014  15.650  1.00  1.05           C  
ATOM   3423  C   PHE A 218       3.313  24.024  14.371  1.00  1.05           C  
ATOM   3424  O   PHE A 218       3.393  23.010  13.672  1.00  1.05           O  
ATOM   3425  CB  PHE A 218       3.366  23.643  16.849  1.00  1.05           C  
ATOM   3426  CG  PHE A 218       2.721  24.001  18.155  1.00  1.05           C  
ATOM   3427  CD1 PHE A 218       2.001  23.079  18.880  1.00  1.05           C  
ATOM   3428  CD2 PHE A 218       2.837  25.272  18.651  1.00  1.05           C  
ATOM   3429  CE1 PHE A 218       1.417  23.426  20.085  1.00  1.05           C  
ATOM   3430  CE2 PHE A 218       2.269  25.631  19.853  1.00  1.05           C  
ATOM   3431  CZ  PHE A 218       1.559  24.703  20.575  1.00  1.05           C  
ATOM   3432  H   PHE A 218       1.414  22.177  15.890  1.00  1.05           H  
ATOM   3433  HA  PHE A 218       2.133  25.026  15.817  1.00  1.05           H  
ATOM   3434 1HB  PHE A 218       3.556  22.569  16.848  1.00  1.05           H  
ATOM   3435 2HB  PHE A 218       4.328  24.151  16.787  1.00  1.05           H  
ATOM   3436  HD1 PHE A 218       1.897  22.069  18.499  1.00  1.05           H  
ATOM   3437  HD2 PHE A 218       3.391  25.998  18.072  1.00  1.05           H  
ATOM   3438  HE1 PHE A 218       0.857  22.682  20.650  1.00  1.05           H  
ATOM   3439  HE2 PHE A 218       2.379  26.647  20.232  1.00  1.05           H  
ATOM   3440  HZ  PHE A 218       1.108  24.978  21.526  1.00  1.05           H  
ATOM   3441  N   TRP A 219       3.894  25.180  14.057  1.00  1.01           N  
ATOM   3442  CA  TRP A 219       4.697  25.330  12.852  1.00  1.01           C  
ATOM   3443  C   TRP A 219       5.751  26.416  12.932  1.00  1.01           C  
ATOM   3444  O   TRP A 219       5.490  27.510  13.439  1.00  1.01           O  
ATOM   3445  CB  TRP A 219       3.756  25.699  11.706  1.00  1.01           C  
ATOM   3446  CG  TRP A 219       4.379  25.929  10.363  1.00  1.01           C  
ATOM   3447  CD1 TRP A 219       4.564  25.020   9.400  1.00  1.01           C  
ATOM   3448  CD2 TRP A 219       4.879  27.180   9.818  1.00  1.01           C  
ATOM   3449  NE1 TRP A 219       5.122  25.601   8.306  1.00  1.01           N  
ATOM   3450  CE2 TRP A 219       5.325  26.903   8.538  1.00  1.01           C  
ATOM   3451  CE3 TRP A 219       4.969  28.495  10.308  1.00  1.01           C  
ATOM   3452  CZ2 TRP A 219       5.857  27.865   7.725  1.00  1.01           C  
ATOM   3453  CZ3 TRP A 219       5.513  29.469   9.485  1.00  1.01           C  
ATOM   3454  CH2 TRP A 219       5.944  29.148   8.226  1.00  1.01           C  
ATOM   3455  H   TRP A 219       3.777  25.975  14.669  1.00  1.01           H  
ATOM   3456  HA  TRP A 219       5.183  24.382  12.645  1.00  1.01           H  
ATOM   3457 1HB  TRP A 219       3.035  24.902  11.602  1.00  1.01           H  
ATOM   3458 2HB  TRP A 219       3.201  26.596  11.973  1.00  1.01           H  
ATOM   3459  HD1 TRP A 219       4.291  23.980   9.469  1.00  1.01           H  
ATOM   3460  HE1 TRP A 219       5.345  25.128   7.420  1.00  1.01           H  
ATOM   3461  HE3 TRP A 219       4.621  28.739  11.311  1.00  1.01           H  
ATOM   3462  HZ2 TRP A 219       6.203  27.638   6.713  1.00  1.01           H  
ATOM   3463  HZ3 TRP A 219       5.585  30.492   9.861  1.00  1.01           H  
ATOM   3464  HH2 TRP A 219       6.358  29.913   7.594  1.00  1.01           H  
ATOM   3465  N   MET A 220       6.914  26.137  12.348  1.00  0.95           N  
ATOM   3466  CA  MET A 220       7.913  27.178  12.165  1.00  0.95           C  
ATOM   3467  C   MET A 220       8.898  26.860  11.033  1.00  0.95           C  
ATOM   3468  O   MET A 220       9.385  25.733  10.898  1.00  0.95           O  
ATOM   3469  CB  MET A 220       8.663  27.423  13.465  1.00  0.95           C  
ATOM   3470  CG  MET A 220       9.622  28.603  13.424  1.00  0.95           C  
ATOM   3471  SD  MET A 220       8.805  30.161  13.199  1.00  0.95           S  
ATOM   3472  CE  MET A 220       7.883  30.181  14.695  1.00  0.95           C  
ATOM   3473  H   MET A 220       7.088  25.181  12.038  1.00  0.95           H  
ATOM   3474  HA  MET A 220       7.398  28.097  11.893  1.00  0.95           H  
ATOM   3475 1HB  MET A 220       7.957  27.604  14.268  1.00  0.95           H  
ATOM   3476 2HB  MET A 220       9.238  26.535  13.728  1.00  0.95           H  
ATOM   3477 1HG  MET A 220      10.205  28.648  14.336  1.00  0.95           H  
ATOM   3478 2HG  MET A 220      10.292  28.492  12.605  1.00  0.95           H  
ATOM   3479 1HE  MET A 220       7.305  31.101  14.761  1.00  0.95           H  
ATOM   3480 2HE  MET A 220       7.213  29.327  14.702  1.00  0.95           H  
ATOM   3481 3HE  MET A 220       8.564  30.115  15.530  1.00  0.95           H  
ATOM   3482  N   ASP A 221       9.203  27.885  10.239  1.00  0.91           N  
ATOM   3483  CA  ASP A 221      10.210  27.826   9.174  1.00  0.91           C  
ATOM   3484  C   ASP A 221      11.546  28.283   9.761  1.00  0.91           C  
ATOM   3485  O   ASP A 221      11.716  29.459  10.090  1.00  0.91           O  
ATOM   3486  CB  ASP A 221       9.779  28.698   7.984  1.00  0.91           C  
ATOM   3487  CG  ASP A 221      10.714  28.666   6.735  1.00  0.91           C  
ATOM   3488  OD1 ASP A 221      11.806  28.168   6.815  1.00  0.91           O  
ATOM   3489  OD2 ASP A 221      10.289  29.143   5.705  1.00  0.91           O  
ATOM   3490  H   ASP A 221       8.728  28.764  10.402  1.00  0.91           H  
ATOM   3491  HA  ASP A 221      10.319  26.795   8.837  1.00  0.91           H  
ATOM   3492 1HB  ASP A 221       8.794  28.378   7.661  1.00  0.91           H  
ATOM   3493 2HB  ASP A 221       9.688  29.733   8.317  1.00  0.91           H  
ATOM   3494  N   ILE A 222      12.493  27.374   9.955  1.00  0.89           N  
ATOM   3495  CA  ILE A 222      13.689  27.775  10.678  1.00  0.89           C  
ATOM   3496  C   ILE A 222      14.717  28.418   9.767  1.00  0.89           C  
ATOM   3497  O   ILE A 222      15.695  27.797   9.363  1.00  0.89           O  
ATOM   3498  CB  ILE A 222      14.319  26.549  11.339  1.00  0.89           C  
ATOM   3499  CG1 ILE A 222      13.252  25.817  12.141  1.00  0.89           C  
ATOM   3500  CG2 ILE A 222      15.479  26.942  12.188  1.00  0.89           C  
ATOM   3501  CD1 ILE A 222      12.596  26.652  13.156  1.00  0.89           C  
ATOM   3502  H   ILE A 222      12.376  26.416   9.622  1.00  0.89           H  
ATOM   3503  HA  ILE A 222      13.406  28.490  11.449  1.00  0.89           H  
ATOM   3504  HB  ILE A 222      14.651  25.874  10.563  1.00  0.89           H  
ATOM   3505 1HG1 ILE A 222      12.488  25.449  11.446  1.00  0.89           H  
ATOM   3506 2HG1 ILE A 222      13.703  24.974  12.641  1.00  0.89           H  
ATOM   3507 1HG2 ILE A 222      15.906  26.049  12.635  1.00  0.89           H  
ATOM   3508 2HG2 ILE A 222      16.221  27.439  11.579  1.00  0.89           H  
ATOM   3509 3HG2 ILE A 222      15.139  27.614  12.947  1.00  0.89           H  
ATOM   3510 1HD1 ILE A 222      11.836  26.078  13.680  1.00  0.89           H  
ATOM   3511 2HD1 ILE A 222      13.306  26.999  13.848  1.00  0.89           H  
ATOM   3512 3HD1 ILE A 222      12.153  27.479  12.665  1.00  0.89           H  
ATOM   3513  N   GLY A 223      14.513  29.701   9.488  1.00  0.88           N  
ATOM   3514  CA  GLY A 223      15.388  30.432   8.567  1.00  0.88           C  
ATOM   3515  C   GLY A 223      16.429  31.342   9.223  1.00  0.88           C  
ATOM   3516  O   GLY A 223      17.313  31.866   8.548  1.00  0.88           O  
ATOM   3517  H   GLY A 223      13.657  30.122   9.862  1.00  0.88           H  
ATOM   3518 1HA  GLY A 223      15.897  29.720   7.927  1.00  0.88           H  
ATOM   3519 2HA  GLY A 223      14.759  31.033   7.914  1.00  0.88           H  
ATOM   3520  N   GLN A 224      16.295  31.555  10.518  1.00  0.88           N  
ATOM   3521  CA  GLN A 224      17.168  32.453  11.272  1.00  0.88           C  
ATOM   3522  C   GLN A 224      17.184  32.016  12.739  1.00  0.88           C  
ATOM   3523  O   GLN A 224      16.237  31.359  13.177  1.00  0.88           O  
ATOM   3524  CB  GLN A 224      16.682  33.901  11.130  1.00  0.88           C  
ATOM   3525  CG  GLN A 224      15.348  34.118  11.690  1.00  0.88           C  
ATOM   3526  CD  GLN A 224      14.826  35.535  11.542  1.00  0.88           C  
ATOM   3527  OE1 GLN A 224      15.543  36.523  11.808  1.00  0.88           O  
ATOM   3528  NE2 GLN A 224      13.565  35.644  11.133  1.00  0.88           N  
ATOM   3529  H   GLN A 224      15.544  31.077  10.990  1.00  0.88           H  
ATOM   3530  HA  GLN A 224      18.162  32.373  10.845  1.00  0.88           H  
ATOM   3531 1HB  GLN A 224      17.359  34.600  11.587  1.00  0.88           H  
ATOM   3532 2HB  GLN A 224      16.630  34.148  10.084  1.00  0.88           H  
ATOM   3533 1HG  GLN A 224      14.691  33.472  11.138  1.00  0.88           H  
ATOM   3534 2HG  GLN A 224      15.348  33.846  12.722  1.00  0.88           H  
ATOM   3535 1HE2 GLN A 224      13.140  36.537  11.024  1.00  0.88           H  
ATOM   3536 2HE2 GLN A 224      13.017  34.777  10.956  1.00  0.88           H  
ATOM   3537  N   PRO A 225      18.197  32.382  13.545  1.00  0.86           N  
ATOM   3538  CA  PRO A 225      18.282  32.115  14.977  1.00  0.86           C  
ATOM   3539  C   PRO A 225      17.018  32.492  15.759  1.00  0.86           C  
ATOM   3540  O   PRO A 225      16.633  31.813  16.710  1.00  0.86           O  
ATOM   3541  CB  PRO A 225      19.452  33.003  15.385  1.00  0.86           C  
ATOM   3542  CG  PRO A 225      20.323  33.058  14.146  1.00  0.86           C  
ATOM   3543  CD  PRO A 225      19.365  33.124  13.008  1.00  0.86           C  
ATOM   3544  HA  PRO A 225      18.533  31.055  15.120  1.00  0.86           H  
ATOM   3545 1HB  PRO A 225      19.081  33.998  15.684  1.00  0.86           H  
ATOM   3546 2HB  PRO A 225      19.953  32.592  16.258  1.00  0.86           H  
ATOM   3547 1HG  PRO A 225      20.977  33.937  14.169  1.00  0.86           H  
ATOM   3548 2HG  PRO A 225      20.981  32.178  14.090  1.00  0.86           H  
ATOM   3549 1HD  PRO A 225      19.131  34.170  12.809  1.00  0.86           H  
ATOM   3550 2HD  PRO A 225      19.820  32.629  12.152  1.00  0.86           H  
ATOM   3551  N   ARG A 226      16.332  33.551  15.328  1.00  0.85           N  
ATOM   3552  CA  ARG A 226      15.110  33.985  15.995  1.00  0.85           C  
ATOM   3553  C   ARG A 226      13.986  32.953  15.850  1.00  0.85           C  
ATOM   3554  O   ARG A 226      13.161  32.777  16.755  1.00  0.85           O  
ATOM   3555  CB  ARG A 226      14.642  35.308  15.419  1.00  0.85           C  
ATOM   3556  CG  ARG A 226      15.557  36.479  15.688  1.00  0.85           C  
ATOM   3557  CD  ARG A 226      15.018  37.746  15.129  1.00  0.85           C  
ATOM   3558  NE  ARG A 226      15.928  38.860  15.345  1.00  0.85           N  
ATOM   3559  CZ  ARG A 226      16.856  39.300  14.459  1.00  0.85           C  
ATOM   3560  NH1 ARG A 226      16.999  38.736  13.272  1.00  0.85           N  
ATOM   3561  NH2 ARG A 226      17.634  40.320  14.789  1.00  0.85           N  
ATOM   3562  H   ARG A 226      16.671  34.088  14.543  1.00  0.85           H  
ATOM   3563  HA  ARG A 226      15.321  34.114  17.054  1.00  0.85           H  
ATOM   3564 1HB  ARG A 226      14.505  35.224  14.357  1.00  0.85           H  
ATOM   3565 2HB  ARG A 226      13.670  35.554  15.845  1.00  0.85           H  
ATOM   3566 1HG  ARG A 226      15.670  36.608  16.756  1.00  0.85           H  
ATOM   3567 2HG  ARG A 226      16.531  36.287  15.237  1.00  0.85           H  
ATOM   3568 1HD  ARG A 226      14.860  37.637  14.059  1.00  0.85           H  
ATOM   3569 2HD  ARG A 226      14.072  37.981  15.611  1.00  0.85           H  
ATOM   3570  HE  ARG A 226      15.871  39.338  16.233  1.00  0.85           H  
ATOM   3571 1HH1 ARG A 226      16.407  37.945  12.970  1.00  0.85           H  
ATOM   3572 2HH1 ARG A 226      17.697  39.089  12.636  1.00  0.85           H  
ATOM   3573 1HH2 ARG A 226      17.534  40.761  15.693  1.00  0.85           H  
ATOM   3574 2HH2 ARG A 226      18.327  40.657  14.137  1.00  0.85           H  
ATOM   3575  N   ASP A 227      13.946  32.277  14.694  1.00  0.82           N  
ATOM   3576  CA  ASP A 227      12.901  31.310  14.383  1.00  0.82           C  
ATOM   3577  C   ASP A 227      13.312  29.982  14.969  1.00  0.82           C  
ATOM   3578  O   ASP A 227      12.485  29.195  15.411  1.00  0.82           O  
ATOM   3579  CB  ASP A 227      12.675  31.221  12.876  1.00  0.82           C  
ATOM   3580  CG  ASP A 227      12.142  32.552  12.292  1.00  0.82           C  
ATOM   3581  OD1 ASP A 227      11.414  33.234  12.973  1.00  0.82           O  
ATOM   3582  OD2 ASP A 227      12.479  32.877  11.173  1.00  0.82           O  
ATOM   3583  H   ASP A 227      14.692  32.403  14.021  1.00  0.82           H  
ATOM   3584  HA  ASP A 227      11.969  31.625  14.849  1.00  0.82           H  
ATOM   3585 1HB  ASP A 227      13.613  30.971  12.385  1.00  0.82           H  
ATOM   3586 2HB  ASP A 227      11.970  30.424  12.652  1.00  0.82           H  
ATOM   3587  N   TYR A 228      14.616  29.754  15.016  1.00  0.81           N  
ATOM   3588  CA  TYR A 228      15.165  28.555  15.620  1.00  0.81           C  
ATOM   3589  C   TYR A 228      14.703  28.523  17.077  1.00  0.81           C  
ATOM   3590  O   TYR A 228      14.083  27.557  17.534  1.00  0.81           O  
ATOM   3591  CB  TYR A 228      16.674  28.605  15.494  1.00  0.81           C  
ATOM   3592  CG  TYR A 228      17.413  27.479  16.016  1.00  0.81           C  
ATOM   3593  CD1 TYR A 228      17.803  26.437  15.199  1.00  0.81           C  
ATOM   3594  CD2 TYR A 228      17.716  27.472  17.327  1.00  0.81           C  
ATOM   3595  CE1 TYR A 228      18.525  25.412  15.736  1.00  0.81           C  
ATOM   3596  CE2 TYR A 228      18.417  26.477  17.846  1.00  0.81           C  
ATOM   3597  CZ  TYR A 228      18.834  25.455  17.081  1.00  0.81           C  
ATOM   3598  OH  TYR A 228      19.558  24.481  17.642  1.00  0.81           O  
ATOM   3599  H   TYR A 228      15.250  30.435  14.601  1.00  0.81           H  
ATOM   3600  HA  TYR A 228      14.789  27.669  15.141  1.00  0.81           H  
ATOM   3601 1HB  TYR A 228      16.944  28.736  14.444  1.00  0.81           H  
ATOM   3602 2HB  TYR A 228      17.025  29.475  16.012  1.00  0.81           H  
ATOM   3603  HD1 TYR A 228      17.558  26.440  14.144  1.00  0.81           H  
ATOM   3604  HD2 TYR A 228      17.399  28.289  17.959  1.00  0.81           H  
ATOM   3605  HE1 TYR A 228      18.859  24.583  15.114  1.00  0.81           H  
ATOM   3606  HE2 TYR A 228      18.654  26.505  18.876  1.00  0.81           H  
ATOM   3607  HH  TYR A 228      19.655  23.767  17.013  1.00  0.81           H  
ATOM   3608  N   ILE A 229      14.951  29.623  17.793  1.00  0.79           N  
ATOM   3609  CA  ILE A 229      14.539  29.723  19.181  1.00  0.79           C  
ATOM   3610  C   ILE A 229      13.026  29.788  19.339  1.00  0.79           C  
ATOM   3611  O   ILE A 229      12.483  29.079  20.185  1.00  0.79           O  
ATOM   3612  CB  ILE A 229      15.229  30.891  19.895  1.00  0.79           C  
ATOM   3613  CG1 ILE A 229      16.722  30.577  20.006  1.00  0.79           C  
ATOM   3614  CG2 ILE A 229      14.612  31.123  21.292  1.00  0.79           C  
ATOM   3615  CD1 ILE A 229      17.531  31.714  20.438  1.00  0.79           C  
ATOM   3616  H   ILE A 229      15.463  30.398  17.368  1.00  0.79           H  
ATOM   3617  HA  ILE A 229      14.877  28.818  19.687  1.00  0.79           H  
ATOM   3618  HB  ILE A 229      15.124  31.796  19.288  1.00  0.79           H  
ATOM   3619 1HG1 ILE A 229      16.860  29.766  20.723  1.00  0.79           H  
ATOM   3620 2HG1 ILE A 229      17.090  30.257  19.038  1.00  0.79           H  
ATOM   3621 1HG2 ILE A 229      15.123  31.956  21.781  1.00  0.79           H  
ATOM   3622 2HG2 ILE A 229      13.553  31.356  21.189  1.00  0.79           H  
ATOM   3623 3HG2 ILE A 229      14.730  30.221  21.900  1.00  0.79           H  
ATOM   3624 1HD1 ILE A 229      18.571  31.431  20.506  1.00  0.79           H  
ATOM   3625 2HD1 ILE A 229      17.424  32.502  19.727  1.00  0.79           H  
ATOM   3626 3HD1 ILE A 229      17.188  32.048  21.414  1.00  0.79           H  
ATOM   3627  N   THR A 230      12.322  30.599  18.538  1.00  0.79           N  
ATOM   3628  CA  THR A 230      10.875  30.657  18.697  1.00  0.79           C  
ATOM   3629  C   THR A 230      10.269  29.284  18.447  1.00  0.79           C  
ATOM   3630  O   THR A 230       9.400  28.840  19.200  1.00  0.79           O  
ATOM   3631  CB  THR A 230      10.224  31.668  17.754  1.00  0.79           C  
ATOM   3632  OG1 THR A 230      10.744  32.979  18.025  1.00  0.79           O  
ATOM   3633  CG2 THR A 230       8.711  31.658  17.990  1.00  0.79           C  
ATOM   3634  H   THR A 230      12.768  31.196  17.842  1.00  0.79           H  
ATOM   3635  HA  THR A 230      10.650  30.950  19.719  1.00  0.79           H  
ATOM   3636  HB  THR A 230      10.440  31.403  16.720  1.00  0.79           H  
ATOM   3637  HG1 THR A 230      11.677  33.018  17.700  1.00  0.79           H  
ATOM   3638 1HG2 THR A 230       8.234  32.376  17.324  1.00  0.79           H  
ATOM   3639 2HG2 THR A 230       8.316  30.662  17.794  1.00  0.79           H  
ATOM   3640 3HG2 THR A 230       8.505  31.927  19.024  1.00  0.79           H  
ATOM   3641  N   GLY A 231      10.733  28.610  17.396  1.00  0.79           N  
ATOM   3642  CA  GLY A 231      10.260  27.286  17.054  1.00  0.79           C  
ATOM   3643  C   GLY A 231      10.499  26.335  18.211  1.00  0.79           C  
ATOM   3644  O   GLY A 231       9.670  25.471  18.480  1.00  0.79           O  
ATOM   3645  H   GLY A 231      11.441  29.021  16.806  1.00  0.79           H  
ATOM   3646 1HA  GLY A 231       9.202  27.324  16.808  1.00  0.79           H  
ATOM   3647 2HA  GLY A 231      10.792  26.934  16.170  1.00  0.79           H  
ATOM   3648  N   LEU A 232      11.623  26.492  18.926  1.00  0.79           N  
ATOM   3649  CA  LEU A 232      11.891  25.654  20.087  1.00  0.79           C  
ATOM   3650  C   LEU A 232      10.858  25.931  21.169  1.00  0.79           C  
ATOM   3651  O   LEU A 232      10.337  25.010  21.806  1.00  0.79           O  
ATOM   3652  CB  LEU A 232      13.290  25.874  20.661  1.00  0.79           C  
ATOM   3653  CG  LEU A 232      13.552  24.998  21.858  1.00  0.79           C  
ATOM   3654  CD1 LEU A 232      13.449  23.570  21.405  1.00  0.79           C  
ATOM   3655  CD2 LEU A 232      14.884  25.289  22.446  1.00  0.79           C  
ATOM   3656  H   LEU A 232      12.319  27.183  18.641  1.00  0.79           H  
ATOM   3657  HA  LEU A 232      11.806  24.614  19.795  1.00  0.79           H  
ATOM   3658 1HB  LEU A 232      14.032  25.659  19.890  1.00  0.79           H  
ATOM   3659 2HB  LEU A 232      13.394  26.909  20.970  1.00  0.79           H  
ATOM   3660  HG  LEU A 232      12.790  25.188  22.604  1.00  0.79           H  
ATOM   3661 1HD1 LEU A 232      13.612  22.897  22.235  1.00  0.79           H  
ATOM   3662 2HD1 LEU A 232      12.462  23.392  20.985  1.00  0.79           H  
ATOM   3663 3HD1 LEU A 232      14.204  23.403  20.645  1.00  0.79           H  
ATOM   3664 1HD2 LEU A 232      15.057  24.666  23.309  1.00  0.79           H  
ATOM   3665 2HD2 LEU A 232      15.607  25.078  21.692  1.00  0.79           H  
ATOM   3666 3HD2 LEU A 232      14.936  26.338  22.751  1.00  0.79           H  
ATOM   3667  N   ARG A 233      10.559  27.210  21.393  1.00  0.80           N  
ATOM   3668  CA  ARG A 233       9.611  27.583  22.436  1.00  0.80           C  
ATOM   3669  C   ARG A 233       8.249  26.942  22.146  1.00  0.80           C  
ATOM   3670  O   ARG A 233       7.586  26.430  23.050  1.00  0.80           O  
ATOM   3671  CB  ARG A 233       9.423  29.095  22.492  1.00  0.80           C  
ATOM   3672  CG  ARG A 233      10.644  29.911  22.909  1.00  0.80           C  
ATOM   3673  CD  ARG A 233      10.351  31.348  22.991  1.00  0.80           C  
ATOM   3674  NE  ARG A 233       9.515  31.638  24.139  1.00  0.80           N  
ATOM   3675  CZ  ARG A 233       8.755  32.739  24.291  1.00  0.80           C  
ATOM   3676  NH1 ARG A 233       8.710  33.659  23.342  1.00  0.80           N  
ATOM   3677  NH2 ARG A 233       8.051  32.892  25.397  1.00  0.80           N  
ATOM   3678  H   ARG A 233      11.024  27.932  20.842  1.00  0.80           H  
ATOM   3679  HA  ARG A 233       9.979  27.225  23.400  1.00  0.80           H  
ATOM   3680 1HB  ARG A 233       9.087  29.465  21.535  1.00  0.80           H  
ATOM   3681 2HB  ARG A 233       8.641  29.319  23.217  1.00  0.80           H  
ATOM   3682 1HG  ARG A 233      10.952  29.614  23.873  1.00  0.80           H  
ATOM   3683 2HG  ARG A 233      11.449  29.758  22.218  1.00  0.80           H  
ATOM   3684 1HD  ARG A 233      11.281  31.906  23.090  1.00  0.80           H  
ATOM   3685 2HD  ARG A 233       9.826  31.666  22.091  1.00  0.80           H  
ATOM   3686  HE  ARG A 233       9.532  30.948  24.918  1.00  0.80           H  
ATOM   3687 1HH1 ARG A 233       9.248  33.539  22.494  1.00  0.80           H  
ATOM   3688 2HH1 ARG A 233       8.135  34.480  23.462  1.00  0.80           H  
ATOM   3689 1HH2 ARG A 233       8.087  32.176  26.120  1.00  0.80           H  
ATOM   3690 2HH2 ARG A 233       7.477  33.708  25.522  1.00  0.80           H  
ATOM   3691  N   LEU A 234       7.880  26.864  20.855  1.00  0.82           N  
ATOM   3692  CA  LEU A 234       6.606  26.270  20.436  1.00  0.82           C  
ATOM   3693  C   LEU A 234       6.575  24.776  20.771  1.00  0.82           C  
ATOM   3694  O   LEU A 234       5.912  24.509  21.774  1.00  0.82           O  
ATOM   3695  CB  LEU A 234       6.384  26.445  18.936  1.00  0.82           C  
ATOM   3696  CG  LEU A 234       6.168  27.878  18.428  1.00  0.82           C  
ATOM   3697  CD1 LEU A 234       6.018  27.840  16.912  1.00  0.82           C  
ATOM   3698  CD2 LEU A 234       4.977  28.507  19.101  1.00  0.82           C  
ATOM   3699  H   LEU A 234       8.484  27.295  20.152  1.00  0.82           H  
ATOM   3700  HA  LEU A 234       5.798  26.762  20.974  1.00  0.82           H  
ATOM   3701 1HB  LEU A 234       7.261  26.061  18.430  1.00  0.82           H  
ATOM   3702 2HB  LEU A 234       5.556  25.842  18.638  1.00  0.82           H  
ATOM   3703  HG  LEU A 234       7.044  28.470  18.656  1.00  0.82           H  
ATOM   3704 1HD1 LEU A 234       5.888  28.850  16.538  1.00  0.82           H  
ATOM   3705 2HD1 LEU A 234       6.901  27.399  16.468  1.00  0.82           H  
ATOM   3706 3HD1 LEU A 234       5.151  27.245  16.643  1.00  0.82           H  
ATOM   3707 1HD2 LEU A 234       4.856  29.526  18.734  1.00  0.82           H  
ATOM   3708 2HD2 LEU A 234       4.086  27.947  18.884  1.00  0.82           H  
ATOM   3709 3HD2 LEU A 234       5.141  28.525  20.178  1.00  0.82           H  
ATOM   3710  N   TYR A 235       7.794  24.253  20.647  1.00  0.83           N  
ATOM   3711  CA  TYR A 235       7.951  22.825  20.491  1.00  0.83           C  
ATOM   3712  C   TYR A 235       7.915  22.273  21.903  1.00  0.83           C  
ATOM   3713  O   TYR A 235       7.185  21.329  22.206  1.00  0.83           O  
ATOM   3714  CB  TYR A 235       9.285  22.485  19.818  1.00  0.83           C  
ATOM   3715  CG  TYR A 235       9.605  21.030  19.744  1.00  0.83           C  
ATOM   3716  CD1 TYR A 235       9.032  20.213  18.786  1.00  0.83           C  
ATOM   3717  CD2 TYR A 235      10.484  20.506  20.672  1.00  0.83           C  
ATOM   3718  CE1 TYR A 235       9.353  18.867  18.760  1.00  0.83           C  
ATOM   3719  CE2 TYR A 235      10.798  19.175  20.648  1.00  0.83           C  
ATOM   3720  CZ  TYR A 235      10.243  18.353  19.701  1.00  0.83           C  
ATOM   3721  OH  TYR A 235      10.568  17.015  19.685  1.00  0.83           O  
ATOM   3722  H   TYR A 235       8.455  24.564  21.352  1.00  0.83           H  
ATOM   3723  HA  TYR A 235       7.115  22.415  19.924  1.00  0.83           H  
ATOM   3724 1HB  TYR A 235       9.291  22.887  18.806  1.00  0.83           H  
ATOM   3725 2HB  TYR A 235      10.086  22.968  20.355  1.00  0.83           H  
ATOM   3726  HD1 TYR A 235       8.335  20.626  18.056  1.00  0.83           H  
ATOM   3727  HD2 TYR A 235      10.928  21.157  21.425  1.00  0.83           H  
ATOM   3728  HE1 TYR A 235       8.911  18.214  18.005  1.00  0.83           H  
ATOM   3729  HE2 TYR A 235      11.492  18.767  21.383  1.00  0.83           H  
ATOM   3730  HH  TYR A 235      11.180  16.829  20.402  1.00  0.83           H  
ATOM   3731  N   LEU A 236       8.715  22.886  22.772  1.00  0.85           N  
ATOM   3732  CA  LEU A 236       8.815  22.447  24.149  1.00  0.85           C  
ATOM   3733  C   LEU A 236       7.505  22.695  24.903  1.00  0.85           C  
ATOM   3734  O   LEU A 236       7.111  21.885  25.748  1.00  0.85           O  
ATOM   3735  CB  LEU A 236       9.969  23.157  24.843  1.00  0.85           C  
ATOM   3736  CG  LEU A 236      11.344  22.819  24.314  1.00  0.85           C  
ATOM   3737  CD1 LEU A 236      12.394  23.633  25.040  1.00  0.85           C  
ATOM   3738  CD2 LEU A 236      11.578  21.410  24.469  1.00  0.85           C  
ATOM   3739  H   LEU A 236       9.283  23.668  22.454  1.00  0.85           H  
ATOM   3740  HA  LEU A 236       9.014  21.377  24.153  1.00  0.85           H  
ATOM   3741 1HB  LEU A 236       9.822  24.240  24.764  1.00  0.85           H  
ATOM   3742 2HB  LEU A 236       9.960  22.870  25.883  1.00  0.85           H  
ATOM   3743  HG  LEU A 236      11.390  23.071  23.263  1.00  0.85           H  
ATOM   3744 1HD1 LEU A 236      13.377  23.396  24.656  1.00  0.85           H  
ATOM   3745 2HD1 LEU A 236      12.192  24.678  24.878  1.00  0.85           H  
ATOM   3746 3HD1 LEU A 236      12.366  23.411  26.108  1.00  0.85           H  
ATOM   3747 1HD2 LEU A 236      12.561  21.174  24.076  1.00  0.85           H  
ATOM   3748 2HD2 LEU A 236      11.520  21.182  25.523  1.00  0.85           H  
ATOM   3749 3HD2 LEU A 236      10.827  20.857  23.928  1.00  0.85           H  
ATOM   3750  N   ASP A 237       6.792  23.795  24.585  1.00  0.88           N  
ATOM   3751  CA  ASP A 237       5.522  24.054  25.255  1.00  0.88           C  
ATOM   3752  C   ASP A 237       4.544  22.981  24.800  1.00  0.88           C  
ATOM   3753  O   ASP A 237       3.769  22.448  25.602  1.00  0.88           O  
ATOM   3754  CB  ASP A 237       4.976  25.451  24.896  1.00  0.88           C  
ATOM   3755  CG  ASP A 237       3.856  25.962  25.842  1.00  0.88           C  
ATOM   3756  OD1 ASP A 237       4.164  26.209  27.011  1.00  0.88           O  
ATOM   3757  OD2 ASP A 237       2.706  26.109  25.409  1.00  0.88           O  
ATOM   3758  H   ASP A 237       7.124  24.480  23.897  1.00  0.88           H  
ATOM   3759  HA  ASP A 237       5.654  23.972  26.330  1.00  0.88           H  
ATOM   3760 1HB  ASP A 237       5.800  26.167  24.905  1.00  0.88           H  
ATOM   3761 2HB  ASP A 237       4.592  25.429  23.873  1.00  0.88           H  
ATOM   3762  N   SER A 238       4.612  22.621  23.512  1.00  0.92           N  
ATOM   3763  CA  SER A 238       3.737  21.590  22.993  1.00  0.92           C  
ATOM   3764  C   SER A 238       4.002  20.289  23.719  1.00  0.92           C  
ATOM   3765  O   SER A 238       3.059  19.602  24.118  1.00  0.92           O  
ATOM   3766  CB  SER A 238       3.917  21.357  21.523  1.00  0.92           C  
ATOM   3767  OG  SER A 238       3.008  20.381  21.111  1.00  0.92           O  
ATOM   3768  H   SER A 238       5.257  23.105  22.888  1.00  0.92           H  
ATOM   3769  HA  SER A 238       2.704  21.886  23.173  1.00  0.92           H  
ATOM   3770 1HB  SER A 238       3.784  22.273  20.976  1.00  0.92           H  
ATOM   3771 2HB  SER A 238       4.919  21.010  21.326  1.00  0.92           H  
ATOM   3772  HG  SER A 238       3.235  20.179  20.190  1.00  0.92           H  
ATOM   3773  N   LEU A 239       5.283  19.950  23.917  1.00  0.97           N  
ATOM   3774  CA  LEU A 239       5.579  18.713  24.611  1.00  0.97           C  
ATOM   3775  C   LEU A 239       5.007  18.740  26.014  1.00  0.97           C  
ATOM   3776  O   LEU A 239       4.355  17.794  26.429  1.00  0.97           O  
ATOM   3777  CB  LEU A 239       7.089  18.452  24.718  1.00  0.97           C  
ATOM   3778  CG  LEU A 239       7.842  18.101  23.444  1.00  0.97           C  
ATOM   3779  CD1 LEU A 239       9.336  17.990  23.764  1.00  0.97           C  
ATOM   3780  CD2 LEU A 239       7.305  16.817  22.913  1.00  0.97           C  
ATOM   3781  H   LEU A 239       6.031  20.540  23.549  1.00  0.97           H  
ATOM   3782  HA  LEU A 239       5.118  17.892  24.063  1.00  0.97           H  
ATOM   3783 1HB  LEU A 239       7.552  19.346  25.128  1.00  0.97           H  
ATOM   3784 2HB  LEU A 239       7.243  17.635  25.424  1.00  0.97           H  
ATOM   3785  HG  LEU A 239       7.712  18.887  22.699  1.00  0.97           H  
ATOM   3786 1HD1 LEU A 239       9.881  17.731  22.870  1.00  0.97           H  
ATOM   3787 2HD1 LEU A 239       9.691  18.928  24.139  1.00  0.97           H  
ATOM   3788 3HD1 LEU A 239       9.490  17.215  24.516  1.00  0.97           H  
ATOM   3789 1HD2 LEU A 239       7.842  16.548  22.003  1.00  0.97           H  
ATOM   3790 2HD2 LEU A 239       7.439  16.049  23.663  1.00  0.97           H  
ATOM   3791 3HD2 LEU A 239       6.244  16.929  22.693  1.00  0.97           H  
ATOM   3792  N   ARG A 240       5.113  19.867  26.709  1.00  1.04           N  
ATOM   3793  CA  ARG A 240       4.558  19.938  28.056  1.00  1.04           C  
ATOM   3794  C   ARG A 240       3.060  19.649  28.068  1.00  1.04           C  
ATOM   3795  O   ARG A 240       2.552  18.968  28.962  1.00  1.04           O  
ATOM   3796  CB  ARG A 240       4.820  21.304  28.676  1.00  1.04           C  
ATOM   3797  CG  ARG A 240       4.301  21.466  30.106  1.00  1.04           C  
ATOM   3798  CD  ARG A 240       4.756  22.750  30.709  1.00  1.04           C  
ATOM   3799  NE  ARG A 240       4.252  23.911  29.987  1.00  1.04           N  
ATOM   3800  CZ  ARG A 240       3.036  24.475  30.184  1.00  1.04           C  
ATOM   3801  NH1 ARG A 240       2.228  23.979  31.104  1.00  1.04           N  
ATOM   3802  NH2 ARG A 240       2.648  25.522  29.472  1.00  1.04           N  
ATOM   3803  H   ARG A 240       5.637  20.658  26.327  1.00  1.04           H  
ATOM   3804  HA  ARG A 240       5.048  19.186  28.666  1.00  1.04           H  
ATOM   3805 1HB  ARG A 240       5.879  21.531  28.669  1.00  1.04           H  
ATOM   3806 2HB  ARG A 240       4.334  22.070  28.072  1.00  1.04           H  
ATOM   3807 1HG  ARG A 240       3.210  21.458  30.091  1.00  1.04           H  
ATOM   3808 2HG  ARG A 240       4.664  20.643  30.722  1.00  1.04           H  
ATOM   3809 1HD  ARG A 240       4.403  22.810  31.735  1.00  1.04           H  
ATOM   3810 2HD  ARG A 240       5.844  22.785  30.704  1.00  1.04           H  
ATOM   3811  HE  ARG A 240       4.878  24.306  29.274  1.00  1.04           H  
ATOM   3812 1HH1 ARG A 240       2.519  23.183  31.654  1.00  1.04           H  
ATOM   3813 2HH1 ARG A 240       1.323  24.397  31.259  1.00  1.04           H  
ATOM   3814 1HH2 ARG A 240       3.260  25.908  28.728  1.00  1.04           H  
ATOM   3815 2HH2 ARG A 240       1.747  25.934  29.633  1.00  1.04           H  
ATOM   3816  N   LYS A 241       2.355  20.196  27.085  1.00  1.10           N  
ATOM   3817  CA  LYS A 241       0.913  20.050  26.959  1.00  1.10           C  
ATOM   3818  C   LYS A 241       0.440  18.685  26.433  1.00  1.10           C  
ATOM   3819  O   LYS A 241      -0.620  18.202  26.838  1.00  1.10           O  
ATOM   3820  CB  LYS A 241       0.417  21.175  26.059  1.00  1.10           C  
ATOM   3821  CG  LYS A 241       0.510  22.543  26.729  1.00  1.10           C  
ATOM   3822  CD  LYS A 241       0.185  23.676  25.787  1.00  1.10           C  
ATOM   3823  CE  LYS A 241       0.222  24.999  26.530  1.00  1.10           C  
ATOM   3824  NZ  LYS A 241       0.192  26.156  25.615  1.00  1.10           N  
ATOM   3825  H   LYS A 241       2.850  20.766  26.395  1.00  1.10           H  
ATOM   3826  HA  LYS A 241       0.480  20.186  27.949  1.00  1.10           H  
ATOM   3827 1HB  LYS A 241       1.023  21.202  25.148  1.00  1.10           H  
ATOM   3828 2HB  LYS A 241      -0.615  20.992  25.768  1.00  1.10           H  
ATOM   3829 1HG  LYS A 241      -0.165  22.581  27.581  1.00  1.10           H  
ATOM   3830 2HG  LYS A 241       1.532  22.687  27.092  1.00  1.10           H  
ATOM   3831 1HD  LYS A 241       0.939  23.708  24.992  1.00  1.10           H  
ATOM   3832 2HD  LYS A 241      -0.795  23.531  25.340  1.00  1.10           H  
ATOM   3833 1HE  LYS A 241      -0.641  25.050  27.188  1.00  1.10           H  
ATOM   3834 2HE  LYS A 241       1.126  25.048  27.129  1.00  1.10           H  
ATOM   3835 1HZ  LYS A 241       0.229  27.005  26.147  1.00  1.10           H  
ATOM   3836 2HZ  LYS A 241       1.046  26.096  25.029  1.00  1.10           H  
ATOM   3837 3HZ  LYS A 241      -0.629  26.145  25.042  1.00  1.10           H  
ATOM   3838  N   LYS A 242       1.208  18.073  25.527  1.00  1.15           N  
ATOM   3839  CA  LYS A 242       0.789  16.824  24.890  1.00  1.15           C  
ATOM   3840  C   LYS A 242       1.575  15.575  25.301  1.00  1.15           C  
ATOM   3841  O   LYS A 242       1.009  14.482  25.386  1.00  1.15           O  
ATOM   3842  CB  LYS A 242       0.903  16.979  23.376  1.00  1.15           C  
ATOM   3843  CG  LYS A 242      -0.007  18.039  22.791  1.00  1.15           C  
ATOM   3844  CD  LYS A 242       0.115  18.093  21.281  1.00  1.15           C  
ATOM   3845  CE  LYS A 242      -0.770  19.173  20.697  1.00  1.15           C  
ATOM   3846  NZ  LYS A 242      -0.675  19.225  19.221  1.00  1.15           N  
ATOM   3847  H   LYS A 242       2.069  18.522  25.227  1.00  1.15           H  
ATOM   3848  HA  LYS A 242      -0.254  16.650  25.146  1.00  1.15           H  
ATOM   3849 1HB  LYS A 242       1.931  17.249  23.120  1.00  1.15           H  
ATOM   3850 2HB  LYS A 242       0.682  16.030  22.893  1.00  1.15           H  
ATOM   3851 1HG  LYS A 242      -1.040  17.836  23.070  1.00  1.15           H  
ATOM   3852 2HG  LYS A 242       0.281  19.011  23.200  1.00  1.15           H  
ATOM   3853 1HD  LYS A 242       1.154  18.309  21.008  1.00  1.15           H  
ATOM   3854 2HD  LYS A 242      -0.161  17.131  20.853  1.00  1.15           H  
ATOM   3855 1HE  LYS A 242      -1.802  18.980  20.979  1.00  1.15           H  
ATOM   3856 2HE  LYS A 242      -0.465  20.139  21.102  1.00  1.15           H  
ATOM   3857 1HZ  LYS A 242      -1.270  19.952  18.870  1.00  1.15           H  
ATOM   3858 2HZ  LYS A 242       0.295  19.420  18.924  1.00  1.15           H  
ATOM   3859 3HZ  LYS A 242      -0.958  18.343  18.832  1.00  1.15           H  
ATOM   3860  N   SER A 243       2.882  15.709  25.486  1.00  1.17           N  
ATOM   3861  CA  SER A 243       3.738  14.580  25.806  1.00  1.17           C  
ATOM   3862  C   SER A 243       4.791  14.963  26.852  1.00  1.17           C  
ATOM   3863  O   SER A 243       5.987  14.816  26.576  1.00  1.17           O  
ATOM   3864  CB  SER A 243       4.414  14.073  24.552  1.00  1.17           C  
ATOM   3865  OG  SER A 243       3.462  13.647  23.610  1.00  1.17           O  
ATOM   3866  H   SER A 243       3.309  16.626  25.458  1.00  1.17           H  
ATOM   3867  HA  SER A 243       3.124  13.767  26.187  1.00  1.17           H  
ATOM   3868 1HB  SER A 243       5.034  14.861  24.124  1.00  1.17           H  
ATOM   3869 2HB  SER A 243       5.071  13.242  24.810  1.00  1.17           H  
ATOM   3870  HG  SER A 243       2.758  13.216  24.120  1.00  1.17           H  
ATOM   3871  N   PRO A 244       4.390  15.351  28.086  1.00  1.16           N  
ATOM   3872  CA  PRO A 244       5.234  15.885  29.149  1.00  1.16           C  
ATOM   3873  C   PRO A 244       6.298  14.900  29.576  1.00  1.16           C  
ATOM   3874  O   PRO A 244       7.325  15.280  30.123  1.00  1.16           O  
ATOM   3875  CB  PRO A 244       4.238  16.161  30.280  1.00  1.16           C  
ATOM   3876  CG  PRO A 244       3.055  15.265  29.983  1.00  1.16           C  
ATOM   3877  CD  PRO A 244       2.967  15.242  28.478  1.00  1.16           C  
ATOM   3878  HA  PRO A 244       5.694  16.823  28.795  1.00  1.16           H  
ATOM   3879 1HB  PRO A 244       4.703  15.947  31.251  1.00  1.16           H  
ATOM   3880 2HB  PRO A 244       3.965  17.228  30.281  1.00  1.16           H  
ATOM   3881 1HG  PRO A 244       3.214  14.269  30.418  1.00  1.16           H  
ATOM   3882 2HG  PRO A 244       2.148  15.678  30.448  1.00  1.16           H  
ATOM   3883 1HD  PRO A 244       2.503  14.310  28.163  1.00  1.16           H  
ATOM   3884 2HD  PRO A 244       2.410  16.133  28.132  1.00  1.16           H  
ATOM   3885  N   ALA A 245       6.069  13.624  29.281  1.00  1.13           N  
ATOM   3886  CA  ALA A 245       6.992  12.543  29.589  1.00  1.13           C  
ATOM   3887  C   ALA A 245       8.345  12.756  28.907  1.00  1.13           C  
ATOM   3888  O   ALA A 245       9.354  12.193  29.332  1.00  1.13           O  
ATOM   3889  CB  ALA A 245       6.396  11.219  29.149  1.00  1.13           C  
ATOM   3890  H   ALA A 245       5.204  13.382  28.827  1.00  1.13           H  
ATOM   3891  HA  ALA A 245       7.154  12.530  30.667  1.00  1.13           H  
ATOM   3892 1HB  ALA A 245       7.082  10.411  29.401  1.00  1.13           H  
ATOM   3893 2HB  ALA A 245       5.445  11.061  29.654  1.00  1.13           H  
ATOM   3894 3HB  ALA A 245       6.238  11.238  28.070  1.00  1.13           H  
ATOM   3895  N   LYS A 246       8.360  13.536  27.817  1.00  1.09           N  
ATOM   3896  CA  LYS A 246       9.585  13.796  27.079  1.00  1.09           C  
ATOM   3897  C   LYS A 246      10.377  14.978  27.644  1.00  1.09           C  
ATOM   3898  O   LYS A 246      11.484  15.248  27.187  1.00  1.09           O  
ATOM   3899  CB  LYS A 246       9.272  14.031  25.607  1.00  1.09           C  
ATOM   3900  CG  LYS A 246       8.712  12.798  24.896  1.00  1.09           C  
ATOM   3901  CD  LYS A 246       8.437  13.060  23.420  1.00  1.09           C  
ATOM   3902  CE  LYS A 246       7.925  11.811  22.721  1.00  1.09           C  
ATOM   3903  NZ  LYS A 246       7.644  12.055  21.278  1.00  1.09           N  
ATOM   3904  H   LYS A 246       7.498  13.980  27.500  1.00  1.09           H  
ATOM   3905  HA  LYS A 246      10.218  12.913  27.155  1.00  1.09           H  
ATOM   3906 1HB  LYS A 246       8.534  14.832  25.524  1.00  1.09           H  
ATOM   3907 2HB  LYS A 246      10.171  14.356  25.085  1.00  1.09           H  
ATOM   3908 1HG  LYS A 246       9.414  11.971  24.992  1.00  1.09           H  
ATOM   3909 2HG  LYS A 246       7.775  12.514  25.379  1.00  1.09           H  
ATOM   3910 1HD  LYS A 246       7.675  13.822  23.332  1.00  1.09           H  
ATOM   3911 2HD  LYS A 246       9.343  13.413  22.928  1.00  1.09           H  
ATOM   3912 1HE  LYS A 246       8.671  11.022  22.808  1.00  1.09           H  
ATOM   3913 2HE  LYS A 246       7.006  11.484  23.209  1.00  1.09           H  
ATOM   3914 1HZ  LYS A 246       7.305  11.204  20.853  1.00  1.09           H  
ATOM   3915 2HZ  LYS A 246       6.943  12.778  21.190  1.00  1.09           H  
ATOM   3916 3HZ  LYS A 246       8.491  12.349  20.815  1.00  1.09           H  
ATOM   3917  N   LEU A 247       9.812  15.695  28.612  1.00  1.07           N  
ATOM   3918  CA  LEU A 247      10.490  16.832  29.226  1.00  1.07           C  
ATOM   3919  C   LEU A 247      11.118  16.421  30.542  1.00  1.07           C  
ATOM   3920  O   LEU A 247      10.828  15.346  31.072  1.00  1.07           O  
ATOM   3921  CB  LEU A 247       9.566  18.036  29.414  1.00  1.07           C  
ATOM   3922  CG  LEU A 247       8.966  18.637  28.138  1.00  1.07           C  
ATOM   3923  CD1 LEU A 247       8.089  19.769  28.509  1.00  1.07           C  
ATOM   3924  CD2 LEU A 247      10.075  19.131  27.234  1.00  1.07           C  
ATOM   3925  H   LEU A 247       8.899  15.433  28.980  1.00  1.07           H  
ATOM   3926  HA  LEU A 247      11.296  17.152  28.567  1.00  1.07           H  
ATOM   3927 1HB  LEU A 247       8.733  17.723  30.047  1.00  1.07           H  
ATOM   3928 2HB  LEU A 247      10.113  18.821  29.936  1.00  1.07           H  
ATOM   3929  HG  LEU A 247       8.366  17.886  27.620  1.00  1.07           H  
ATOM   3930 1HD1 LEU A 247       7.668  20.199  27.610  1.00  1.07           H  
ATOM   3931 2HD1 LEU A 247       7.302  19.412  29.158  1.00  1.07           H  
ATOM   3932 3HD1 LEU A 247       8.677  20.525  29.030  1.00  1.07           H  
ATOM   3933 1HD2 LEU A 247       9.646  19.572  26.344  1.00  1.07           H  
ATOM   3934 2HD2 LEU A 247      10.660  19.883  27.757  1.00  1.07           H  
ATOM   3935 3HD2 LEU A 247      10.712  18.299  26.963  1.00  1.07           H  
ATOM   3936  N   THR A 248      12.027  17.245  31.046  1.00  1.07           N  
ATOM   3937  CA  THR A 248      12.700  16.916  32.292  1.00  1.07           C  
ATOM   3938  C   THR A 248      12.273  17.787  33.458  1.00  1.07           C  
ATOM   3939  O   THR A 248      11.571  18.783  33.291  1.00  1.07           O  
ATOM   3940  CB  THR A 248      14.215  16.980  32.096  1.00  1.07           C  
ATOM   3941  OG1 THR A 248      14.610  18.322  31.790  1.00  1.07           O  
ATOM   3942  CG2 THR A 248      14.585  16.065  30.948  1.00  1.07           C  
ATOM   3943  H   THR A 248      12.234  18.123  30.568  1.00  1.07           H  
ATOM   3944  HA  THR A 248      12.450  15.888  32.553  1.00  1.07           H  
ATOM   3945  HB  THR A 248      14.720  16.653  33.001  1.00  1.07           H  
ATOM   3946  HG1 THR A 248      14.383  18.898  32.527  1.00  1.07           H  
ATOM   3947 1HG2 THR A 248      15.642  16.076  30.797  1.00  1.07           H  
ATOM   3948 2HG2 THR A 248      14.274  15.049  31.184  1.00  1.07           H  
ATOM   3949 3HG2 THR A 248      14.084  16.390  30.038  1.00  1.07           H  
ATOM   3950  N   SER A 249      12.706  17.397  34.649  1.00  1.06           N  
ATOM   3951  CA  SER A 249      12.390  18.129  35.861  1.00  1.06           C  
ATOM   3952  C   SER A 249      13.453  17.892  36.921  1.00  1.06           C  
ATOM   3953  O   SER A 249      14.231  16.942  36.835  1.00  1.06           O  
ATOM   3954  CB  SER A 249      11.032  17.697  36.382  1.00  1.06           C  
ATOM   3955  OG  SER A 249      11.061  16.361  36.802  1.00  1.06           O  
ATOM   3956  H   SER A 249      13.272  16.565  34.716  1.00  1.06           H  
ATOM   3957  HA  SER A 249      12.359  19.193  35.631  1.00  1.06           H  
ATOM   3958 1HB  SER A 249      10.744  18.337  37.215  1.00  1.06           H  
ATOM   3959 2HB  SER A 249      10.284  17.821  35.599  1.00  1.06           H  
ATOM   3960  HG  SER A 249      11.725  16.319  37.497  1.00  1.06           H  
ATOM   3961  N   GLY A 250      13.472  18.754  37.921  1.00  1.04           N  
ATOM   3962  CA  GLY A 250      14.392  18.632  39.038  1.00  1.04           C  
ATOM   3963  C   GLY A 250      14.305  19.882  39.911  1.00  1.04           C  
ATOM   3964  O   GLY A 250      13.610  20.831  39.548  1.00  1.04           O  
ATOM   3965  H   GLY A 250      12.808  19.516  37.913  1.00  1.04           H  
ATOM   3966 1HA  GLY A 250      14.118  17.745  39.606  1.00  1.04           H  
ATOM   3967 2HA  GLY A 250      15.406  18.497  38.663  1.00  1.04           H  
ATOM   3968  N   PRO A 251      15.061  19.938  41.021  1.00  0.99           N  
ATOM   3969  CA  PRO A 251      15.102  21.015  42.006  1.00  0.99           C  
ATOM   3970  C   PRO A 251      15.417  22.392  41.437  1.00  0.99           C  
ATOM   3971  O   PRO A 251      15.059  23.409  42.029  1.00  0.99           O  
ATOM   3972  CB  PRO A 251      16.246  20.569  42.926  1.00  0.99           C  
ATOM   3973  CG  PRO A 251      16.305  19.073  42.781  1.00  0.99           C  
ATOM   3974  CD  PRO A 251      15.971  18.811  41.334  1.00  0.99           C  
ATOM   3975  HA  PRO A 251      14.146  21.037  42.553  1.00  0.99           H  
ATOM   3976 1HB  PRO A 251      17.179  21.063  42.622  1.00  0.99           H  
ATOM   3977 2HB  PRO A 251      16.044  20.892  43.956  1.00  0.99           H  
ATOM   3978 1HG  PRO A 251      17.306  18.708  43.060  1.00  0.99           H  
ATOM   3979 2HG  PRO A 251      15.591  18.601  43.473  1.00  0.99           H  
ATOM   3980 1HD  PRO A 251      16.876  18.853  40.708  1.00  0.99           H  
ATOM   3981 2HD  PRO A 251      15.473  17.842  41.280  1.00  0.99           H  
ATOM   3982  N   HIS A 252      16.097  22.425  40.294  1.00  0.92           N  
ATOM   3983  CA  HIS A 252      16.479  23.686  39.691  1.00  0.92           C  
ATOM   3984  C   HIS A 252      16.006  23.797  38.240  1.00  0.92           C  
ATOM   3985  O   HIS A 252      16.621  24.513  37.442  1.00  0.92           O  
ATOM   3986  CB  HIS A 252      17.990  23.830  39.738  1.00  0.92           C  
ATOM   3987  CG  HIS A 252      18.581  23.762  41.108  1.00  0.92           C  
ATOM   3988  ND1 HIS A 252      18.421  24.756  42.047  1.00  0.92           N  
ATOM   3989  CD2 HIS A 252      19.340  22.807  41.690  1.00  0.92           C  
ATOM   3990  CE1 HIS A 252      19.057  24.412  43.156  1.00  0.92           C  
ATOM   3991  NE2 HIS A 252      19.626  23.229  42.964  1.00  0.92           N  
ATOM   3992  H   HIS A 252      16.367  21.572  39.835  1.00  0.92           H  
ATOM   3993  HA  HIS A 252      16.035  24.510  40.245  1.00  0.92           H  
ATOM   3994 1HB  HIS A 252      18.449  23.059  39.120  1.00  0.92           H  
ATOM   3995 2HB  HIS A 252      18.255  24.791  39.327  1.00  0.92           H  
ATOM   3996  HD1 HIS A 252      17.905  25.605  41.928  1.00  0.92           H  
ATOM   3997  HD2 HIS A 252      19.719  21.849  41.333  1.00  0.92           H  
ATOM   3998  HE1 HIS A 252      19.048  25.070  44.024  1.00  0.92           H  
ATOM   3999  N   ILE A 253      14.963  23.047  37.882  1.00  0.83           N  
ATOM   4000  CA  ILE A 253      14.449  23.085  36.512  1.00  0.83           C  
ATOM   4001  C   ILE A 253      13.118  23.831  36.467  1.00  0.83           C  
ATOM   4002  O   ILE A 253      12.193  23.507  37.215  1.00  0.83           O  
ATOM   4003  CB  ILE A 253      14.263  21.662  35.968  1.00  0.83           C  
ATOM   4004  CG1 ILE A 253      15.569  20.862  36.078  1.00  0.83           C  
ATOM   4005  CG2 ILE A 253      13.814  21.708  34.536  1.00  0.83           C  
ATOM   4006  CD1 ILE A 253      16.707  21.452  35.315  1.00  0.83           C  
ATOM   4007  H   ILE A 253      14.500  22.450  38.571  1.00  0.83           H  
ATOM   4008  HA  ILE A 253      15.157  23.616  35.875  1.00  0.83           H  
ATOM   4009  HB  ILE A 253      13.517  21.160  36.564  1.00  0.83           H  
ATOM   4010 1HG1 ILE A 253      15.850  20.793  37.126  1.00  0.83           H  
ATOM   4011 2HG1 ILE A 253      15.395  19.854  35.700  1.00  0.83           H  
ATOM   4012 1HG2 ILE A 253      13.673  20.697  34.157  1.00  0.83           H  
ATOM   4013 2HG2 ILE A 253      12.874  22.254  34.456  1.00  0.83           H  
ATOM   4014 3HG2 ILE A 253      14.575  22.213  33.954  1.00  0.83           H  
ATOM   4015 1HD1 ILE A 253      17.591  20.829  35.440  1.00  0.83           H  
ATOM   4016 2HD1 ILE A 253      16.446  21.506  34.257  1.00  0.83           H  
ATOM   4017 3HD1 ILE A 253      16.916  22.451  35.690  1.00  0.83           H  
ATOM   4018  N   VAL A 254      13.020  24.829  35.592  1.00  0.75           N  
ATOM   4019  CA  VAL A 254      11.815  25.641  35.515  1.00  0.75           C  
ATOM   4020  C   VAL A 254      11.084  25.597  34.173  1.00  0.75           C  
ATOM   4021  O   VAL A 254      11.642  25.915  33.134  1.00  0.75           O  
ATOM   4022  CB  VAL A 254      12.191  27.103  35.802  1.00  0.75           C  
ATOM   4023  CG1 VAL A 254      10.964  27.999  35.699  1.00  0.75           C  
ATOM   4024  CG2 VAL A 254      12.854  27.199  37.177  1.00  0.75           C  
ATOM   4025  H   VAL A 254      13.820  25.066  35.004  1.00  0.75           H  
ATOM   4026  HA  VAL A 254      11.129  25.298  36.288  1.00  0.75           H  
ATOM   4027  HB  VAL A 254      12.878  27.427  35.060  1.00  0.75           H  
ATOM   4028 1HG1 VAL A 254      11.253  29.032  35.882  1.00  0.75           H  
ATOM   4029 2HG1 VAL A 254      10.534  27.918  34.702  1.00  0.75           H  
ATOM   4030 3HG1 VAL A 254      10.227  27.691  36.439  1.00  0.75           H  
ATOM   4031 1HG2 VAL A 254      13.140  28.231  37.369  1.00  0.75           H  
ATOM   4032 2HG2 VAL A 254      12.155  26.865  37.943  1.00  0.75           H  
ATOM   4033 3HG2 VAL A 254      13.747  26.570  37.197  1.00  0.75           H  
ATOM   4034  N   GLY A 255       9.796  25.277  34.226  1.00  0.69           N  
ATOM   4035  CA  GLY A 255       8.919  25.274  33.056  1.00  0.69           C  
ATOM   4036  C   GLY A 255       9.272  24.319  31.913  1.00  0.69           C  
ATOM   4037  O   GLY A 255       9.503  23.123  32.100  1.00  0.69           O  
ATOM   4038  H   GLY A 255       9.409  25.019  35.123  1.00  0.69           H  
ATOM   4039 1HA  GLY A 255       7.906  25.052  33.391  1.00  0.69           H  
ATOM   4040 2HA  GLY A 255       8.880  26.287  32.660  1.00  0.69           H  
ATOM   4041  N   ASN A 256       9.322  24.863  30.708  1.00  0.66           N  
ATOM   4042  CA  ASN A 256       9.555  24.054  29.521  1.00  0.66           C  
ATOM   4043  C   ASN A 256      11.016  23.722  29.263  1.00  0.66           C  
ATOM   4044  O   ASN A 256      11.704  24.462  28.555  1.00  0.66           O  
ATOM   4045  CB  ASN A 256       9.022  24.786  28.312  1.00  0.66           C  
ATOM   4046  CG  ASN A 256       7.563  24.974  28.287  1.00  0.66           C  
ATOM   4047  OD1 ASN A 256       6.800  24.151  28.789  1.00  0.66           O  
ATOM   4048  ND2 ASN A 256       7.150  26.054  27.676  1.00  0.66           N  
ATOM   4049  H   ASN A 256       9.157  25.853  30.614  1.00  0.66           H  
ATOM   4050  HA  ASN A 256       9.023  23.109  29.640  1.00  0.66           H  
ATOM   4051 1HB  ASN A 256       9.478  25.771  28.262  1.00  0.66           H  
ATOM   4052 2HB  ASN A 256       9.306  24.267  27.426  1.00  0.66           H  
ATOM   4053 1HD2 ASN A 256       6.147  26.238  27.570  1.00  0.66           H  
ATOM   4054 2HD2 ASN A 256       7.844  26.695  27.256  1.00  0.66           H  
ATOM   4055  N   VAL A 257      11.483  22.637  29.866  1.00  0.65           N  
ATOM   4056  CA  VAL A 257      12.881  22.229  29.709  1.00  0.65           C  
ATOM   4057  C   VAL A 257      13.061  20.788  29.215  1.00  0.65           C  
ATOM   4058  O   VAL A 257      12.478  19.849  29.765  1.00  0.65           O  
ATOM   4059  CB  VAL A 257      13.634  22.418  31.029  1.00  0.65           C  
ATOM   4060  CG1 VAL A 257      15.044  21.956  30.882  1.00  0.65           C  
ATOM   4061  CG2 VAL A 257      13.587  23.876  31.423  1.00  0.65           C  
ATOM   4062  H   VAL A 257      10.844  22.138  30.489  1.00  0.65           H  
ATOM   4063  HA  VAL A 257      13.341  22.889  28.975  1.00  0.65           H  
ATOM   4064  HB  VAL A 257      13.164  21.814  31.795  1.00  0.65           H  
ATOM   4065 1HG1 VAL A 257      15.577  22.076  31.817  1.00  0.65           H  
ATOM   4066 2HG1 VAL A 257      15.011  20.921  30.615  1.00  0.65           H  
ATOM   4067 3HG1 VAL A 257      15.542  22.533  30.098  1.00  0.65           H  
ATOM   4068 1HG2 VAL A 257      14.113  24.038  32.361  1.00  0.65           H  
ATOM   4069 2HG2 VAL A 257      14.057  24.458  30.639  1.00  0.65           H  
ATOM   4070 3HG2 VAL A 257      12.563  24.197  31.541  1.00  0.65           H  
ATOM   4071  N   LEU A 258      13.869  20.638  28.165  1.00  0.65           N  
ATOM   4072  CA  LEU A 258      14.186  19.346  27.562  1.00  0.65           C  
ATOM   4073  C   LEU A 258      15.669  19.025  27.650  1.00  0.65           C  
ATOM   4074  O   LEU A 258      16.467  19.603  26.911  1.00  0.65           O  
ATOM   4075  CB  LEU A 258      13.792  19.384  26.086  1.00  0.65           C  
ATOM   4076  CG  LEU A 258      14.123  18.190  25.237  1.00  0.65           C  
ATOM   4077  CD1 LEU A 258      13.367  17.003  25.741  1.00  0.65           C  
ATOM   4078  CD2 LEU A 258      13.790  18.512  23.766  1.00  0.65           C  
ATOM   4079  H   LEU A 258      14.309  21.477  27.783  1.00  0.65           H  
ATOM   4080  HA  LEU A 258      13.625  18.568  28.081  1.00  0.65           H  
ATOM   4081 1HB  LEU A 258      12.732  19.457  26.059  1.00  0.65           H  
ATOM   4082 2HB  LEU A 258      14.224  20.271  25.626  1.00  0.65           H  
ATOM   4083  HG  LEU A 258      15.180  17.965  25.329  1.00  0.65           H  
ATOM   4084 1HD1 LEU A 258      13.612  16.128  25.144  1.00  0.65           H  
ATOM   4085 2HD1 LEU A 258      13.632  16.811  26.784  1.00  0.65           H  
ATOM   4086 3HD1 LEU A 258      12.302  17.194  25.669  1.00  0.65           H  
ATOM   4087 1HD2 LEU A 258      14.038  17.655  23.135  1.00  0.65           H  
ATOM   4088 2HD2 LEU A 258      12.728  18.730  23.674  1.00  0.65           H  
ATOM   4089 3HD2 LEU A 258      14.371  19.376  23.438  1.00  0.65           H  
ATOM   4090  N   VAL A 259      16.031  18.061  28.480  1.00  0.65           N  
ATOM   4091  CA  VAL A 259      17.434  17.715  28.634  1.00  0.65           C  
ATOM   4092  C   VAL A 259      17.651  16.258  28.269  1.00  0.65           C  
ATOM   4093  O   VAL A 259      16.988  15.359  28.785  1.00  0.65           O  
ATOM   4094  CB  VAL A 259      17.918  17.997  30.074  1.00  0.65           C  
ATOM   4095  CG1 VAL A 259      19.358  17.616  30.216  1.00  0.65           C  
ATOM   4096  CG2 VAL A 259      17.716  19.448  30.385  1.00  0.65           C  
ATOM   4097  H   VAL A 259      15.334  17.597  29.047  1.00  0.65           H  
ATOM   4098  HA  VAL A 259      18.028  18.324  27.954  1.00  0.65           H  
ATOM   4099  HB  VAL A 259      17.363  17.403  30.774  1.00  0.65           H  
ATOM   4100 1HG1 VAL A 259      19.688  17.809  31.232  1.00  0.65           H  
ATOM   4101 2HG1 VAL A 259      19.455  16.558  29.999  1.00  0.65           H  
ATOM   4102 3HG1 VAL A 259      19.965  18.186  29.525  1.00  0.65           H  
ATOM   4103 1HG2 VAL A 259      18.048  19.667  31.400  1.00  0.65           H  
ATOM   4104 2HG2 VAL A 259      18.263  20.047  29.683  1.00  0.65           H  
ATOM   4105 3HG2 VAL A 259      16.683  19.657  30.294  1.00  0.65           H  
ATOM   4106  N   ASP A 260      18.576  16.023  27.359  1.00  0.65           N  
ATOM   4107  CA  ASP A 260      18.881  14.674  26.925  1.00  0.65           C  
ATOM   4108  C   ASP A 260      19.335  13.802  28.082  1.00  0.65           C  
ATOM   4109  O   ASP A 260      20.017  14.263  28.995  1.00  0.65           O  
ATOM   4110  CB  ASP A 260      19.933  14.655  25.839  1.00  0.65           C  
ATOM   4111  CG  ASP A 260      20.057  13.291  25.218  1.00  0.65           C  
ATOM   4112  OD1 ASP A 260      19.272  13.026  24.339  1.00  0.65           O  
ATOM   4113  OD2 ASP A 260      20.919  12.493  25.609  1.00  0.65           O  
ATOM   4114  H   ASP A 260      19.076  16.810  26.940  1.00  0.65           H  
ATOM   4115  HA  ASP A 260      17.970  14.238  26.515  1.00  0.65           H  
ATOM   4116 1HB  ASP A 260      19.668  15.379  25.070  1.00  0.65           H  
ATOM   4117 2HB  ASP A 260      20.894  14.958  26.257  1.00  0.65           H  
ATOM   4118  N   GLU A 261      19.014  12.519  27.996  1.00  0.65           N  
ATOM   4119  CA  GLU A 261      19.349  11.535  29.019  1.00  0.65           C  
ATOM   4120  C   GLU A 261      20.849  11.411  29.292  1.00  0.65           C  
ATOM   4121  O   GLU A 261      21.243  11.033  30.396  1.00  0.65           O  
ATOM   4122  CB  GLU A 261      18.809  10.162  28.611  1.00  0.65           C  
ATOM   4123  CG  GLU A 261      17.283  10.049  28.641  1.00  0.65           C  
ATOM   4124  CD  GLU A 261      16.771   8.691  28.202  1.00  0.65           C  
ATOM   4125  OE1 GLU A 261      17.556   7.894  27.747  1.00  0.65           O  
ATOM   4126  OE2 GLU A 261      15.590   8.458  28.326  1.00  0.65           O  
ATOM   4127  H   GLU A 261      18.487  12.214  27.188  1.00  0.65           H  
ATOM   4128  HA  GLU A 261      18.866  11.840  29.947  1.00  0.65           H  
ATOM   4129 1HB  GLU A 261      19.144   9.931  27.599  1.00  0.65           H  
ATOM   4130 2HB  GLU A 261      19.218   9.400  29.273  1.00  0.65           H  
ATOM   4131 1HG  GLU A 261      16.936  10.245  29.656  1.00  0.65           H  
ATOM   4132 2HG  GLU A 261      16.867  10.818  27.991  1.00  0.65           H  
ATOM   4133  N   THR A 262      21.691  11.699  28.297  1.00  0.65           N  
ATOM   4134  CA  THR A 262      23.125  11.574  28.500  1.00  0.65           C  
ATOM   4135  C   THR A 262      23.767  12.874  28.966  1.00  0.65           C  
ATOM   4136  O   THR A 262      24.984  12.927  29.151  1.00  0.65           O  
ATOM   4137  CB  THR A 262      23.823  11.151  27.217  1.00  0.65           C  
ATOM   4138  OG1 THR A 262      23.634  12.166  26.240  1.00  0.65           O  
ATOM   4139  CG2 THR A 262      23.233   9.858  26.712  1.00  0.65           C  
ATOM   4140  H   THR A 262      21.337  12.014  27.383  1.00  0.65           H  
ATOM   4141  HA  THR A 262      23.301  10.817  29.263  1.00  0.65           H  
ATOM   4142  HB  THR A 262      24.888  11.024  27.404  1.00  0.65           H  
ATOM   4143  HG1 THR A 262      22.657  12.239  26.033  1.00  0.65           H  
ATOM   4144 1HG2 THR A 262      23.730   9.567  25.787  1.00  0.65           H  
ATOM   4145 2HG2 THR A 262      23.369   9.079  27.461  1.00  0.65           H  
ATOM   4146 3HG2 THR A 262      22.165  10.002  26.522  1.00  0.65           H  
ATOM   4147  N   ALA A 263      22.983  13.944  29.074  1.00  0.64           N  
ATOM   4148  CA  ALA A 263      23.532  15.226  29.487  1.00  0.64           C  
ATOM   4149  C   ALA A 263      23.797  15.204  30.983  1.00  0.64           C  
ATOM   4150  O   ALA A 263      23.092  14.534  31.741  1.00  0.64           O  
ATOM   4151  CB  ALA A 263      22.590  16.360  29.132  1.00  0.64           C  
ATOM   4152  H   ALA A 263      21.979  13.871  28.922  1.00  0.64           H  
ATOM   4153  HA  ALA A 263      24.482  15.381  28.973  1.00  0.64           H  
ATOM   4154 1HB  ALA A 263      23.026  17.311  29.443  1.00  0.64           H  
ATOM   4155 2HB  ALA A 263      22.417  16.373  28.052  1.00  0.64           H  
ATOM   4156 3HB  ALA A 263      21.667  16.197  29.643  1.00  0.64           H  
ATOM   4157  N   THR A 264      24.796  15.955  31.414  1.00  0.64           N  
ATOM   4158  CA  THR A 264      25.087  16.075  32.832  1.00  0.64           C  
ATOM   4159  C   THR A 264      24.901  17.500  33.297  1.00  0.64           C  
ATOM   4160  O   THR A 264      25.567  18.408  32.797  1.00  0.64           O  
ATOM   4161  CB  THR A 264      26.526  15.620  33.147  1.00  0.64           C  
ATOM   4162  OG1 THR A 264      26.696  14.236  32.793  1.00  0.64           O  
ATOM   4163  CG2 THR A 264      26.836  15.827  34.617  1.00  0.64           C  
ATOM   4164  H   THR A 264      25.340  16.482  30.731  1.00  0.64           H  
ATOM   4165  HA  THR A 264      24.395  15.445  33.389  1.00  0.64           H  
ATOM   4166  HB  THR A 264      27.221  16.215  32.556  1.00  0.64           H  
ATOM   4167  HG1 THR A 264      26.570  14.121  31.845  1.00  0.64           H  
ATOM   4168 1HG2 THR A 264      27.859  15.515  34.821  1.00  0.64           H  
ATOM   4169 2HG2 THR A 264      26.722  16.885  34.869  1.00  0.64           H  
ATOM   4170 3HG2 THR A 264      26.148  15.237  35.220  1.00  0.64           H  
ATOM   4171  N   ILE A 265      23.991  17.692  34.245  1.00  0.64           N  
ATOM   4172  CA  ILE A 265      23.721  19.019  34.771  1.00  0.64           C  
ATOM   4173  C   ILE A 265      24.200  19.065  36.227  1.00  0.64           C  
ATOM   4174  O   ILE A 265      23.790  18.236  37.043  1.00  0.64           O  
ATOM   4175  CB  ILE A 265      22.220  19.347  34.675  1.00  0.64           C  
ATOM   4176  CG1 ILE A 265      21.686  19.108  33.203  1.00  0.64           C  
ATOM   4177  CG2 ILE A 265      22.001  20.777  35.104  1.00  0.64           C  
ATOM   4178  CD1 ILE A 265      22.351  19.923  32.109  1.00  0.64           C  
ATOM   4179  H   ILE A 265      23.481  16.898  34.608  1.00  0.64           H  
ATOM   4180  HA  ILE A 265      24.281  19.761  34.201  1.00  0.64           H  
ATOM   4181  HB  ILE A 265      21.663  18.687  35.338  1.00  0.64           H  
ATOM   4182 1HG1 ILE A 265      21.811  18.052  32.960  1.00  0.64           H  
ATOM   4183 2HG1 ILE A 265      20.620  19.341  33.186  1.00  0.64           H  
ATOM   4184 1HG2 ILE A 265      20.943  21.019  35.065  1.00  0.64           H  
ATOM   4185 2HG2 ILE A 265      22.360  20.886  36.125  1.00  0.64           H  
ATOM   4186 3HG2 ILE A 265      22.555  21.447  34.447  1.00  0.64           H  
ATOM   4187 1HD1 ILE A 265      21.901  19.670  31.152  1.00  0.64           H  
ATOM   4188 2HD1 ILE A 265      22.216  20.980  32.305  1.00  0.64           H  
ATOM   4189 3HD1 ILE A 265      23.411  19.699  32.072  1.00  0.64           H  
ATOM   4190  N   GLY A 266      25.073  20.011  36.545  1.00  0.64           N  
ATOM   4191  CA  GLY A 266      25.655  20.126  37.876  1.00  0.64           C  
ATOM   4192  C   GLY A 266      24.718  20.705  38.930  1.00  0.64           C  
ATOM   4193  O   GLY A 266      23.782  21.456  38.630  1.00  0.64           O  
ATOM   4194  H   GLY A 266      25.384  20.646  35.819  1.00  0.64           H  
ATOM   4195 1HA  GLY A 266      25.994  19.142  38.199  1.00  0.64           H  
ATOM   4196 2HA  GLY A 266      26.545  20.753  37.811  1.00  0.64           H  
ATOM   4197  N   GLU A 267      25.018  20.382  40.184  1.00  0.64           N  
ATOM   4198  CA  GLU A 267      24.255  20.869  41.321  1.00  0.64           C  
ATOM   4199  C   GLU A 267      24.230  22.381  41.356  1.00  0.64           C  
ATOM   4200  O   GLU A 267      25.263  23.030  41.202  1.00  0.64           O  
ATOM   4201  CB  GLU A 267      24.859  20.339  42.623  1.00  0.64           C  
ATOM   4202  CG  GLU A 267      24.080  20.709  43.887  1.00  0.64           C  
ATOM   4203  CD  GLU A 267      24.673  20.120  45.150  1.00  0.64           C  
ATOM   4204  OE1 GLU A 267      25.684  19.462  45.065  1.00  0.64           O  
ATOM   4205  OE2 GLU A 267      24.109  20.331  46.199  1.00  0.64           O  
ATOM   4206  H   GLU A 267      25.800  19.763  40.349  1.00  0.64           H  
ATOM   4207  HA  GLU A 267      23.230  20.509  41.231  1.00  0.64           H  
ATOM   4208 1HB  GLU A 267      24.925  19.252  42.576  1.00  0.64           H  
ATOM   4209 2HB  GLU A 267      25.874  20.724  42.733  1.00  0.64           H  
ATOM   4210 1HG  GLU A 267      24.065  21.794  43.986  1.00  0.64           H  
ATOM   4211 2HG  GLU A 267      23.051  20.369  43.779  1.00  0.64           H  
ATOM   4212  N   GLY A 268      23.047  22.947  41.535  1.00  0.63           N  
ATOM   4213  CA  GLY A 268      22.890  24.391  41.613  1.00  0.63           C  
ATOM   4214  C   GLY A 268      22.635  25.050  40.259  1.00  0.63           C  
ATOM   4215  O   GLY A 268      22.337  26.242  40.202  1.00  0.63           O  
ATOM   4216  H   GLY A 268      22.228  22.364  41.641  1.00  0.63           H  
ATOM   4217 1HA  GLY A 268      22.062  24.619  42.283  1.00  0.63           H  
ATOM   4218 2HA  GLY A 268      23.782  24.822  42.065  1.00  0.63           H  
ATOM   4219  N   CYS A 269      22.790  24.305  39.163  1.00  0.63           N  
ATOM   4220  CA  CYS A 269      22.541  24.878  37.839  1.00  0.63           C  
ATOM   4221  C   CYS A 269      21.084  25.216  37.659  1.00  0.63           C  
ATOM   4222  O   CYS A 269      20.227  24.372  37.901  1.00  0.63           O  
ATOM   4223  CB  CYS A 269      22.925  23.930  36.727  1.00  0.63           C  
ATOM   4224  SG  CYS A 269      22.587  24.599  35.076  1.00  0.63           S  
ATOM   4225  H   CYS A 269      23.066  23.322  39.226  1.00  0.63           H  
ATOM   4226  HA  CYS A 269      23.127  25.792  37.734  1.00  0.63           H  
ATOM   4227 1HB  CYS A 269      23.995  23.706  36.793  1.00  0.63           H  
ATOM   4228 2HB  CYS A 269      22.389  23.008  36.846  1.00  0.63           H  
ATOM   4229  HG  CYS A 269      22.833  25.893  35.396  1.00  0.63           H  
ATOM   4230  N   LEU A 270      20.800  26.438  37.241  1.00  0.62           N  
ATOM   4231  CA  LEU A 270      19.418  26.840  37.034  1.00  0.62           C  
ATOM   4232  C   LEU A 270      19.067  26.797  35.571  1.00  0.62           C  
ATOM   4233  O   LEU A 270      19.699  27.479  34.757  1.00  0.62           O  
ATOM   4234  CB  LEU A 270      19.165  28.255  37.576  1.00  0.62           C  
ATOM   4235  CG  LEU A 270      17.751  28.843  37.315  1.00  0.62           C  
ATOM   4236  CD1 LEU A 270      16.699  28.009  38.041  1.00  0.62           C  
ATOM   4237  CD2 LEU A 270      17.717  30.293  37.792  1.00  0.62           C  
ATOM   4238  H   LEU A 270      21.559  27.074  37.016  1.00  0.62           H  
ATOM   4239  HA  LEU A 270      18.764  26.146  37.553  1.00  0.62           H  
ATOM   4240 1HB  LEU A 270      19.325  28.240  38.653  1.00  0.62           H  
ATOM   4241 2HB  LEU A 270      19.897  28.930  37.132  1.00  0.62           H  
ATOM   4242  HG  LEU A 270      17.532  28.804  36.243  1.00  0.62           H  
ATOM   4243 1HD1 LEU A 270      15.712  28.422  37.846  1.00  0.62           H  
ATOM   4244 2HD1 LEU A 270      16.737  26.988  37.682  1.00  0.62           H  
ATOM   4245 3HD1 LEU A 270      16.895  28.023  39.111  1.00  0.62           H  
ATOM   4246 1HD2 LEU A 270      16.730  30.716  37.605  1.00  0.62           H  
ATOM   4247 2HD2 LEU A 270      17.930  30.327  38.861  1.00  0.62           H  
ATOM   4248 3HD2 LEU A 270      18.462  30.871  37.262  1.00  0.62           H  
ATOM   4249  N   ILE A 271      18.075  25.994  35.235  1.00  0.61           N  
ATOM   4250  CA  ILE A 271      17.670  25.929  33.853  1.00  0.61           C  
ATOM   4251  C   ILE A 271      16.261  26.460  33.733  1.00  0.61           C  
ATOM   4252  O   ILE A 271      15.301  25.873  34.241  1.00  0.61           O  
ATOM   4253  CB  ILE A 271      17.807  24.519  33.276  1.00  0.61           C  
ATOM   4254  CG1 ILE A 271      19.260  24.065  33.391  1.00  0.61           C  
ATOM   4255  CG2 ILE A 271      17.403  24.533  31.850  1.00  0.61           C  
ATOM   4256  CD1 ILE A 271      19.493  22.658  32.962  1.00  0.61           C  
ATOM   4257  H   ILE A 271      17.596  25.445  35.954  1.00  0.61           H  
ATOM   4258  HA  ILE A 271      18.311  26.579  33.260  1.00  0.61           H  
ATOM   4259  HB  ILE A 271      17.185  23.837  33.824  1.00  0.61           H  
ATOM   4260 1HG1 ILE A 271      19.873  24.725  32.791  1.00  0.61           H  
ATOM   4261 2HG1 ILE A 271      19.579  24.152  34.431  1.00  0.61           H  
ATOM   4262 1HG2 ILE A 271      17.509  23.543  31.422  1.00  0.61           H  
ATOM   4263 2HG2 ILE A 271      16.370  24.861  31.768  1.00  0.61           H  
ATOM   4264 3HG2 ILE A 271      18.039  25.227  31.325  1.00  0.61           H  
ATOM   4265 1HD1 ILE A 271      20.546  22.429  33.069  1.00  0.61           H  
ATOM   4266 2HD1 ILE A 271      18.913  21.982  33.574  1.00  0.61           H  
ATOM   4267 3HD1 ILE A 271      19.199  22.547  31.931  1.00  0.61           H  
ATOM   4268  N   GLY A 272      16.168  27.602  33.081  1.00  0.60           N  
ATOM   4269  CA  GLY A 272      14.942  28.335  32.942  1.00  0.60           C  
ATOM   4270  C   GLY A 272      14.129  27.699  31.848  1.00  0.60           C  
ATOM   4271  O   GLY A 272      14.573  26.725  31.256  1.00  0.60           O  
ATOM   4272  H   GLY A 272      17.004  28.003  32.677  1.00  0.60           H  
ATOM   4273 1HA  GLY A 272      14.408  28.351  33.883  1.00  0.60           H  
ATOM   4274 2HA  GLY A 272      15.200  29.359  32.681  1.00  0.60           H  
ATOM   4275  N   PRO A 273      12.980  28.267  31.517  1.00  0.60           N  
ATOM   4276  CA  PRO A 273      12.048  27.768  30.543  1.00  0.60           C  
ATOM   4277  C   PRO A 273      12.591  27.880  29.138  1.00  0.60           C  
ATOM   4278  O   PRO A 273      13.436  28.743  28.842  1.00  0.60           O  
ATOM   4279  CB  PRO A 273      10.828  28.666  30.769  1.00  0.60           C  
ATOM   4280  CG  PRO A 273      11.383  29.942  31.345  1.00  0.60           C  
ATOM   4281  CD  PRO A 273      12.555  29.508  32.190  1.00  0.60           C  
ATOM   4282  HA  PRO A 273      11.815  26.718  30.775  1.00  0.60           H  
ATOM   4283 1HB  PRO A 273      10.297  28.819  29.811  1.00  0.60           H  
ATOM   4284 2HB  PRO A 273      10.127  28.167  31.449  1.00  0.60           H  
ATOM   4285 1HG  PRO A 273      11.676  30.623  30.532  1.00  0.60           H  
ATOM   4286 2HG  PRO A 273      10.607  30.459  31.932  1.00  0.60           H  
ATOM   4287 1HD  PRO A 273      13.317  30.286  32.141  1.00  0.60           H  
ATOM   4288 2HD  PRO A 273      12.234  29.294  33.220  1.00  0.60           H  
ATOM   4289  N   ASP A 274      12.032  27.045  28.268  1.00  0.60           N  
ATOM   4290  CA  ASP A 274      12.306  26.982  26.849  1.00  0.60           C  
ATOM   4291  C   ASP A 274      13.771  26.708  26.559  1.00  0.60           C  
ATOM   4292  O   ASP A 274      14.370  27.301  25.660  1.00  0.60           O  
ATOM   4293  CB  ASP A 274      11.860  28.261  26.172  1.00  0.60           C  
ATOM   4294  CG  ASP A 274      10.323  28.524  26.342  1.00  0.60           C  
ATOM   4295  OD1 ASP A 274       9.574  27.574  26.431  1.00  0.60           O  
ATOM   4296  OD2 ASP A 274       9.933  29.678  26.352  1.00  0.60           O  
ATOM   4297  H   ASP A 274      11.404  26.333  28.616  1.00  0.60           H  
ATOM   4298  HA  ASP A 274      11.715  26.166  26.441  1.00  0.60           H  
ATOM   4299 1HB  ASP A 274      12.395  29.101  26.583  1.00  0.60           H  
ATOM   4300 2HB  ASP A 274      12.111  28.192  25.119  1.00  0.60           H  
ATOM   4301  N   VAL A 275      14.328  25.783  27.329  1.00  0.60           N  
ATOM   4302  CA  VAL A 275      15.721  25.393  27.163  1.00  0.60           C  
ATOM   4303  C   VAL A 275      15.846  23.947  26.736  1.00  0.60           C  
ATOM   4304  O   VAL A 275      15.225  23.060  27.330  1.00  0.60           O  
ATOM   4305  CB  VAL A 275      16.549  25.596  28.457  1.00  0.60           C  
ATOM   4306  CG1 VAL A 275      18.000  25.100  28.248  1.00  0.60           C  
ATOM   4307  CG2 VAL A 275      16.567  27.048  28.838  1.00  0.60           C  
ATOM   4308  H   VAL A 275      13.727  25.331  28.019  1.00  0.60           H  
ATOM   4309  HA  VAL A 275      16.147  26.018  26.392  1.00  0.60           H  
ATOM   4310  HB  VAL A 275      16.097  25.019  29.258  1.00  0.60           H  
ATOM   4311 1HG1 VAL A 275      18.579  25.236  29.147  1.00  0.60           H  
ATOM   4312 2HG1 VAL A 275      17.983  24.051  27.995  1.00  0.60           H  
ATOM   4313 3HG1 VAL A 275      18.464  25.664  27.439  1.00  0.60           H  
ATOM   4314 1HG2 VAL A 275      17.137  27.174  29.758  1.00  0.60           H  
ATOM   4315 2HG2 VAL A 275      17.024  27.608  28.056  1.00  0.60           H  
ATOM   4316 3HG2 VAL A 275      15.555  27.390  28.994  1.00  0.60           H  
ATOM   4317  N   ALA A 276      16.642  23.728  25.694  1.00  0.61           N  
ATOM   4318  CA  ALA A 276      16.914  22.384  25.204  1.00  0.61           C  
ATOM   4319  C   ALA A 276      18.406  22.097  25.290  1.00  0.61           C  
ATOM   4320  O   ALA A 276      19.217  22.914  24.851  1.00  0.61           O  
ATOM   4321  CB  ALA A 276      16.434  22.210  23.775  1.00  0.61           C  
ATOM   4322  H   ALA A 276      17.096  24.538  25.268  1.00  0.61           H  
ATOM   4323  HA  ALA A 276      16.392  21.679  25.837  1.00  0.61           H  
ATOM   4324 1HB  ALA A 276      16.643  21.190  23.449  1.00  0.61           H  
ATOM   4325 2HB  ALA A 276      15.370  22.386  23.734  1.00  0.61           H  
ATOM   4326 3HB  ALA A 276      16.947  22.910  23.130  1.00  0.61           H  
ATOM   4327  N   ILE A 277      18.755  20.953  25.876  1.00  0.61           N  
ATOM   4328  CA  ILE A 277      20.151  20.537  26.017  1.00  0.61           C  
ATOM   4329  C   ILE A 277      20.391  19.144  25.411  1.00  0.61           C  
ATOM   4330  O   ILE A 277      19.813  18.144  25.858  1.00  0.61           O  
ATOM   4331  CB  ILE A 277      20.560  20.557  27.491  1.00  0.61           C  
ATOM   4332  CG1 ILE A 277      20.398  21.945  28.074  1.00  0.61           C  
ATOM   4333  CG2 ILE A 277      21.940  20.093  27.639  1.00  0.61           C  
ATOM   4334  CD1 ILE A 277      20.675  22.001  29.523  1.00  0.61           C  
ATOM   4335  H   ILE A 277      18.013  20.357  26.237  1.00  0.61           H  
ATOM   4336  HA  ILE A 277      20.780  21.242  25.478  1.00  0.61           H  
ATOM   4337  HB  ILE A 277      19.911  19.906  28.037  1.00  0.61           H  
ATOM   4338 1HG1 ILE A 277      21.057  22.640  27.558  1.00  0.61           H  
ATOM   4339 2HG1 ILE A 277      19.378  22.259  27.929  1.00  0.61           H  
ATOM   4340 1HG2 ILE A 277      22.229  20.090  28.686  1.00  0.61           H  
ATOM   4341 2HG2 ILE A 277      22.016  19.083  27.234  1.00  0.61           H  
ATOM   4342 3HG2 ILE A 277      22.585  20.764  27.080  1.00  0.61           H  
ATOM   4343 1HD1 ILE A 277      20.517  22.998  29.870  1.00  0.61           H  
ATOM   4344 2HD1 ILE A 277      20.021  21.334  30.054  1.00  0.61           H  
ATOM   4345 3HD1 ILE A 277      21.701  21.708  29.699  1.00  0.61           H  
ATOM   4346  N   GLY A 278      21.257  19.071  24.402  1.00  0.61           N  
ATOM   4347  CA  GLY A 278      21.455  17.813  23.689  1.00  0.61           C  
ATOM   4348  C   GLY A 278      22.430  16.820  24.325  1.00  0.61           C  
ATOM   4349  O   GLY A 278      23.049  17.102  25.359  1.00  0.61           O  
ATOM   4350  H   GLY A 278      21.717  19.924  24.077  1.00  0.61           H  
ATOM   4351 1HA  GLY A 278      20.484  17.346  23.602  1.00  0.61           H  
ATOM   4352 2HA  GLY A 278      21.784  18.049  22.677  1.00  0.61           H  
ATOM   4353  N   PRO A 279      22.587  15.642  23.692  1.00  0.60           N  
ATOM   4354  CA  PRO A 279      23.433  14.541  24.119  1.00  0.60           C  
ATOM   4355  C   PRO A 279      24.881  14.919  24.376  1.00  0.60           C  
ATOM   4356  O   PRO A 279      25.495  15.685  23.628  1.00  0.60           O  
ATOM   4357  CB  PRO A 279      23.350  13.587  22.916  1.00  0.60           C  
ATOM   4358  CG  PRO A 279      21.989  13.846  22.309  1.00  0.60           C  
ATOM   4359  CD  PRO A 279      21.728  15.321  22.501  1.00  0.60           C  
ATOM   4360  HA  PRO A 279      22.984  14.097  25.012  1.00  0.60           H  
ATOM   4361 1HB  PRO A 279      24.184  13.761  22.231  1.00  0.60           H  
ATOM   4362 2HB  PRO A 279      23.447  12.549  23.275  1.00  0.60           H  
ATOM   4363 1HG  PRO A 279      21.997  13.566  21.245  1.00  0.60           H  
ATOM   4364 2HG  PRO A 279      21.238  13.205  22.777  1.00  0.60           H  
ATOM   4365 1HD  PRO A 279      21.962  15.913  21.622  1.00  0.60           H  
ATOM   4366 2HD  PRO A 279      20.665  15.387  22.757  1.00  0.60           H  
ATOM   4367  N   GLY A 280      25.395  14.416  25.483  1.00  0.60           N  
ATOM   4368  CA  GLY A 280      26.773  14.625  25.896  1.00  0.60           C  
ATOM   4369  C   GLY A 280      27.054  15.995  26.523  1.00  0.60           C  
ATOM   4370  O   GLY A 280      28.163  16.233  26.998  1.00  0.60           O  
ATOM   4371  H   GLY A 280      24.811  13.777  26.022  1.00  0.60           H  
ATOM   4372 1HA  GLY A 280      27.036  13.848  26.615  1.00  0.60           H  
ATOM   4373 2HA  GLY A 280      27.425  14.482  25.036  1.00  0.60           H  
ATOM   4374  N   CYS A 281      26.078  16.904  26.524  1.00  0.59           N  
ATOM   4375  CA  CYS A 281      26.314  18.239  27.063  1.00  0.59           C  
ATOM   4376  C   CYS A 281      26.566  18.251  28.556  1.00  0.59           C  
ATOM   4377  O   CYS A 281      25.877  17.562  29.314  1.00  0.59           O  
ATOM   4378  CB  CYS A 281      25.182  19.190  26.757  1.00  0.59           C  
ATOM   4379  SG  CYS A 281      25.465  20.852  27.422  1.00  0.59           S  
ATOM   4380  H   CYS A 281      25.158  16.698  26.124  1.00  0.59           H  
ATOM   4381  HA  CYS A 281      27.201  18.636  26.572  1.00  0.59           H  
ATOM   4382 1HB  CYS A 281      25.049  19.269  25.672  1.00  0.59           H  
ATOM   4383 2HB  CYS A 281      24.280  18.792  27.169  1.00  0.59           H  
ATOM   4384  HG  CYS A 281      26.764  20.916  27.062  1.00  0.59           H  
ATOM   4385  N   ILE A 282      27.572  19.010  28.963  1.00  0.58           N  
ATOM   4386  CA  ILE A 282      27.894  19.172  30.368  1.00  0.58           C  
ATOM   4387  C   ILE A 282      27.655  20.610  30.798  1.00  0.58           C  
ATOM   4388  O   ILE A 282      28.238  21.535  30.226  1.00  0.58           O  
ATOM   4389  CB  ILE A 282      29.364  18.816  30.651  1.00  0.58           C  
ATOM   4390  CG1 ILE A 282      29.641  17.367  30.280  1.00  0.58           C  
ATOM   4391  CG2 ILE A 282      29.679  19.080  32.123  1.00  0.58           C  
ATOM   4392  CD1 ILE A 282      31.105  17.027  30.303  1.00  0.58           C  
ATOM   4393  H   ILE A 282      28.089  19.536  28.260  1.00  0.58           H  
ATOM   4394  HA  ILE A 282      27.249  18.525  30.958  1.00  0.58           H  
ATOM   4395  HB  ILE A 282      30.005  19.431  30.029  1.00  0.58           H  
ATOM   4396 1HG1 ILE A 282      29.119  16.717  30.979  1.00  0.58           H  
ATOM   4397 2HG1 ILE A 282      29.260  17.173  29.276  1.00  0.58           H  
ATOM   4398 1HG2 ILE A 282      30.723  18.842  32.322  1.00  0.58           H  
ATOM   4399 2HG2 ILE A 282      29.500  20.132  32.356  1.00  0.58           H  
ATOM   4400 3HG2 ILE A 282      29.036  18.457  32.748  1.00  0.58           H  
ATOM   4401 1HD1 ILE A 282      31.237  15.980  30.028  1.00  0.58           H  
ATOM   4402 2HD1 ILE A 282      31.635  17.659  29.588  1.00  0.58           H  
ATOM   4403 3HD1 ILE A 282      31.505  17.193  31.302  1.00  0.58           H  
ATOM   4404  N   VAL A 283      26.803  20.798  31.795  1.00  0.57           N  
ATOM   4405  CA  VAL A 283      26.535  22.139  32.292  1.00  0.57           C  
ATOM   4406  C   VAL A 283      26.900  22.170  33.768  1.00  0.57           C  
ATOM   4407  O   VAL A 283      26.365  21.399  34.559  1.00  0.57           O  
ATOM   4408  CB  VAL A 283      25.066  22.516  32.093  1.00  0.57           C  
ATOM   4409  CG1 VAL A 283      24.856  23.870  32.594  1.00  0.57           C  
ATOM   4410  CG2 VAL A 283      24.691  22.413  30.628  1.00  0.57           C  
ATOM   4411  H   VAL A 283      26.341  19.989  32.211  1.00  0.57           H  
ATOM   4412  HA  VAL A 283      27.161  22.858  31.764  1.00  0.57           H  
ATOM   4413  HB  VAL A 283      24.445  21.856  32.681  1.00  0.57           H  
ATOM   4414 1HG1 VAL A 283      23.816  24.152  32.470  1.00  0.57           H  
ATOM   4415 2HG1 VAL A 283      25.132  23.908  33.649  1.00  0.57           H  
ATOM   4416 3HG1 VAL A 283      25.484  24.540  32.029  1.00  0.57           H  
ATOM   4417 1HG2 VAL A 283      23.653  22.687  30.503  1.00  0.57           H  
ATOM   4418 2HG2 VAL A 283      25.318  23.079  30.049  1.00  0.57           H  
ATOM   4419 3HG2 VAL A 283      24.838  21.390  30.291  1.00  0.57           H  
ATOM   4420  N   GLU A 284      27.830  23.029  34.132  1.00  0.57           N  
ATOM   4421  CA  GLU A 284      28.355  23.048  35.490  1.00  0.57           C  
ATOM   4422  C   GLU A 284      27.543  23.858  36.506  1.00  0.57           C  
ATOM   4423  O   GLU A 284      26.605  24.590  36.172  1.00  0.57           O  
ATOM   4424  CB  GLU A 284      29.803  23.513  35.457  1.00  0.57           C  
ATOM   4425  CG  GLU A 284      30.732  22.570  34.681  1.00  0.57           C  
ATOM   4426  CD  GLU A 284      32.222  22.957  34.651  1.00  0.57           C  
ATOM   4427  OE1 GLU A 284      32.598  24.053  35.065  1.00  0.57           O  
ATOM   4428  OE2 GLU A 284      32.980  22.136  34.165  1.00  0.57           O  
ATOM   4429  H   GLU A 284      28.233  23.653  33.429  1.00  0.57           H  
ATOM   4430  HA  GLU A 284      28.366  22.018  35.845  1.00  0.57           H  
ATOM   4431 1HB  GLU A 284      29.832  24.466  34.984  1.00  0.57           H  
ATOM   4432 2HB  GLU A 284      30.179  23.619  36.463  1.00  0.57           H  
ATOM   4433 1HG  GLU A 284      30.644  21.573  35.110  1.00  0.57           H  
ATOM   4434 2HG  GLU A 284      30.369  22.516  33.652  1.00  0.57           H  
ATOM   4435  N   SER A 285      27.897  23.674  37.771  1.00  0.57           N  
ATOM   4436  CA  SER A 285      27.227  24.342  38.872  1.00  0.57           C  
ATOM   4437  C   SER A 285      27.206  25.855  38.727  1.00  0.57           C  
ATOM   4438  O   SER A 285      28.172  26.474  38.280  1.00  0.57           O  
ATOM   4439  CB  SER A 285      27.929  23.985  40.166  1.00  0.57           C  
ATOM   4440  OG  SER A 285      27.786  22.627  40.452  1.00  0.57           O  
ATOM   4441  H   SER A 285      28.663  23.050  37.978  1.00  0.57           H  
ATOM   4442  HA  SER A 285      26.195  23.982  38.914  1.00  0.57           H  
ATOM   4443 1HB  SER A 285      28.983  24.235  40.084  1.00  0.57           H  
ATOM   4444 2HB  SER A 285      27.512  24.576  40.981  1.00  0.57           H  
ATOM   4445  HG  SER A 285      26.861  22.551  40.778  1.00  0.57           H  
ATOM   4446  N   GLY A 286      26.079  26.447  39.080  1.00  0.58           N  
ATOM   4447  CA  GLY A 286      25.914  27.891  39.067  1.00  0.58           C  
ATOM   4448  C   GLY A 286      25.550  28.450  37.697  1.00  0.58           C  
ATOM   4449  O   GLY A 286      25.272  29.642  37.570  1.00  0.58           O  
ATOM   4450  H   GLY A 286      25.313  25.873  39.408  1.00  0.58           H  
ATOM   4451 1HA  GLY A 286      25.133  28.159  39.779  1.00  0.58           H  
ATOM   4452 2HA  GLY A 286      26.832  28.358  39.420  1.00  0.58           H  
ATOM   4453  N   VAL A 287      25.535  27.607  36.672  1.00  0.58           N  
ATOM   4454  CA  VAL A 287      25.203  28.081  35.345  1.00  0.58           C  
ATOM   4455  C   VAL A 287      23.730  28.396  35.227  1.00  0.58           C  
ATOM   4456  O   VAL A 287      22.896  27.637  35.725  1.00  0.58           O  
ATOM   4457  CB  VAL A 287      25.585  27.047  34.281  1.00  0.58           C  
ATOM   4458  CG1 VAL A 287      25.070  27.480  32.908  1.00  0.58           C  
ATOM   4459  CG2 VAL A 287      27.090  26.914  34.241  1.00  0.58           C  
ATOM   4460  H   VAL A 287      25.789  26.624  36.787  1.00  0.58           H  
ATOM   4461  HA  VAL A 287      25.778  28.983  35.164  1.00  0.58           H  
ATOM   4462  HB  VAL A 287      25.146  26.099  34.538  1.00  0.58           H  
ATOM   4463 1HG1 VAL A 287      25.337  26.753  32.178  1.00  0.58           H  
ATOM   4464 2HG1 VAL A 287      23.995  27.566  32.940  1.00  0.58           H  
ATOM   4465 3HG1 VAL A 287      25.504  28.437  32.635  1.00  0.58           H  
ATOM   4466 1HG2 VAL A 287      27.376  26.169  33.506  1.00  0.58           H  
ATOM   4467 2HG2 VAL A 287      27.512  27.869  33.977  1.00  0.58           H  
ATOM   4468 3HG2 VAL A 287      27.470  26.620  35.209  1.00  0.58           H  
ATOM   4469  N   ARG A 288      23.414  29.535  34.622  1.00  0.59           N  
ATOM   4470  CA  ARG A 288      22.024  29.888  34.392  1.00  0.59           C  
ATOM   4471  C   ARG A 288      21.715  29.897  32.908  1.00  0.59           C  
ATOM   4472  O   ARG A 288      22.346  30.632  32.144  1.00  0.59           O  
ATOM   4473  CB  ARG A 288      21.669  31.246  34.967  1.00  0.59           C  
ATOM   4474  CG  ARG A 288      20.223  31.641  34.737  1.00  0.59           C  
ATOM   4475  CD  ARG A 288      19.891  32.940  35.367  1.00  0.59           C  
ATOM   4476  NE  ARG A 288      18.502  33.305  35.145  1.00  0.59           N  
ATOM   4477  CZ  ARG A 288      17.914  34.412  35.634  1.00  0.59           C  
ATOM   4478  NH1 ARG A 288      18.605  35.253  36.371  1.00  0.59           N  
ATOM   4479  NH2 ARG A 288      16.642  34.654  35.372  1.00  0.59           N  
ATOM   4480  H   ARG A 288      24.169  30.125  34.274  1.00  0.59           H  
ATOM   4481  HA  ARG A 288      21.394  29.147  34.873  1.00  0.59           H  
ATOM   4482 1HB  ARG A 288      21.852  31.246  36.040  1.00  0.59           H  
ATOM   4483 2HB  ARG A 288      22.306  32.010  34.521  1.00  0.59           H  
ATOM   4484 1HG  ARG A 288      20.050  31.735  33.663  1.00  0.59           H  
ATOM   4485 2HG  ARG A 288      19.567  30.864  35.135  1.00  0.59           H  
ATOM   4486 1HD  ARG A 288      20.062  32.878  36.441  1.00  0.59           H  
ATOM   4487 2HD  ARG A 288      20.522  33.721  34.943  1.00  0.59           H  
ATOM   4488  HE  ARG A 288      17.938  32.683  34.579  1.00  0.59           H  
ATOM   4489 1HH1 ARG A 288      19.579  35.069  36.570  1.00  0.59           H  
ATOM   4490 2HH1 ARG A 288      18.163  36.084  36.737  1.00  0.59           H  
ATOM   4491 1HH2 ARG A 288      16.111  34.007  34.803  1.00  0.59           H  
ATOM   4492 2HH2 ARG A 288      16.200  35.485  35.737  1.00  0.59           H  
ATOM   4493  N   LEU A 289      20.767  29.061  32.502  1.00  0.60           N  
ATOM   4494  CA  LEU A 289      20.382  28.997  31.095  1.00  0.60           C  
ATOM   4495  C   LEU A 289      18.923  29.431  30.950  1.00  0.60           C  
ATOM   4496  O   LEU A 289      18.084  29.012  31.740  1.00  0.60           O  
ATOM   4497  CB  LEU A 289      20.513  27.557  30.577  1.00  0.60           C  
ATOM   4498  CG  LEU A 289      21.882  26.862  30.739  1.00  0.60           C  
ATOM   4499  CD1 LEU A 289      21.773  25.457  30.248  1.00  0.60           C  
ATOM   4500  CD2 LEU A 289      22.938  27.603  29.997  1.00  0.60           C  
ATOM   4501  H   LEU A 289      20.314  28.462  33.196  1.00  0.60           H  
ATOM   4502  HA  LEU A 289      21.015  29.661  30.511  1.00  0.60           H  
ATOM   4503 1HB  LEU A 289      19.778  26.946  31.093  1.00  0.60           H  
ATOM   4504 2HB  LEU A 289      20.265  27.556  29.512  1.00  0.60           H  
ATOM   4505  HG  LEU A 289      22.138  26.820  31.796  1.00  0.60           H  
ATOM   4506 1HD1 LEU A 289      22.725  24.952  30.379  1.00  0.60           H  
ATOM   4507 2HD1 LEU A 289      21.011  24.952  30.820  1.00  0.60           H  
ATOM   4508 3HD1 LEU A 289      21.503  25.454  29.192  1.00  0.60           H  
ATOM   4509 1HD2 LEU A 289      23.886  27.099  30.130  1.00  0.60           H  
ATOM   4510 2HD2 LEU A 289      22.691  27.642  28.934  1.00  0.60           H  
ATOM   4511 3HD2 LEU A 289      23.004  28.610  30.397  1.00  0.60           H  
ATOM   4512  N   SER A 290      18.589  30.201  29.922  1.00  0.61           N  
ATOM   4513  CA  SER A 290      17.166  30.534  29.698  1.00  0.61           C  
ATOM   4514  C   SER A 290      16.858  30.816  28.227  1.00  0.61           C  
ATOM   4515  O   SER A 290      17.576  31.583  27.586  1.00  0.61           O  
ATOM   4516  CB  SER A 290      16.778  31.720  30.558  1.00  0.61           C  
ATOM   4517  OG  SER A 290      15.442  32.077  30.349  1.00  0.61           O  
ATOM   4518  H   SER A 290      19.338  30.594  29.347  1.00  0.61           H  
ATOM   4519  HA  SER A 290      16.559  29.681  30.007  1.00  0.61           H  
ATOM   4520 1HB  SER A 290      16.924  31.463  31.607  1.00  0.61           H  
ATOM   4521 2HB  SER A 290      17.428  32.566  30.334  1.00  0.61           H  
ATOM   4522  HG  SER A 290      14.946  31.253  30.334  1.00  0.61           H  
ATOM   4523  N   ARG A 291      15.799  30.190  27.685  1.00  0.63           N  
ATOM   4524  CA  ARG A 291      15.409  30.328  26.274  1.00  0.63           C  
ATOM   4525  C   ARG A 291      16.565  29.994  25.325  1.00  0.63           C  
ATOM   4526  O   ARG A 291      16.712  30.597  24.268  1.00  0.63           O  
ATOM   4527  CB  ARG A 291      14.911  31.740  25.992  1.00  0.63           C  
ATOM   4528  CG  ARG A 291      13.695  32.156  26.820  1.00  0.63           C  
ATOM   4529  CD  ARG A 291      13.195  33.511  26.451  1.00  0.63           C  
ATOM   4530  NE  ARG A 291      12.067  33.914  27.287  1.00  0.63           N  
ATOM   4531  CZ  ARG A 291      11.445  35.112  27.224  1.00  0.63           C  
ATOM   4532  NH1 ARG A 291      11.839  36.019  26.358  1.00  0.63           N  
ATOM   4533  NH2 ARG A 291      10.436  35.377  28.038  1.00  0.63           N  
ATOM   4534  H   ARG A 291      15.199  29.589  28.255  1.00  0.63           H  
ATOM   4535  HA  ARG A 291      14.594  29.644  26.079  1.00  0.63           H  
ATOM   4536 1HB  ARG A 291      15.698  32.467  26.169  1.00  0.63           H  
ATOM   4537 2HB  ARG A 291      14.631  31.816  24.941  1.00  0.63           H  
ATOM   4538 1HG  ARG A 291      12.887  31.441  26.658  1.00  0.63           H  
ATOM   4539 2HG  ARG A 291      13.959  32.161  27.877  1.00  0.63           H  
ATOM   4540 1HD  ARG A 291      13.996  34.243  26.573  1.00  0.63           H  
ATOM   4541 2HD  ARG A 291      12.864  33.502  25.412  1.00  0.63           H  
ATOM   4542  HE  ARG A 291      11.733  33.244  27.970  1.00  0.63           H  
ATOM   4543 1HH1 ARG A 291      12.610  35.821  25.734  1.00  0.63           H  
ATOM   4544 2HH1 ARG A 291      11.373  36.913  26.316  1.00  0.63           H  
ATOM   4545 1HH2 ARG A 291      10.131  34.685  28.709  1.00  0.63           H  
ATOM   4546 2HH2 ARG A 291       9.974  36.273  27.994  1.00  0.63           H  
ATOM   4547  N   CYS A 292      17.378  29.018  25.704  1.00  0.64           N  
ATOM   4548  CA  CYS A 292      18.565  28.649  24.948  1.00  0.64           C  
ATOM   4549  C   CYS A 292      18.553  27.255  24.385  1.00  0.64           C  
ATOM   4550  O   CYS A 292      17.916  26.352  24.933  1.00  0.64           O  
ATOM   4551  CB  CYS A 292      19.793  28.739  25.840  1.00  0.64           C  
ATOM   4552  SG  CYS A 292      20.061  30.317  26.468  1.00  0.64           S  
ATOM   4553  H   CYS A 292      17.170  28.544  26.563  1.00  0.64           H  
ATOM   4554  HA  CYS A 292      18.670  29.352  24.123  1.00  0.64           H  
ATOM   4555 1HB  CYS A 292      19.695  28.050  26.678  1.00  0.64           H  
ATOM   4556 2HB  CYS A 292      20.680  28.451  25.270  1.00  0.64           H  
ATOM   4557  HG  CYS A 292      18.843  30.495  26.996  1.00  0.64           H  
ATOM   4558  N   THR A 293      19.331  27.074  23.333  1.00  0.65           N  
ATOM   4559  CA  THR A 293      19.520  25.740  22.804  1.00  0.65           C  
ATOM   4560  C   THR A 293      20.992  25.393  22.859  1.00  0.65           C  
ATOM   4561  O   THR A 293      21.826  26.119  22.308  1.00  0.65           O  
ATOM   4562  CB  THR A 293      19.059  25.642  21.367  1.00  0.65           C  
ATOM   4563  OG1 THR A 293      17.700  26.027  21.284  1.00  0.65           O  
ATOM   4564  CG2 THR A 293      19.183  24.186  20.912  1.00  0.65           C  
ATOM   4565  H   THR A 293      19.799  27.886  22.921  1.00  0.65           H  
ATOM   4566  HA  THR A 293      18.974  25.021  23.413  1.00  0.65           H  
ATOM   4567  HB  THR A 293      19.665  26.284  20.740  1.00  0.65           H  
ATOM   4568  HG1 THR A 293      17.282  25.894  22.141  1.00  0.65           H  
ATOM   4569 1HG2 THR A 293      18.835  24.087  19.904  1.00  0.65           H  
ATOM   4570 2HG2 THR A 293      20.227  23.868  20.968  1.00  0.65           H  
ATOM   4571 3HG2 THR A 293      18.581  23.555  21.557  1.00  0.65           H  
ATOM   4572  N   VAL A 294      21.306  24.294  23.521  1.00  0.66           N  
ATOM   4573  CA  VAL A 294      22.682  23.873  23.663  1.00  0.66           C  
ATOM   4574  C   VAL A 294      22.889  22.521  22.978  1.00  0.66           C  
ATOM   4575  O   VAL A 294      22.243  21.527  23.320  1.00  0.66           O  
ATOM   4576  CB  VAL A 294      23.031  23.802  25.152  1.00  0.66           C  
ATOM   4577  CG1 VAL A 294      24.398  23.389  25.287  1.00  0.66           C  
ATOM   4578  CG2 VAL A 294      22.792  25.167  25.824  1.00  0.66           C  
ATOM   4579  H   VAL A 294      20.563  23.747  23.956  1.00  0.66           H  
ATOM   4580  HA  VAL A 294      23.333  24.604  23.184  1.00  0.66           H  
ATOM   4581  HB  VAL A 294      22.412  23.054  25.632  1.00  0.66           H  
ATOM   4582 1HG1 VAL A 294      24.657  23.336  26.333  1.00  0.66           H  
ATOM   4583 2HG1 VAL A 294      24.533  22.414  24.812  1.00  0.66           H  
ATOM   4584 3HG1 VAL A 294      24.999  24.125  24.795  1.00  0.66           H  
ATOM   4585 1HG2 VAL A 294      23.043  25.098  26.882  1.00  0.66           H  
ATOM   4586 2HG2 VAL A 294      23.418  25.919  25.347  1.00  0.66           H  
ATOM   4587 3HG2 VAL A 294      21.743  25.450  25.724  1.00  0.66           H  
ATOM   4588  N   MET A 295      23.775  22.495  21.993  1.00  0.65           N  
ATOM   4589  CA  MET A 295      23.992  21.308  21.180  1.00  0.65           C  
ATOM   4590  C   MET A 295      24.934  20.267  21.774  1.00  0.65           C  
ATOM   4591  O   MET A 295      25.433  20.394  22.899  1.00  0.65           O  
ATOM   4592  CB  MET A 295      24.451  21.723  19.801  1.00  0.65           C  
ATOM   4593  CG  MET A 295      23.404  22.480  19.012  1.00  0.65           C  
ATOM   4594  SD  MET A 295      23.972  22.925  17.393  1.00  0.65           S  
ATOM   4595  CE  MET A 295      22.584  23.773  16.765  1.00  0.65           C  
ATOM   4596  H   MET A 295      24.285  23.348  21.741  1.00  0.65           H  
ATOM   4597  HA  MET A 295      23.027  20.817  21.058  1.00  0.65           H  
ATOM   4598 1HB  MET A 295      25.328  22.350  19.891  1.00  0.65           H  
ATOM   4599 2HB  MET A 295      24.732  20.860  19.220  1.00  0.65           H  
ATOM   4600 1HG  MET A 295      22.509  21.871  18.909  1.00  0.65           H  
ATOM   4601 2HG  MET A 295      23.137  23.394  19.546  1.00  0.65           H  
ATOM   4602 1HE  MET A 295      22.801  24.101  15.779  1.00  0.65           H  
ATOM   4603 2HE  MET A 295      21.736  23.105  16.748  1.00  0.65           H  
ATOM   4604 3HE  MET A 295      22.361  24.634  17.398  1.00  0.65           H  
ATOM   4605  N   ARG A 296      25.056  19.167  21.040  1.00  0.64           N  
ATOM   4606  CA  ARG A 296      25.811  18.007  21.463  1.00  0.64           C  
ATOM   4607  C   ARG A 296      27.272  18.303  21.711  1.00  0.64           C  
ATOM   4608  O   ARG A 296      27.908  19.052  20.962  1.00  0.64           O  
ATOM   4609  CB  ARG A 296      25.722  16.919  20.412  1.00  0.64           C  
ATOM   4610  CG  ARG A 296      24.366  16.352  20.261  1.00  0.64           C  
ATOM   4611  CD  ARG A 296      24.244  15.275  19.225  1.00  0.64           C  
ATOM   4612  NE  ARG A 296      24.417  15.772  17.842  1.00  0.64           N  
ATOM   4613  CZ  ARG A 296      25.490  15.519  17.052  1.00  0.64           C  
ATOM   4614  NH1 ARG A 296      26.484  14.772  17.499  1.00  0.64           N  
ATOM   4615  NH2 ARG A 296      25.542  16.010  15.822  1.00  0.64           N  
ATOM   4616  H   ARG A 296      24.601  19.131  20.138  1.00  0.64           H  
ATOM   4617  HA  ARG A 296      25.363  17.651  22.386  1.00  0.64           H  
ATOM   4618 1HB  ARG A 296      26.066  17.251  19.471  1.00  0.64           H  
ATOM   4619 2HB  ARG A 296      26.367  16.093  20.719  1.00  0.64           H  
ATOM   4620 1HG  ARG A 296      24.133  15.924  21.209  1.00  0.64           H  
ATOM   4621 2HG  ARG A 296      23.654  17.145  20.024  1.00  0.64           H  
ATOM   4622 1HD  ARG A 296      24.997  14.511  19.410  1.00  0.64           H  
ATOM   4623 2HD  ARG A 296      23.254  14.829  19.300  1.00  0.64           H  
ATOM   4624  HE  ARG A 296      23.669  16.386  17.453  1.00  0.64           H  
ATOM   4625 1HH1 ARG A 296      26.449  14.390  18.434  1.00  0.64           H  
ATOM   4626 2HH1 ARG A 296      27.279  14.581  16.906  1.00  0.64           H  
ATOM   4627 1HH2 ARG A 296      24.767  16.568  15.460  1.00  0.64           H  
ATOM   4628 2HH2 ARG A 296      26.335  15.817  15.238  1.00  0.64           H  
ATOM   4629  N   GLY A 297      27.773  17.756  22.807  1.00  0.62           N  
ATOM   4630  CA  GLY A 297      29.182  17.877  23.174  1.00  0.62           C  
ATOM   4631  C   GLY A 297      29.553  19.212  23.826  1.00  0.62           C  
ATOM   4632  O   GLY A 297      30.709  19.423  24.190  1.00  0.62           O  
ATOM   4633  H   GLY A 297      27.148  17.160  23.359  1.00  0.62           H  
ATOM   4634 1HA  GLY A 297      29.434  17.067  23.859  1.00  0.62           H  
ATOM   4635 2HA  GLY A 297      29.791  17.731  22.283  1.00  0.62           H  
ATOM   4636  N   VAL A 298      28.589  20.109  23.987  1.00  0.60           N  
ATOM   4637  CA  VAL A 298      28.875  21.420  24.554  1.00  0.60           C  
ATOM   4638  C   VAL A 298      29.164  21.407  26.046  1.00  0.60           C  
ATOM   4639  O   VAL A 298      28.477  20.718  26.804  1.00  0.60           O  
ATOM   4640  CB  VAL A 298      27.716  22.376  24.268  1.00  0.60           C  
ATOM   4641  CG1 VAL A 298      27.920  23.710  25.010  1.00  0.60           C  
ATOM   4642  CG2 VAL A 298      27.643  22.602  22.779  1.00  0.60           C  
ATOM   4643  H   VAL A 298      27.634  19.916  23.671  1.00  0.60           H  
ATOM   4644  HA  VAL A 298      29.751  21.802  24.039  1.00  0.60           H  
ATOM   4645  HB  VAL A 298      26.797  21.927  24.610  1.00  0.60           H  
ATOM   4646 1HG1 VAL A 298      27.119  24.377  24.811  1.00  0.60           H  
ATOM   4647 2HG1 VAL A 298      27.960  23.508  26.063  1.00  0.60           H  
ATOM   4648 3HG1 VAL A 298      28.838  24.178  24.691  1.00  0.60           H  
ATOM   4649 1HG2 VAL A 298      26.811  23.262  22.544  1.00  0.60           H  
ATOM   4650 2HG2 VAL A 298      28.566  23.049  22.456  1.00  0.60           H  
ATOM   4651 3HG2 VAL A 298      27.505  21.660  22.262  1.00  0.60           H  
ATOM   4652  N   ARG A 299      30.203  22.141  26.456  1.00  0.58           N  
ATOM   4653  CA  ARG A 299      30.530  22.264  27.876  1.00  0.58           C  
ATOM   4654  C   ARG A 299      30.390  23.710  28.341  1.00  0.58           C  
ATOM   4655  O   ARG A 299      31.087  24.597  27.843  1.00  0.58           O  
ATOM   4656  CB  ARG A 299      31.942  21.783  28.189  1.00  0.58           C  
ATOM   4657  CG  ARG A 299      32.323  21.885  29.699  1.00  0.58           C  
ATOM   4658  CD  ARG A 299      33.689  21.346  29.972  1.00  0.58           C  
ATOM   4659  NE  ARG A 299      34.086  21.459  31.390  1.00  0.58           N  
ATOM   4660  CZ  ARG A 299      35.291  21.104  31.878  1.00  0.58           C  
ATOM   4661  NH1 ARG A 299      36.222  20.610  31.086  1.00  0.58           N  
ATOM   4662  NH2 ARG A 299      35.521  21.260  33.164  1.00  0.58           N  
ATOM   4663  H   ARG A 299      30.727  22.662  25.750  1.00  0.58           H  
ATOM   4664  HA  ARG A 299      29.837  21.650  28.443  1.00  0.58           H  
ATOM   4665 1HB  ARG A 299      32.043  20.741  27.891  1.00  0.58           H  
ATOM   4666 2HB  ARG A 299      32.664  22.364  27.613  1.00  0.58           H  
ATOM   4667 1HG  ARG A 299      32.304  22.936  30.006  1.00  0.58           H  
ATOM   4668 2HG  ARG A 299      31.599  21.327  30.298  1.00  0.58           H  
ATOM   4669 1HD  ARG A 299      33.716  20.292  29.698  1.00  0.58           H  
ATOM   4670 2HD  ARG A 299      34.414  21.895  29.372  1.00  0.58           H  
ATOM   4671  HE  ARG A 299      33.413  21.823  32.087  1.00  0.58           H  
ATOM   4672 1HH1 ARG A 299      36.037  20.489  30.101  1.00  0.58           H  
ATOM   4673 2HH1 ARG A 299      37.119  20.345  31.468  1.00  0.58           H  
ATOM   4674 1HH2 ARG A 299      34.767  21.651  33.751  1.00  0.58           H  
ATOM   4675 2HH2 ARG A 299      36.407  21.003  33.565  1.00  0.58           H  
ATOM   4676  N   ILE A 300      29.508  23.929  29.310  1.00  0.56           N  
ATOM   4677  CA  ILE A 300      29.277  25.264  29.856  1.00  0.56           C  
ATOM   4678  C   ILE A 300      29.773  25.319  31.292  1.00  0.56           C  
ATOM   4679  O   ILE A 300      29.238  24.632  32.165  1.00  0.56           O  
ATOM   4680  CB  ILE A 300      27.792  25.624  29.787  1.00  0.56           C  
ATOM   4681  CG1 ILE A 300      27.330  25.579  28.317  1.00  0.56           C  
ATOM   4682  CG2 ILE A 300      27.607  26.979  30.373  1.00  0.56           C  
ATOM   4683  CD1 ILE A 300      25.849  25.668  28.103  1.00  0.56           C  
ATOM   4684  H   ILE A 300      28.976  23.134  29.671  1.00  0.56           H  
ATOM   4685  HA  ILE A 300      29.842  25.991  29.278  1.00  0.56           H  
ATOM   4686  HB  ILE A 300      27.208  24.898  30.341  1.00  0.56           H  
ATOM   4687 1HG1 ILE A 300      27.805  26.400  27.779  1.00  0.56           H  
ATOM   4688 2HG1 ILE A 300      27.665  24.655  27.897  1.00  0.56           H  
ATOM   4689 1HG2 ILE A 300      26.569  27.248  30.331  1.00  0.56           H  
ATOM   4690 2HG2 ILE A 300      27.944  26.974  31.402  1.00  0.56           H  
ATOM   4691 3HG2 ILE A 300      28.193  27.700  29.816  1.00  0.56           H  
ATOM   4692 1HD1 ILE A 300      25.643  25.622  27.035  1.00  0.56           H  
ATOM   4693 2HD1 ILE A 300      25.352  24.845  28.602  1.00  0.56           H  
ATOM   4694 3HD1 ILE A 300      25.480  26.587  28.493  1.00  0.56           H  
ATOM   4695  N   LYS A 301      30.791  26.136  31.533  1.00  0.55           N  
ATOM   4696  CA  LYS A 301      31.456  26.146  32.826  1.00  0.55           C  
ATOM   4697  C   LYS A 301      30.790  26.975  33.913  1.00  0.55           C  
ATOM   4698  O   LYS A 301      29.981  27.874  33.651  1.00  0.55           O  
ATOM   4699  CB  LYS A 301      32.905  26.576  32.686  1.00  0.55           C  
ATOM   4700  CG  LYS A 301      33.787  25.633  31.864  1.00  0.55           C  
ATOM   4701  CD  LYS A 301      35.242  26.112  31.873  1.00  0.55           C  
ATOM   4702  CE  LYS A 301      36.136  25.254  30.996  1.00  0.55           C  
ATOM   4703  NZ  LYS A 301      37.541  25.779  30.967  1.00  0.55           N  
ATOM   4704  H   LYS A 301      31.172  26.714  30.782  1.00  0.55           H  
ATOM   4705  HA  LYS A 301      31.466  25.123  33.176  1.00  0.55           H  
ATOM   4706 1HB  LYS A 301      32.943  27.546  32.232  1.00  0.55           H  
ATOM   4707 2HB  LYS A 301      33.347  26.650  33.668  1.00  0.55           H  
ATOM   4708 1HG  LYS A 301      33.728  24.624  32.282  1.00  0.55           H  
ATOM   4709 2HG  LYS A 301      33.422  25.608  30.834  1.00  0.55           H  
ATOM   4710 1HD  LYS A 301      35.307  27.137  31.557  1.00  0.55           H  
ATOM   4711 2HD  LYS A 301      35.615  26.056  32.895  1.00  0.55           H  
ATOM   4712 1HE  LYS A 301      36.143  24.233  31.381  1.00  0.55           H  
ATOM   4713 2HE  LYS A 301      35.737  25.246  29.981  1.00  0.55           H  
ATOM   4714 1HZ  LYS A 301      38.113  25.194  30.374  1.00  0.55           H  
ATOM   4715 2HZ  LYS A 301      37.538  26.725  30.600  1.00  0.55           H  
ATOM   4716 3HZ  LYS A 301      37.922  25.785  31.904  1.00  0.55           H  
ATOM   4717  N   LYS A 302      31.201  26.676  35.148  1.00  0.55           N  
ATOM   4718  CA  LYS A 302      30.641  27.273  36.353  1.00  0.55           C  
ATOM   4719  C   LYS A 302      30.386  28.762  36.294  1.00  0.55           C  
ATOM   4720  O   LYS A 302      31.206  29.560  35.823  1.00  0.55           O  
ATOM   4721  CB  LYS A 302      31.540  27.018  37.569  1.00  0.55           C  
ATOM   4722  CG  LYS A 302      31.612  25.586  38.026  1.00  0.55           C  
ATOM   4723  CD  LYS A 302      32.493  25.439  39.254  1.00  0.55           C  
ATOM   4724  CE  LYS A 302      32.575  23.985  39.700  1.00  0.55           C  
ATOM   4725  NZ  LYS A 302      33.474  23.815  40.879  1.00  0.55           N  
ATOM   4726  H   LYS A 302      31.860  25.893  35.242  1.00  0.55           H  
ATOM   4727  HA  LYS A 302      29.687  26.787  36.524  1.00  0.55           H  
ATOM   4728 1HB  LYS A 302      32.555  27.359  37.357  1.00  0.55           H  
ATOM   4729 2HB  LYS A 302      31.167  27.598  38.409  1.00  0.55           H  
ATOM   4730 1HG  LYS A 302      30.606  25.234  38.257  1.00  0.55           H  
ATOM   4731 2HG  LYS A 302      32.023  24.978  37.230  1.00  0.55           H  
ATOM   4732 1HD  LYS A 302      33.498  25.799  39.021  1.00  0.55           H  
ATOM   4733 2HD  LYS A 302      32.087  26.045  40.066  1.00  0.55           H  
ATOM   4734 1HE  LYS A 302      31.576  23.636  39.961  1.00  0.55           H  
ATOM   4735 2HE  LYS A 302      32.954  23.381  38.873  1.00  0.55           H  
ATOM   4736 1HZ  LYS A 302      33.503  22.840  41.144  1.00  0.55           H  
ATOM   4737 2HZ  LYS A 302      34.405  24.126  40.640  1.00  0.55           H  
ATOM   4738 3HZ  LYS A 302      33.124  24.362  41.653  1.00  0.55           H  
ATOM   4739  N   HIS A 303      29.198  29.090  36.784  1.00  0.56           N  
ATOM   4740  CA  HIS A 303      28.633  30.430  36.901  1.00  0.56           C  
ATOM   4741  C   HIS A 303      28.335  31.155  35.583  1.00  0.56           C  
ATOM   4742  O   HIS A 303      27.926  32.316  35.608  1.00  0.56           O  
ATOM   4743  CB  HIS A 303      29.567  31.303  37.734  1.00  0.56           C  
ATOM   4744  CG  HIS A 303      29.905  30.715  39.059  1.00  0.56           C  
ATOM   4745  ND1 HIS A 303      28.967  30.517  40.048  1.00  0.56           N  
ATOM   4746  CD2 HIS A 303      31.082  30.275  39.560  1.00  0.56           C  
ATOM   4747  CE1 HIS A 303      29.552  29.982  41.104  1.00  0.56           C  
ATOM   4748  NE2 HIS A 303      30.837  29.824  40.836  1.00  0.56           N  
ATOM   4749  H   HIS A 303      28.647  28.312  37.155  1.00  0.56           H  
ATOM   4750  HA  HIS A 303      27.692  30.361  37.439  1.00  0.56           H  
ATOM   4751 1HB  HIS A 303      30.488  31.506  37.192  1.00  0.56           H  
ATOM   4752 2HB  HIS A 303      29.080  32.251  37.909  1.00  0.56           H  
ATOM   4753  HD1 HIS A 303      27.992  30.742  39.992  1.00  0.56           H  
ATOM   4754  HD2 HIS A 303      32.091  30.230  39.142  1.00  0.56           H  
ATOM   4755  HE1 HIS A 303      28.975  29.747  41.997  1.00  0.56           H  
ATOM   4756  N   ALA A 304      28.471  30.485  34.438  1.00  0.58           N  
ATOM   4757  CA  ALA A 304      28.135  31.123  33.164  1.00  0.58           C  
ATOM   4758  C   ALA A 304      26.646  31.486  33.105  1.00  0.58           C  
ATOM   4759  O   ALA A 304      25.808  30.747  33.623  1.00  0.58           O  
ATOM   4760  CB  ALA A 304      28.493  30.209  32.001  1.00  0.58           C  
ATOM   4761  H   ALA A 304      28.851  29.535  34.426  1.00  0.58           H  
ATOM   4762  HA  ALA A 304      28.713  32.042  33.085  1.00  0.58           H  
ATOM   4763 1HB  ALA A 304      28.260  30.711  31.062  1.00  0.58           H  
ATOM   4764 2HB  ALA A 304      29.562  29.973  32.036  1.00  0.58           H  
ATOM   4765 3HB  ALA A 304      27.925  29.299  32.076  1.00  0.58           H  
ATOM   4766  N   CYS A 305      26.322  32.601  32.451  1.00  0.59           N  
ATOM   4767  CA  CYS A 305      24.920  33.000  32.255  1.00  0.59           C  
ATOM   4768  C   CYS A 305      24.618  33.154  30.781  1.00  0.59           C  
ATOM   4769  O   CYS A 305      25.186  34.020  30.112  1.00  0.59           O  
ATOM   4770  CB  CYS A 305      24.590  34.309  32.945  1.00  0.59           C  
ATOM   4771  SG  CYS A 305      22.859  34.794  32.732  1.00  0.59           S  
ATOM   4772  H   CYS A 305      27.079  33.168  32.065  1.00  0.59           H  
ATOM   4773  HA  CYS A 305      24.273  32.224  32.660  1.00  0.59           H  
ATOM   4774 1HB  CYS A 305      24.793  34.219  34.011  1.00  0.59           H  
ATOM   4775 2HB  CYS A 305      25.222  35.099  32.551  1.00  0.59           H  
ATOM   4776  HG  CYS A 305      22.833  34.614  31.409  1.00  0.59           H  
ATOM   4777  N   ILE A 306      23.733  32.306  30.283  1.00  0.60           N  
ATOM   4778  CA  ILE A 306      23.426  32.262  28.864  1.00  0.60           C  
ATOM   4779  C   ILE A 306      21.919  32.482  28.636  1.00  0.60           C  
ATOM   4780  O   ILE A 306      21.093  31.757  29.207  1.00  0.60           O  
ATOM   4781  CB  ILE A 306      23.910  30.905  28.331  1.00  0.60           C  
ATOM   4782  CG1 ILE A 306      25.438  30.755  28.627  1.00  0.60           C  
ATOM   4783  CG2 ILE A 306      23.705  30.839  26.900  1.00  0.60           C  
ATOM   4784  CD1 ILE A 306      25.953  29.422  28.406  1.00  0.60           C  
ATOM   4785  H   ILE A 306      23.275  31.648  30.914  1.00  0.60           H  
ATOM   4786  HA  ILE A 306      23.973  33.051  28.359  1.00  0.60           H  
ATOM   4787  HB  ILE A 306      23.373  30.118  28.809  1.00  0.60           H  
ATOM   4788 1HG1 ILE A 306      25.984  31.449  28.000  1.00  0.60           H  
ATOM   4789 2HG1 ILE A 306      25.640  30.984  29.658  1.00  0.60           H  
ATOM   4790 1HG2 ILE A 306      24.041  29.883  26.522  1.00  0.60           H  
ATOM   4791 2HG2 ILE A 306      22.682  30.958  26.697  1.00  0.60           H  
ATOM   4792 3HG2 ILE A 306      24.251  31.634  26.411  1.00  0.60           H  
ATOM   4793 1HD1 ILE A 306      27.004  29.393  28.634  1.00  0.60           H  
ATOM   4794 2HD1 ILE A 306      25.420  28.756  29.058  1.00  0.60           H  
ATOM   4795 3HD1 ILE A 306      25.800  29.133  27.395  1.00  0.60           H  
ATOM   4796  N   SER A 307      21.564  33.476  27.811  1.00  0.62           N  
ATOM   4797  CA  SER A 307      20.147  33.799  27.602  1.00  0.62           C  
ATOM   4798  C   SER A 307      19.761  34.158  26.162  1.00  0.62           C  
ATOM   4799  O   SER A 307      20.276  35.118  25.586  1.00  0.62           O  
ATOM   4800  CB  SER A 307      19.763  34.936  28.514  1.00  0.62           C  
ATOM   4801  OG  SER A 307      18.426  35.299  28.321  1.00  0.62           O  
ATOM   4802  H   SER A 307      22.300  34.023  27.359  1.00  0.62           H  
ATOM   4803  HA  SER A 307      19.563  32.930  27.892  1.00  0.62           H  
ATOM   4804 1HB  SER A 307      19.915  34.631  29.551  1.00  0.62           H  
ATOM   4805 2HB  SER A 307      20.408  35.791  28.326  1.00  0.62           H  
ATOM   4806  HG  SER A 307      17.926  34.471  28.344  1.00  0.62           H  
ATOM   4807  N   SER A 308      18.784  33.405  25.627  1.00  0.63           N  
ATOM   4808  CA  SER A 308      18.260  33.481  24.247  1.00  0.63           C  
ATOM   4809  C   SER A 308      19.303  33.190  23.173  1.00  0.63           C  
ATOM   4810  O   SER A 308      19.170  33.646  22.036  1.00  0.63           O  
ATOM   4811  CB  SER A 308      17.668  34.841  23.954  1.00  0.63           C  
ATOM   4812  OG  SER A 308      16.608  35.145  24.820  1.00  0.63           O  
ATOM   4813  H   SER A 308      18.387  32.679  26.227  1.00  0.63           H  
ATOM   4814  HA  SER A 308      17.468  32.756  24.147  1.00  0.63           H  
ATOM   4815 1HB  SER A 308      18.423  35.584  24.035  1.00  0.63           H  
ATOM   4816 2HB  SER A 308      17.313  34.853  22.924  1.00  0.63           H  
ATOM   4817  HG  SER A 308      17.013  35.371  25.662  1.00  0.63           H  
ATOM   4818  N   SER A 309      20.305  32.392  23.526  1.00  0.63           N  
ATOM   4819  CA  SER A 309      21.387  32.042  22.621  1.00  0.63           C  
ATOM   4820  C   SER A 309      21.260  30.640  22.036  1.00  0.63           C  
ATOM   4821  O   SER A 309      20.480  29.808  22.520  1.00  0.63           O  
ATOM   4822  CB  SER A 309      22.690  32.081  23.368  1.00  0.63           C  
ATOM   4823  OG  SER A 309      22.773  30.979  24.189  1.00  0.63           O  
ATOM   4824  H   SER A 309      20.324  32.048  24.473  1.00  0.63           H  
ATOM   4825  HA  SER A 309      21.407  32.766  21.803  1.00  0.63           H  
ATOM   4826 1HB  SER A 309      23.525  32.085  22.680  1.00  0.63           H  
ATOM   4827 2HB  SER A 309      22.742  32.994  23.964  1.00  0.63           H  
ATOM   4828  HG  SER A 309      22.718  30.224  23.597  1.00  0.63           H  
ATOM   4829  N   ILE A 310      22.091  30.380  21.032  1.00  0.63           N  
ATOM   4830  CA  ILE A 310      22.221  29.062  20.419  1.00  0.63           C  
ATOM   4831  C   ILE A 310      23.696  28.668  20.483  1.00  0.63           C  
ATOM   4832  O   ILE A 310      24.552  29.433  20.028  1.00  0.63           O  
ATOM   4833  CB  ILE A 310      21.790  29.080  18.946  1.00  0.63           C  
ATOM   4834  CG1 ILE A 310      20.378  29.546  18.793  1.00  0.63           C  
ATOM   4835  CG2 ILE A 310      21.973  27.676  18.324  1.00  0.63           C  
ATOM   4836  CD1 ILE A 310      20.022  29.809  17.359  1.00  0.63           C  
ATOM   4837  H   ILE A 310      22.679  31.146  20.697  1.00  0.63           H  
ATOM   4838  HA  ILE A 310      21.632  28.334  20.976  1.00  0.63           H  
ATOM   4839  HB  ILE A 310      22.399  29.787  18.422  1.00  0.63           H  
ATOM   4840 1HG1 ILE A 310      19.701  28.804  19.212  1.00  0.63           H  
ATOM   4841 2HG1 ILE A 310      20.254  30.471  19.331  1.00  0.63           H  
ATOM   4842 1HG2 ILE A 310      21.685  27.701  17.276  1.00  0.63           H  
ATOM   4843 2HG2 ILE A 310      23.018  27.370  18.404  1.00  0.63           H  
ATOM   4844 3HG2 ILE A 310      21.346  26.957  18.855  1.00  0.63           H  
ATOM   4845 1HD1 ILE A 310      18.995  30.166  17.307  1.00  0.63           H  
ATOM   4846 2HD1 ILE A 310      20.683  30.555  16.965  1.00  0.63           H  
ATOM   4847 3HD1 ILE A 310      20.127  28.900  16.774  1.00  0.63           H  
ATOM   4848  N   ILE A 311      23.998  27.518  21.063  1.00  0.63           N  
ATOM   4849  CA  ILE A 311      25.392  27.103  21.146  1.00  0.63           C  
ATOM   4850  C   ILE A 311      25.701  25.851  20.323  1.00  0.63           C  
ATOM   4851  O   ILE A 311      25.174  24.764  20.581  1.00  0.63           O  
ATOM   4852  CB  ILE A 311      25.813  26.947  22.612  1.00  0.63           C  
ATOM   4853  CG1 ILE A 311      25.678  28.273  23.328  1.00  0.63           C  
ATOM   4854  CG2 ILE A 311      27.193  26.469  22.680  1.00  0.63           C  
ATOM   4855  CD1 ILE A 311      25.936  28.177  24.772  1.00  0.63           C  
ATOM   4856  H   ILE A 311      23.255  26.937  21.452  1.00  0.63           H  
ATOM   4857  HA  ILE A 311      26.006  27.900  20.737  1.00  0.63           H  
ATOM   4858  HB  ILE A 311      25.159  26.236  23.109  1.00  0.63           H  
ATOM   4859 1HG1 ILE A 311      26.380  28.977  22.891  1.00  0.63           H  
ATOM   4860 2HG1 ILE A 311      24.673  28.664  23.193  1.00  0.63           H  
ATOM   4861 1HG2 ILE A 311      27.501  26.361  23.712  1.00  0.63           H  
ATOM   4862 2HG2 ILE A 311      27.248  25.515  22.174  1.00  0.63           H  
ATOM   4863 3HG2 ILE A 311      27.847  27.173  22.184  1.00  0.63           H  
ATOM   4864 1HD1 ILE A 311      25.837  29.169  25.192  1.00  0.63           H  
ATOM   4865 2HD1 ILE A 311      25.223  27.501  25.236  1.00  0.63           H  
ATOM   4866 3HD1 ILE A 311      26.941  27.807  24.936  1.00  0.63           H  
ATOM   4867  N   GLY A 312      26.605  26.015  19.349  1.00  0.62           N  
ATOM   4868  CA  GLY A 312      26.987  24.981  18.394  1.00  0.62           C  
ATOM   4869  C   GLY A 312      27.703  23.788  19.000  1.00  0.62           C  
ATOM   4870  O   GLY A 312      28.219  23.842  20.116  1.00  0.62           O  
ATOM   4871  H   GLY A 312      27.006  26.936  19.188  1.00  0.62           H  
ATOM   4872 1HA  GLY A 312      26.104  24.647  17.867  1.00  0.62           H  
ATOM   4873 2HA  GLY A 312      27.631  25.431  17.639  1.00  0.62           H  
ATOM   4874  N   TRP A 313      27.758  22.719  18.221  1.00  0.61           N  
ATOM   4875  CA  TRP A 313      28.329  21.446  18.633  1.00  0.61           C  
ATOM   4876  C   TRP A 313      29.754  21.605  19.119  1.00  0.61           C  
ATOM   4877  O   TRP A 313      30.533  22.367  18.536  1.00  0.61           O  
ATOM   4878  CB  TRP A 313      28.371  20.521  17.430  1.00  0.61           C  
ATOM   4879  CG  TRP A 313      27.069  20.252  16.837  1.00  0.61           C  
ATOM   4880  CD1 TRP A 313      26.146  19.365  17.228  1.00  0.61           C  
ATOM   4881  CD2 TRP A 313      26.512  20.951  15.713  1.00  0.61           C  
ATOM   4882  NE1 TRP A 313      25.053  19.428  16.414  1.00  0.61           N  
ATOM   4883  CE2 TRP A 313      25.269  20.395  15.470  1.00  0.61           C  
ATOM   4884  CE3 TRP A 313      26.968  21.997  14.905  1.00  0.61           C  
ATOM   4885  CZ2 TRP A 313      24.474  20.828  14.446  1.00  0.61           C  
ATOM   4886  CZ3 TRP A 313      26.157  22.447  13.886  1.00  0.61           C  
ATOM   4887  CH2 TRP A 313      24.952  21.875  13.658  1.00  0.61           C  
ATOM   4888  H   TRP A 313      27.335  22.777  17.305  1.00  0.61           H  
ATOM   4889  HA  TRP A 313      27.716  21.022  19.430  1.00  0.61           H  
ATOM   4890 1HB  TRP A 313      29.012  20.943  16.664  1.00  0.61           H  
ATOM   4891 2HB  TRP A 313      28.806  19.568  17.732  1.00  0.61           H  
ATOM   4892  HD1 TRP A 313      26.261  18.716  18.052  1.00  0.61           H  
ATOM   4893  HE1 TRP A 313      24.191  18.848  16.515  1.00  0.61           H  
ATOM   4894  HE3 TRP A 313      27.942  22.449  15.080  1.00  0.61           H  
ATOM   4895  HZ2 TRP A 313      23.519  20.376  14.256  1.00  0.61           H  
ATOM   4896  HZ3 TRP A 313      26.517  23.262  13.257  1.00  0.61           H  
ATOM   4897  HH2 TRP A 313      24.360  22.244  12.844  1.00  0.61           H  
ATOM   4898  N   HIS A 314      30.072  20.914  20.209  1.00  0.60           N  
ATOM   4899  CA  HIS A 314      31.399  20.880  20.829  1.00  0.60           C  
ATOM   4900  C   HIS A 314      31.915  22.234  21.346  1.00  0.60           C  
ATOM   4901  O   HIS A 314      33.057  22.332  21.794  1.00  0.60           O  
ATOM   4902  CB  HIS A 314      32.413  20.310  19.831  1.00  0.60           C  
ATOM   4903  CG  HIS A 314      32.007  18.976  19.280  1.00  0.60           C  
ATOM   4904  ND1 HIS A 314      31.921  17.840  20.060  1.00  0.60           N  
ATOM   4905  CD2 HIS A 314      31.649  18.603  18.029  1.00  0.60           C  
ATOM   4906  CE1 HIS A 314      31.525  16.826  19.311  1.00  0.60           C  
ATOM   4907  NE2 HIS A 314      31.356  17.261  18.075  1.00  0.60           N  
ATOM   4908  H   HIS A 314      29.345  20.323  20.617  1.00  0.60           H  
ATOM   4909  HA  HIS A 314      31.363  20.208  21.685  1.00  0.60           H  
ATOM   4910 1HB  HIS A 314      32.561  21.000  19.001  1.00  0.60           H  
ATOM   4911 2HB  HIS A 314      33.378  20.195  20.325  1.00  0.60           H  
ATOM   4912  HD2 HIS A 314      31.600  19.252  17.147  1.00  0.60           H  
ATOM   4913  HE1 HIS A 314      31.367  15.805  19.656  1.00  0.60           H  
ATOM   4914  HE2 HIS A 314      31.058  16.706  17.286  1.00  0.60           H  
ATOM   4915  N   SER A 315      31.080  23.265  21.326  1.00  0.58           N  
ATOM   4916  CA  SER A 315      31.441  24.577  21.835  1.00  0.58           C  
ATOM   4917  C   SER A 315      31.689  24.549  23.334  1.00  0.58           C  
ATOM   4918  O   SER A 315      31.118  23.719  24.046  1.00  0.58           O  
ATOM   4919  CB  SER A 315      30.374  25.576  21.484  1.00  0.58           C  
ATOM   4920  OG  SER A 315      30.622  26.836  22.062  1.00  0.58           O  
ATOM   4921  H   SER A 315      30.143  23.164  20.925  1.00  0.58           H  
ATOM   4922  HA  SER A 315      32.366  24.889  21.345  1.00  0.58           H  
ATOM   4923 1HB  SER A 315      30.318  25.676  20.396  1.00  0.58           H  
ATOM   4924 2HB  SER A 315      29.442  25.202  21.816  1.00  0.58           H  
ATOM   4925  HG  SER A 315      31.580  26.999  21.961  1.00  0.58           H  
ATOM   4926  N   THR A 316      32.601  25.394  23.790  1.00  0.58           N  
ATOM   4927  CA  THR A 316      32.879  25.519  25.212  1.00  0.58           C  
ATOM   4928  C   THR A 316      32.670  26.960  25.672  1.00  0.58           C  
ATOM   4929  O   THR A 316      33.135  27.896  25.018  1.00  0.58           O  
ATOM   4930  CB  THR A 316      34.311  25.054  25.561  1.00  0.58           C  
ATOM   4931  OG1 THR A 316      34.477  23.667  25.214  1.00  0.58           O  
ATOM   4932  CG2 THR A 316      34.583  25.236  27.066  1.00  0.58           C  
ATOM   4933  H   THR A 316      33.047  26.022  23.125  1.00  0.58           H  
ATOM   4934  HA  THR A 316      32.182  24.890  25.753  1.00  0.58           H  
ATOM   4935  HB  THR A 316      35.028  25.642  24.991  1.00  0.58           H  
ATOM   4936  HG1 THR A 316      34.185  23.516  24.308  1.00  0.58           H  
ATOM   4937 1HG2 THR A 316      35.593  24.905  27.292  1.00  0.58           H  
ATOM   4938 2HG2 THR A 316      34.483  26.285  27.338  1.00  0.58           H  
ATOM   4939 3HG2 THR A 316      33.868  24.645  27.641  1.00  0.58           H  
ATOM   4940  N   VAL A 317      31.966  27.126  26.786  1.00  0.57           N  
ATOM   4941  CA  VAL A 317      31.738  28.448  27.359  1.00  0.57           C  
ATOM   4942  C   VAL A 317      32.414  28.533  28.723  1.00  0.57           C  
ATOM   4943  O   VAL A 317      32.175  27.703  29.601  1.00  0.57           O  
ATOM   4944  CB  VAL A 317      30.234  28.763  27.451  1.00  0.57           C  
ATOM   4945  CG1 VAL A 317      30.039  30.120  28.093  1.00  0.57           C  
ATOM   4946  CG2 VAL A 317      29.621  28.726  26.061  1.00  0.57           C  
ATOM   4947  H   VAL A 317      31.599  26.294  27.252  1.00  0.57           H  
ATOM   4948  HA  VAL A 317      32.198  29.190  26.715  1.00  0.57           H  
ATOM   4949  HB  VAL A 317      29.749  28.032  28.077  1.00  0.57           H  
ATOM   4950 1HG1 VAL A 317      28.988  30.353  28.171  1.00  0.57           H  
ATOM   4951 2HG1 VAL A 317      30.479  30.100  29.093  1.00  0.57           H  
ATOM   4952 3HG1 VAL A 317      30.530  30.883  27.490  1.00  0.57           H  
ATOM   4953 1HG2 VAL A 317      28.565  28.951  26.135  1.00  0.57           H  
ATOM   4954 2HG2 VAL A 317      30.111  29.469  25.429  1.00  0.57           H  
ATOM   4955 3HG2 VAL A 317      29.752  27.736  25.621  1.00  0.57           H  
ATOM   4956  N   GLY A 318      33.258  29.540  28.895  1.00  0.58           N  
ATOM   4957  CA  GLY A 318      34.062  29.686  30.100  1.00  0.58           C  
ATOM   4958  C   GLY A 318      33.331  30.133  31.358  1.00  0.58           C  
ATOM   4959  O   GLY A 318      32.119  30.383  31.371  1.00  0.58           O  
ATOM   4960  H   GLY A 318      33.434  30.181  28.127  1.00  0.58           H  
ATOM   4961 1HA  GLY A 318      34.561  28.747  30.294  1.00  0.58           H  
ATOM   4962 2HA  GLY A 318      34.859  30.398  29.893  1.00  0.58           H  
ATOM   4963  N   GLN A 319      34.093  30.195  32.444  1.00  0.59           N  
ATOM   4964  CA  GLN A 319      33.544  30.475  33.758  1.00  0.59           C  
ATOM   4965  C   GLN A 319      33.132  31.906  33.814  1.00  0.59           C  
ATOM   4966  O   GLN A 319      33.777  32.773  33.216  1.00  0.59           O  
ATOM   4967  CB  GLN A 319      34.569  30.207  34.864  1.00  0.59           C  
ATOM   4968  CG  GLN A 319      34.995  28.781  34.971  1.00  0.59           C  
ATOM   4969  CD  GLN A 319      36.043  28.561  36.040  1.00  0.59           C  
ATOM   4970  OE1 GLN A 319      35.730  28.104  37.149  1.00  0.59           O  
ATOM   4971  NE2 GLN A 319      37.304  28.898  35.733  1.00  0.59           N  
ATOM   4972  H   GLN A 319      35.094  30.029  32.345  1.00  0.59           H  
ATOM   4973  HA  GLN A 319      32.666  29.848  33.911  1.00  0.59           H  
ATOM   4974 1HB  GLN A 319      35.456  30.818  34.698  1.00  0.59           H  
ATOM   4975 2HB  GLN A 319      34.141  30.498  35.822  1.00  0.59           H  
ATOM   4976 1HG  GLN A 319      34.120  28.183  35.221  1.00  0.59           H  
ATOM   4977 2HG  GLN A 319      35.411  28.475  34.011  1.00  0.59           H  
ATOM   4978 1HE2 GLN A 319      38.030  28.781  36.403  1.00  0.59           H  
ATOM   4979 2HE2 GLN A 319      37.546  29.311  34.808  1.00  0.59           H  
ATOM   4980  N   TRP A 320      32.026  32.169  34.476  1.00  0.61           N  
ATOM   4981  CA  TRP A 320      31.517  33.532  34.594  1.00  0.61           C  
ATOM   4982  C   TRP A 320      31.289  34.214  33.232  1.00  0.61           C  
ATOM   4983  O   TRP A 320      31.114  35.432  33.182  1.00  0.61           O  
ATOM   4984  CB  TRP A 320      32.514  34.403  35.378  1.00  0.61           C  
ATOM   4985  CG  TRP A 320      32.814  33.920  36.760  1.00  0.61           C  
ATOM   4986  CD1 TRP A 320      33.959  33.311  37.175  1.00  0.61           C  
ATOM   4987  CD2 TRP A 320      31.977  34.041  37.931  1.00  0.61           C  
ATOM   4988  NE1 TRP A 320      33.887  33.030  38.516  1.00  0.61           N  
ATOM   4989  CE2 TRP A 320      32.681  33.473  38.996  1.00  0.61           C  
ATOM   4990  CE3 TRP A 320      30.709  34.581  38.161  1.00  0.61           C  
ATOM   4991  CZ2 TRP A 320      32.157  33.425  40.278  1.00  0.61           C  
ATOM   4992  CZ3 TRP A 320      30.183  34.530  39.447  1.00  0.61           C  
ATOM   4993  CH2 TRP A 320      30.889  33.966  40.476  1.00  0.61           C  
ATOM   4994  H   TRP A 320      31.545  31.391  34.936  1.00  0.61           H  
ATOM   4995  HA  TRP A 320      30.564  33.495  35.126  1.00  0.61           H  
ATOM   4996 1HB  TRP A 320      33.450  34.495  34.842  1.00  0.61           H  
ATOM   4997 2HB  TRP A 320      32.107  35.410  35.461  1.00  0.61           H  
ATOM   4998  HD1 TRP A 320      34.809  33.080  36.532  1.00  0.61           H  
ATOM   4999  HE1 TRP A 320      34.605  32.577  39.064  1.00  0.61           H  
ATOM   5000  HE3 TRP A 320      30.142  35.030  37.345  1.00  0.61           H  
ATOM   5001  HZ2 TRP A 320      32.702  32.980  41.111  1.00  0.61           H  
ATOM   5002  HZ3 TRP A 320      29.191  34.950  39.614  1.00  0.61           H  
ATOM   5003  HH2 TRP A 320      30.447  33.939  41.471  1.00  0.61           H  
ATOM   5004  N   ALA A 321      31.285  33.460  32.125  1.00  0.65           N  
ATOM   5005  CA  ALA A 321      31.049  34.068  30.831  1.00  0.65           C  
ATOM   5006  C   ALA A 321      29.593  34.428  30.742  1.00  0.65           C  
ATOM   5007  O   ALA A 321      28.756  33.779  31.382  1.00  0.65           O  
ATOM   5008  CB  ALA A 321      31.460  33.148  29.704  1.00  0.65           C  
ATOM   5009  H   ALA A 321      31.461  32.452  32.166  1.00  0.65           H  
ATOM   5010  HA  ALA A 321      31.631  34.989  30.765  1.00  0.65           H  
ATOM   5011 1HB  ALA A 321      31.272  33.638  28.746  1.00  0.65           H  
ATOM   5012 2HB  ALA A 321      32.525  32.910  29.789  1.00  0.65           H  
ATOM   5013 3HB  ALA A 321      30.886  32.246  29.773  1.00  0.65           H  
ATOM   5014  N   ARG A 322      29.282  35.432  29.946  1.00  0.69           N  
ATOM   5015  CA  ARG A 322      27.900  35.819  29.781  1.00  0.69           C  
ATOM   5016  C   ARG A 322      27.590  35.989  28.309  1.00  0.69           C  
ATOM   5017  O   ARG A 322      28.278  36.718  27.590  1.00  0.69           O  
ATOM   5018  CB  ARG A 322      27.637  37.091  30.569  1.00  0.69           C  
ATOM   5019  CG  ARG A 322      26.215  37.610  30.598  1.00  0.69           C  
ATOM   5020  CD  ARG A 322      26.091  38.705  31.624  1.00  0.69           C  
ATOM   5021  NE  ARG A 322      24.766  39.253  31.699  1.00  0.69           N  
ATOM   5022  CZ  ARG A 322      24.358  40.199  32.563  1.00  0.69           C  
ATOM   5023  NH1 ARG A 322      25.182  40.705  33.457  1.00  0.69           N  
ATOM   5024  NH2 ARG A 322      23.111  40.607  32.487  1.00  0.69           N  
ATOM   5025  H   ARG A 322      30.018  35.924  29.445  1.00  0.69           H  
ATOM   5026  HA  ARG A 322      27.276  35.035  30.182  1.00  0.69           H  
ATOM   5027 1HB  ARG A 322      27.970  36.958  31.598  1.00  0.69           H  
ATOM   5028 2HB  ARG A 322      28.236  37.859  30.132  1.00  0.69           H  
ATOM   5029 1HG  ARG A 322      25.964  38.026  29.622  1.00  0.69           H  
ATOM   5030 2HG  ARG A 322      25.519  36.804  30.836  1.00  0.69           H  
ATOM   5031 1HD  ARG A 322      26.350  38.308  32.603  1.00  0.69           H  
ATOM   5032 2HD  ARG A 322      26.764  39.511  31.375  1.00  0.69           H  
ATOM   5033  HE  ARG A 322      24.063  38.918  31.039  1.00  0.69           H  
ATOM   5034 1HH1 ARG A 322      26.137  40.383  33.503  1.00  0.69           H  
ATOM   5035 2HH1 ARG A 322      24.856  41.415  34.096  1.00  0.69           H  
ATOM   5036 1HH2 ARG A 322      22.515  40.184  31.761  1.00  0.69           H  
ATOM   5037 2HH2 ARG A 322      22.758  41.314  33.108  1.00  0.69           H  
ATOM   5038  N   ILE A 323      26.587  35.261  27.861  1.00  0.75           N  
ATOM   5039  CA  ILE A 323      26.204  35.279  26.462  1.00  0.75           C  
ATOM   5040  C   ILE A 323      24.743  35.634  26.341  1.00  0.75           C  
ATOM   5041  O   ILE A 323      23.885  34.848  26.755  1.00  0.75           O  
ATOM   5042  CB  ILE A 323      26.453  33.903  25.833  1.00  0.75           C  
ATOM   5043  CG1 ILE A 323      27.929  33.500  25.943  1.00  0.75           C  
ATOM   5044  CG2 ILE A 323      26.003  33.910  24.391  1.00  0.75           C  
ATOM   5045  CD1 ILE A 323      28.164  32.093  25.523  1.00  0.75           C  
ATOM   5046  H   ILE A 323      26.062  34.694  28.531  1.00  0.75           H  
ATOM   5047  HA  ILE A 323      26.786  36.036  25.937  1.00  0.75           H  
ATOM   5048  HB  ILE A 323      25.888  33.170  26.375  1.00  0.75           H  
ATOM   5049 1HG1 ILE A 323      28.527  34.160  25.314  1.00  0.75           H  
ATOM   5050 2HG1 ILE A 323      28.267  33.600  26.972  1.00  0.75           H  
ATOM   5051 1HG2 ILE A 323      26.155  32.925  23.949  1.00  0.75           H  
ATOM   5052 2HG2 ILE A 323      24.944  34.170  24.346  1.00  0.75           H  
ATOM   5053 3HG2 ILE A 323      26.581  34.648  23.847  1.00  0.75           H  
ATOM   5054 1HD1 ILE A 323      29.222  31.859  25.608  1.00  0.75           H  
ATOM   5055 2HD1 ILE A 323      27.590  31.417  26.153  1.00  0.75           H  
ATOM   5056 3HD1 ILE A 323      27.843  31.983  24.496  1.00  0.75           H  
ATOM   5057  N   GLU A 324      24.450  36.778  25.734  1.00  0.80           N  
ATOM   5058  CA  GLU A 324      23.059  37.201  25.662  1.00  0.80           C  
ATOM   5059  C   GLU A 324      22.495  37.517  24.289  1.00  0.80           C  
ATOM   5060  O   GLU A 324      23.217  37.822  23.324  1.00  0.80           O  
ATOM   5061  CB  GLU A 324      22.811  38.389  26.584  1.00  0.80           C  
ATOM   5062  CG  GLU A 324      22.965  38.062  28.063  1.00  0.80           C  
ATOM   5063  CD  GLU A 324      22.592  39.194  28.982  1.00  0.80           C  
ATOM   5064  OE1 GLU A 324      22.369  40.283  28.524  1.00  0.80           O  
ATOM   5065  OE2 GLU A 324      22.521  38.948  30.164  1.00  0.80           O  
ATOM   5066  H   GLU A 324      25.200  37.393  25.405  1.00  0.80           H  
ATOM   5067  HA  GLU A 324      22.452  36.385  26.050  1.00  0.80           H  
ATOM   5068 1HB  GLU A 324      23.512  39.189  26.338  1.00  0.80           H  
ATOM   5069 2HB  GLU A 324      21.804  38.777  26.425  1.00  0.80           H  
ATOM   5070 1HG  GLU A 324      22.348  37.199  28.297  1.00  0.80           H  
ATOM   5071 2HG  GLU A 324      23.998  37.785  28.248  1.00  0.80           H  
ATOM   5072  N   ASN A 325      21.166  37.471  24.284  1.00  0.84           N  
ATOM   5073  CA  ASN A 325      20.240  37.756  23.203  1.00  0.84           C  
ATOM   5074  C   ASN A 325      20.507  36.826  22.042  1.00  0.84           C  
ATOM   5075  O   ASN A 325      20.955  35.701  22.255  1.00  0.84           O  
ATOM   5076  CB  ASN A 325      20.335  39.228  22.805  1.00  0.84           C  
ATOM   5077  CG  ASN A 325      19.946  40.165  23.936  1.00  0.84           C  
ATOM   5078  OD1 ASN A 325      18.930  39.938  24.608  1.00  0.84           O  
ATOM   5079  ND2 ASN A 325      20.709  41.211  24.152  1.00  0.84           N  
ATOM   5080  H   ASN A 325      20.745  37.115  25.141  1.00  0.84           H  
ATOM   5081  HA  ASN A 325      19.227  37.570  23.553  1.00  0.84           H  
ATOM   5082 1HB  ASN A 325      21.351  39.468  22.482  1.00  0.84           H  
ATOM   5083 2HB  ASN A 325      19.669  39.434  21.974  1.00  0.84           H  
ATOM   5084 1HD2 ASN A 325      20.478  41.849  24.886  1.00  0.84           H  
ATOM   5085 2HD2 ASN A 325      21.530  41.385  23.588  1.00  0.84           H  
ATOM   5086  N   MET A 326      20.383  37.297  20.813  1.00  0.85           N  
ATOM   5087  CA  MET A 326      20.558  36.376  19.705  1.00  0.85           C  
ATOM   5088  C   MET A 326      21.999  36.160  19.345  1.00  0.85           C  
ATOM   5089  O   MET A 326      22.443  36.588  18.283  1.00  0.85           O  
ATOM   5090  CB  MET A 326      19.789  36.872  18.494  1.00  0.85           C  
ATOM   5091  CG  MET A 326      18.292  36.829  18.669  1.00  0.85           C  
ATOM   5092  SD  MET A 326      17.704  35.129  18.748  1.00  0.85           S  
ATOM   5093  CE  MET A 326      16.150  35.290  19.616  1.00  0.85           C  
ATOM   5094  H   MET A 326      20.084  38.242  20.643  1.00  0.85           H  
ATOM   5095  HA  MET A 326      20.150  35.407  20.003  1.00  0.85           H  
ATOM   5096 1HB  MET A 326      20.081  37.898  18.272  1.00  0.85           H  
ATOM   5097 2HB  MET A 326      20.045  36.261  17.627  1.00  0.85           H  
ATOM   5098 1HG  MET A 326      18.009  37.338  19.588  1.00  0.85           H  
ATOM   5099 2HG  MET A 326      17.808  37.329  17.830  1.00  0.85           H  
ATOM   5100 1HE  MET A 326      15.692  34.307  19.724  1.00  0.85           H  
ATOM   5101 2HE  MET A 326      16.330  35.715  20.604  1.00  0.85           H  
ATOM   5102 3HE  MET A 326      15.481  35.940  19.060  1.00  0.85           H  
ATOM   5103  N   THR A 327      22.708  35.471  20.221  1.00  0.85           N  
ATOM   5104  CA  THR A 327      24.097  35.166  19.998  1.00  0.85           C  
ATOM   5105  C   THR A 327      24.232  33.701  19.659  1.00  0.85           C  
ATOM   5106  O   THR A 327      23.714  32.836  20.373  1.00  0.85           O  
ATOM   5107  CB  THR A 327      25.016  35.581  21.164  1.00  0.85           C  
ATOM   5108  OG1 THR A 327      24.961  37.018  21.327  1.00  0.85           O  
ATOM   5109  CG2 THR A 327      26.472  35.171  20.863  1.00  0.85           C  
ATOM   5110  H   THR A 327      22.234  35.187  21.073  1.00  0.85           H  
ATOM   5111  HA  THR A 327      24.410  35.740  19.157  1.00  0.85           H  
ATOM   5112  HB  THR A 327      24.676  35.109  22.080  1.00  0.85           H  
ATOM   5113  HG1 THR A 327      24.178  37.270  21.880  1.00  0.85           H  
ATOM   5114 1HG2 THR A 327      27.112  35.477  21.681  1.00  0.85           H  
ATOM   5115 2HG2 THR A 327      26.534  34.087  20.744  1.00  0.85           H  
ATOM   5116 3HG2 THR A 327      26.804  35.653  19.945  1.00  0.85           H  
ATOM   5117  N   ILE A 328      24.893  33.440  18.546  1.00  0.82           N  
ATOM   5118  CA  ILE A 328      25.060  32.093  18.062  1.00  0.82           C  
ATOM   5119  C   ILE A 328      26.525  31.727  17.996  1.00  0.82           C  
ATOM   5120  O   ILE A 328      27.313  32.398  17.318  1.00  0.82           O  
ATOM   5121  CB  ILE A 328      24.450  31.953  16.664  1.00  0.82           C  
ATOM   5122  CG1 ILE A 328      23.013  32.405  16.717  1.00  0.82           C  
ATOM   5123  CG2 ILE A 328      24.536  30.477  16.230  1.00  0.82           C  
ATOM   5124  CD1 ILE A 328      22.861  33.883  16.389  1.00  0.82           C  
ATOM   5125  H   ILE A 328      25.273  34.224  18.025  1.00  0.82           H  
ATOM   5126  HA  ILE A 328      24.557  31.413  18.736  1.00  0.82           H  
ATOM   5127  HB  ILE A 328      24.983  32.588  15.960  1.00  0.82           H  
ATOM   5128 1HG1 ILE A 328      22.428  31.825  16.017  1.00  0.82           H  
ATOM   5129 2HG1 ILE A 328      22.626  32.232  17.719  1.00  0.82           H  
ATOM   5130 1HG2 ILE A 328      24.097  30.354  15.242  1.00  0.82           H  
ATOM   5131 2HG2 ILE A 328      25.576  30.167  16.213  1.00  0.82           H  
ATOM   5132 3HG2 ILE A 328      24.010  29.853  16.930  1.00  0.82           H  
ATOM   5133 1HD1 ILE A 328      21.825  34.181  16.459  1.00  0.82           H  
ATOM   5134 2HD1 ILE A 328      23.437  34.483  17.078  1.00  0.82           H  
ATOM   5135 3HD1 ILE A 328      23.221  34.068  15.385  1.00  0.82           H  
ATOM   5136  N   LEU A 329      26.885  30.671  18.702  1.00  0.79           N  
ATOM   5137  CA  LEU A 329      28.261  30.224  18.656  1.00  0.79           C  
ATOM   5138  C   LEU A 329      28.328  29.049  17.704  1.00  0.79           C  
ATOM   5139  O   LEU A 329      27.546  28.105  17.829  1.00  0.79           O  
ATOM   5140  CB  LEU A 329      28.748  29.789  20.031  1.00  0.79           C  
ATOM   5141  CG  LEU A 329      28.681  30.799  21.172  1.00  0.79           C  
ATOM   5142  CD1 LEU A 329      29.255  30.123  22.413  1.00  0.79           C  
ATOM   5143  CD2 LEU A 329      29.447  32.066  20.809  1.00  0.79           C  
ATOM   5144  H   LEU A 329      26.177  30.176  19.249  1.00  0.79           H  
ATOM   5145  HA  LEU A 329      28.897  31.021  18.275  1.00  0.79           H  
ATOM   5146 1HB  LEU A 329      28.174  28.920  20.336  1.00  0.79           H  
ATOM   5147 2HB  LEU A 329      29.781  29.480  19.938  1.00  0.79           H  
ATOM   5148  HG  LEU A 329      27.639  31.058  21.378  1.00  0.79           H  
ATOM   5149 1HD1 LEU A 329      29.220  30.790  23.241  1.00  0.79           H  
ATOM   5150 2HD1 LEU A 329      28.691  29.237  22.650  1.00  0.79           H  
ATOM   5151 3HD1 LEU A 329      30.290  29.842  22.221  1.00  0.79           H  
ATOM   5152 1HD2 LEU A 329      29.394  32.774  21.637  1.00  0.79           H  
ATOM   5153 2HD2 LEU A 329      30.486  31.822  20.612  1.00  0.79           H  
ATOM   5154 3HD2 LEU A 329      29.005  32.517  19.918  1.00  0.79           H  
ATOM   5155  N   GLY A 330      29.292  29.055  16.808  1.00  0.76           N  
ATOM   5156  CA  GLY A 330      29.418  27.960  15.869  1.00  0.76           C  
ATOM   5157  C   GLY A 330      30.127  26.744  16.424  1.00  0.76           C  
ATOM   5158  O   GLY A 330      30.475  26.667  17.612  1.00  0.76           O  
ATOM   5159  H   GLY A 330      29.900  29.868  16.707  1.00  0.76           H  
ATOM   5160 1HA  GLY A 330      28.429  27.678  15.510  1.00  0.76           H  
ATOM   5161 2HA  GLY A 330      29.975  28.315  15.002  1.00  0.76           H  
ATOM   5162  N   GLU A 331      30.313  25.776  15.544  1.00  0.74           N  
ATOM   5163  CA  GLU A 331      30.959  24.521  15.927  1.00  0.74           C  
ATOM   5164  C   GLU A 331      32.368  24.742  16.467  1.00  0.74           C  
ATOM   5165  O   GLU A 331      33.156  25.478  15.873  1.00  0.74           O  
ATOM   5166  CB  GLU A 331      31.023  23.548  14.754  1.00  0.74           C  
ATOM   5167  CG  GLU A 331      31.627  22.176  15.110  1.00  0.74           C  
ATOM   5168  CD  GLU A 331      31.670  21.233  13.965  1.00  0.74           C  
ATOM   5169  OE1 GLU A 331      31.310  21.635  12.890  1.00  0.74           O  
ATOM   5170  OE2 GLU A 331      32.063  20.105  14.151  1.00  0.74           O  
ATOM   5171  H   GLU A 331      29.971  25.948  14.594  1.00  0.74           H  
ATOM   5172  HA  GLU A 331      30.364  24.064  16.720  1.00  0.74           H  
ATOM   5173 1HB  GLU A 331      30.023  23.388  14.355  1.00  0.74           H  
ATOM   5174 2HB  GLU A 331      31.627  23.981  13.959  1.00  0.74           H  
ATOM   5175 1HG  GLU A 331      32.644  22.324  15.453  1.00  0.74           H  
ATOM   5176 2HG  GLU A 331      31.065  21.737  15.926  1.00  0.74           H  
ATOM   5177  N   ASP A 332      32.674  24.111  17.589  1.00  0.73           N  
ATOM   5178  CA  ASP A 332      33.985  24.191  18.225  1.00  0.73           C  
ATOM   5179  C   ASP A 332      34.405  25.612  18.613  1.00  0.73           C  
ATOM   5180  O   ASP A 332      35.598  25.899  18.708  1.00  0.73           O  
ATOM   5181  CB  ASP A 332      35.049  23.618  17.272  1.00  0.73           C  
ATOM   5182  CG  ASP A 332      36.369  23.157  17.943  1.00  0.73           C  
ATOM   5183  OD1 ASP A 332      36.327  22.669  19.042  1.00  0.73           O  
ATOM   5184  OD2 ASP A 332      37.412  23.287  17.307  1.00  0.73           O  
ATOM   5185  H   ASP A 332      31.956  23.521  18.013  1.00  0.73           H  
ATOM   5186  HA  ASP A 332      33.953  23.585  19.132  1.00  0.73           H  
ATOM   5187 1HB  ASP A 332      34.629  22.773  16.732  1.00  0.73           H  
ATOM   5188 2HB  ASP A 332      35.293  24.371  16.539  1.00  0.73           H  
ATOM   5189  N   VAL A 333      33.450  26.484  18.913  1.00  0.72           N  
ATOM   5190  CA  VAL A 333      33.800  27.816  19.393  1.00  0.72           C  
ATOM   5191  C   VAL A 333      34.048  27.848  20.885  1.00  0.72           C  
ATOM   5192  O   VAL A 333      33.271  27.276  21.659  1.00  0.72           O  
ATOM   5193  CB  VAL A 333      32.735  28.825  19.002  1.00  0.72           C  
ATOM   5194  CG1 VAL A 333      32.991  30.174  19.656  1.00  0.72           C  
ATOM   5195  CG2 VAL A 333      32.788  28.980  17.514  1.00  0.72           C  
ATOM   5196  H   VAL A 333      32.468  26.246  18.754  1.00  0.72           H  
ATOM   5197  HA  VAL A 333      34.720  28.117  18.893  1.00  0.72           H  
ATOM   5198  HB  VAL A 333      31.758  28.463  19.307  1.00  0.72           H  
ATOM   5199 1HG1 VAL A 333      32.219  30.852  19.342  1.00  0.72           H  
ATOM   5200 2HG1 VAL A 333      32.960  30.075  20.741  1.00  0.72           H  
ATOM   5201 3HG1 VAL A 333      33.969  30.551  19.350  1.00  0.72           H  
ATOM   5202 1HG2 VAL A 333      32.040  29.693  17.188  1.00  0.72           H  
ATOM   5203 2HG2 VAL A 333      33.774  29.338  17.239  1.00  0.72           H  
ATOM   5204 3HG2 VAL A 333      32.609  28.027  17.042  1.00  0.72           H  
ATOM   5205  N   HIS A 334      35.143  28.496  21.271  1.00  0.72           N  
ATOM   5206  CA  HIS A 334      35.512  28.638  22.668  1.00  0.72           C  
ATOM   5207  C   HIS A 334      35.353  30.067  23.181  1.00  0.72           C  
ATOM   5208  O   HIS A 334      35.998  30.995  22.692  1.00  0.72           O  
ATOM   5209  CB  HIS A 334      36.961  28.199  22.904  1.00  0.72           C  
ATOM   5210  CG  HIS A 334      37.406  28.298  24.371  1.00  0.72           C  
ATOM   5211  ND1 HIS A 334      38.718  28.529  24.733  1.00  0.72           N  
ATOM   5212  CD2 HIS A 334      36.711  28.200  25.539  1.00  0.72           C  
ATOM   5213  CE1 HIS A 334      38.813  28.573  26.050  1.00  0.72           C  
ATOM   5214  NE2 HIS A 334      37.614  28.372  26.568  1.00  0.72           N  
ATOM   5215  H   HIS A 334      35.730  28.923  20.552  1.00  0.72           H  
ATOM   5216  HA  HIS A 334      34.872  28.004  23.275  1.00  0.72           H  
ATOM   5217 1HB  HIS A 334      37.076  27.163  22.586  1.00  0.72           H  
ATOM   5218 2HB  HIS A 334      37.629  28.800  22.293  1.00  0.72           H  
ATOM   5219  HD1 HIS A 334      39.508  28.704  24.107  1.00  0.72           H  
ATOM   5220  HD2 HIS A 334      35.660  28.028  25.767  1.00  0.72           H  
ATOM   5221  HE1 HIS A 334      39.779  28.750  26.521  1.00  0.72           H  
ATOM   5222  N   VAL A 335      34.496  30.241  24.162  1.00  0.73           N  
ATOM   5223  CA  VAL A 335      34.343  31.539  24.791  1.00  0.73           C  
ATOM   5224  C   VAL A 335      35.106  31.453  26.100  1.00  0.73           C  
ATOM   5225  O   VAL A 335      34.758  30.653  26.967  1.00  0.73           O  
ATOM   5226  CB  VAL A 335      32.862  31.860  25.017  1.00  0.73           C  
ATOM   5227  CG1 VAL A 335      32.711  33.177  25.710  1.00  0.73           C  
ATOM   5228  CG2 VAL A 335      32.157  31.881  23.683  1.00  0.73           C  
ATOM   5229  H   VAL A 335      33.960  29.441  24.499  1.00  0.73           H  
ATOM   5230  HA  VAL A 335      34.789  32.310  24.166  1.00  0.73           H  
ATOM   5231  HB  VAL A 335      32.424  31.110  25.648  1.00  0.73           H  
ATOM   5232 1HG1 VAL A 335      31.654  33.391  25.875  1.00  0.73           H  
ATOM   5233 2HG1 VAL A 335      33.229  33.128  26.671  1.00  0.73           H  
ATOM   5234 3HG1 VAL A 335      33.148  33.956  25.096  1.00  0.73           H  
ATOM   5235 1HG2 VAL A 335      31.106  32.103  23.835  1.00  0.73           H  
ATOM   5236 2HG2 VAL A 335      32.603  32.649  23.048  1.00  0.73           H  
ATOM   5237 3HG2 VAL A 335      32.260  30.908  23.203  1.00  0.73           H  
ATOM   5238  N   SER A 336      36.154  32.250  26.248  1.00  0.75           N  
ATOM   5239  CA  SER A 336      37.012  32.127  27.419  1.00  0.75           C  
ATOM   5240  C   SER A 336      36.366  32.665  28.691  1.00  0.75           C  
ATOM   5241  O   SER A 336      35.241  33.166  28.673  1.00  0.75           O  
ATOM   5242  CB  SER A 336      38.367  32.757  27.139  1.00  0.75           C  
ATOM   5243  OG  SER A 336      38.285  34.125  26.951  1.00  0.75           O  
ATOM   5244  H   SER A 336      36.410  32.927  25.523  1.00  0.75           H  
ATOM   5245  HA  SER A 336      37.194  31.064  27.579  1.00  0.75           H  
ATOM   5246 1HB  SER A 336      39.039  32.546  27.965  1.00  0.75           H  
ATOM   5247 2HB  SER A 336      38.795  32.297  26.245  1.00  0.75           H  
ATOM   5248  HG  SER A 336      37.822  34.246  26.094  1.00  0.75           H  
ATOM   5249  N   ASP A 337      37.031  32.452  29.827  1.00  0.78           N  
ATOM   5250  CA  ASP A 337      36.495  32.893  31.115  1.00  0.78           C  
ATOM   5251  C   ASP A 337      36.294  34.415  31.149  1.00  0.78           C  
ATOM   5252  O   ASP A 337      37.102  35.165  30.601  1.00  0.78           O  
ATOM   5253  CB  ASP A 337      37.432  32.486  32.267  1.00  0.78           C  
ATOM   5254  CG  ASP A 337      37.517  30.923  32.569  1.00  0.78           C  
ATOM   5255  OD1 ASP A 337      36.766  30.149  32.002  1.00  0.78           O  
ATOM   5256  OD2 ASP A 337      38.286  30.546  33.419  1.00  0.78           O  
ATOM   5257  H   ASP A 337      37.938  32.013  29.792  1.00  0.78           H  
ATOM   5258  HA  ASP A 337      35.524  32.427  31.269  1.00  0.78           H  
ATOM   5259 1HB  ASP A 337      38.434  32.855  32.057  1.00  0.78           H  
ATOM   5260 2HB  ASP A 337      37.093  32.987  33.179  1.00  0.78           H  
ATOM   5261  N   GLU A 338      35.223  34.848  31.821  1.00  0.83           N  
ATOM   5262  CA  GLU A 338      34.845  36.263  32.008  1.00  0.83           C  
ATOM   5263  C   GLU A 338      34.687  37.077  30.711  1.00  0.83           C  
ATOM   5264  O   GLU A 338      35.043  38.256  30.662  1.00  0.83           O  
ATOM   5265  CB  GLU A 338      35.872  36.974  32.903  1.00  0.83           C  
ATOM   5266  CG  GLU A 338      35.999  36.386  34.317  1.00  0.83           C  
ATOM   5267  CD  GLU A 338      36.956  37.160  35.213  1.00  0.83           C  
ATOM   5268  OE1 GLU A 338      37.548  38.106  34.752  1.00  0.83           O  
ATOM   5269  OE2 GLU A 338      37.091  36.791  36.356  1.00  0.83           O  
ATOM   5270  H   GLU A 338      34.630  34.137  32.249  1.00  0.83           H  
ATOM   5271  HA  GLU A 338      33.880  36.274  32.520  1.00  0.83           H  
ATOM   5272 1HB  GLU A 338      36.854  36.946  32.436  1.00  0.83           H  
ATOM   5273 2HB  GLU A 338      35.592  38.023  33.005  1.00  0.83           H  
ATOM   5274 1HG  GLU A 338      35.013  36.384  34.781  1.00  0.83           H  
ATOM   5275 2HG  GLU A 338      36.332  35.352  34.240  1.00  0.83           H  
ATOM   5276  N   ILE A 339      34.097  36.462  29.697  1.00  0.90           N  
ATOM   5277  CA  ILE A 339      33.829  37.082  28.403  1.00  0.90           C  
ATOM   5278  C   ILE A 339      32.361  37.395  28.226  1.00  0.90           C  
ATOM   5279  O   ILE A 339      31.514  36.550  28.514  1.00  0.90           O  
ATOM   5280  CB  ILE A 339      34.274  36.163  27.288  1.00  0.90           C  
ATOM   5281  CG1 ILE A 339      35.712  35.872  27.430  1.00  0.90           C  
ATOM   5282  CG2 ILE A 339      33.971  36.739  25.946  1.00  0.90           C  
ATOM   5283  CD1 ILE A 339      36.552  37.020  27.329  1.00  0.90           C  
ATOM   5284  H   ILE A 339      33.857  35.489  29.823  1.00  0.90           H  
ATOM   5285  HA  ILE A 339      34.391  38.012  28.339  1.00  0.90           H  
ATOM   5286  HB  ILE A 339      33.762  35.226  27.401  1.00  0.90           H  
ATOM   5287 1HG1 ILE A 339      35.889  35.448  28.393  1.00  0.90           H  
ATOM   5288 2HG1 ILE A 339      35.997  35.158  26.668  1.00  0.90           H  
ATOM   5289 1HG2 ILE A 339      34.295  36.031  25.214  1.00  0.90           H  
ATOM   5290 2HG2 ILE A 339      32.904  36.908  25.835  1.00  0.90           H  
ATOM   5291 3HG2 ILE A 339      34.499  37.671  25.815  1.00  0.90           H  
ATOM   5292 1HD1 ILE A 339      37.595  36.721  27.445  1.00  0.90           H  
ATOM   5293 2HD1 ILE A 339      36.389  37.418  26.366  1.00  0.90           H  
ATOM   5294 3HD1 ILE A 339      36.292  37.749  28.096  1.00  0.90           H  
ATOM   5295  N   TYR A 340      32.071  38.605  27.760  1.00  0.97           N  
ATOM   5296  CA  TYR A 340      30.698  39.041  27.557  1.00  0.97           C  
ATOM   5297  C   TYR A 340      30.333  39.255  26.069  1.00  0.97           C  
ATOM   5298  O   TYR A 340      30.901  40.118  25.380  1.00  0.97           O  
ATOM   5299  CB  TYR A 340      30.510  40.323  28.336  1.00  0.97           C  
ATOM   5300  CG  TYR A 340      30.720  40.167  29.819  1.00  0.97           C  
ATOM   5301  CD1 TYR A 340      32.009  40.117  30.341  1.00  0.97           C  
ATOM   5302  CD2 TYR A 340      29.644  40.114  30.659  1.00  0.97           C  
ATOM   5303  CE1 TYR A 340      32.203  39.980  31.696  1.00  0.97           C  
ATOM   5304  CE2 TYR A 340      29.828  39.981  32.020  1.00  0.97           C  
ATOM   5305  CZ  TYR A 340      31.104  39.908  32.539  1.00  0.97           C  
ATOM   5306  OH  TYR A 340      31.289  39.774  33.896  1.00  0.97           O  
ATOM   5307  H   TYR A 340      32.830  39.234  27.559  1.00  0.97           H  
ATOM   5308  HA  TYR A 340      30.035  38.283  27.960  1.00  0.97           H  
ATOM   5309 1HB  TYR A 340      31.158  41.097  27.964  1.00  0.97           H  
ATOM   5310 2HB  TYR A 340      29.491  40.631  28.190  1.00  0.97           H  
ATOM   5311  HD1 TYR A 340      32.867  40.170  29.686  1.00  0.97           H  
ATOM   5312  HD2 TYR A 340      28.644  40.174  30.243  1.00  0.97           H  
ATOM   5313  HE1 TYR A 340      33.216  39.927  32.099  1.00  0.97           H  
ATOM   5314  HE2 TYR A 340      28.969  39.932  32.687  1.00  0.97           H  
ATOM   5315  HH  TYR A 340      32.226  39.669  34.081  1.00  0.97           H  
ATOM   5316  N   SER A 341      29.372  38.471  25.577  1.00  1.05           N  
ATOM   5317  CA  SER A 341      28.943  38.545  24.172  1.00  1.05           C  
ATOM   5318  C   SER A 341      27.496  39.030  24.108  1.00  1.05           C  
ATOM   5319  O   SER A 341      26.747  38.860  25.074  1.00  1.05           O  
ATOM   5320  CB  SER A 341      29.073  37.193  23.501  1.00  1.05           C  
ATOM   5321  OG  SER A 341      30.403  36.757  23.477  1.00  1.05           O  
ATOM   5322  H   SER A 341      28.940  37.789  26.204  1.00  1.05           H  
ATOM   5323  HA  SER A 341      29.573  39.262  23.644  1.00  1.05           H  
ATOM   5324 1HB  SER A 341      28.456  36.465  24.023  1.00  1.05           H  
ATOM   5325 2HB  SER A 341      28.698  37.267  22.481  1.00  1.05           H  
ATOM   5326  HG  SER A 341      30.571  36.415  24.357  1.00  1.05           H  
ATOM   5327  N   ASN A 342      27.085  39.636  22.986  1.00  1.12           N  
ATOM   5328  CA  ASN A 342      25.714  40.148  22.935  1.00  1.12           C  
ATOM   5329  C   ASN A 342      25.065  40.289  21.552  1.00  1.12           C  
ATOM   5330  O   ASN A 342      25.373  41.224  20.826  1.00  1.12           O  
ATOM   5331  CB  ASN A 342      25.673  41.512  23.613  1.00  1.12           C  
ATOM   5332  CG  ASN A 342      24.278  42.080  23.763  1.00  1.12           C  
ATOM   5333  OD1 ASN A 342      23.349  41.765  22.998  1.00  1.12           O  
ATOM   5334  ND2 ASN A 342      24.124  42.941  24.746  1.00  1.12           N  
ATOM   5335  H   ASN A 342      27.706  39.748  22.198  1.00  1.12           H  
ATOM   5336  HA  ASN A 342      25.085  39.461  23.500  1.00  1.12           H  
ATOM   5337 1HB  ASN A 342      26.129  41.446  24.603  1.00  1.12           H  
ATOM   5338 2HB  ASN A 342      26.268  42.215  23.029  1.00  1.12           H  
ATOM   5339 1HD2 ASN A 342      23.235  43.367  24.910  1.00  1.12           H  
ATOM   5340 2HD2 ASN A 342      24.901  43.172  25.334  1.00  1.12           H  
ATOM   5341  N   GLY A 343      24.170  39.365  21.193  1.00  1.17           N  
ATOM   5342  CA  GLY A 343      23.409  39.462  19.940  1.00  1.17           C  
ATOM   5343  C   GLY A 343      24.140  39.228  18.618  1.00  1.17           C  
ATOM   5344  O   GLY A 343      23.767  39.828  17.607  1.00  1.17           O  
ATOM   5345  H   GLY A 343      23.977  38.594  21.834  1.00  1.17           H  
ATOM   5346 1HA  GLY A 343      22.582  38.767  20.001  1.00  1.17           H  
ATOM   5347 2HA  GLY A 343      22.948  40.447  19.908  1.00  1.17           H  
ATOM   5348  N   GLY A 344      25.190  38.420  18.607  1.00  1.19           N  
ATOM   5349  CA  GLY A 344      25.921  38.250  17.339  1.00  1.19           C  
ATOM   5350  C   GLY A 344      26.291  36.824  16.929  1.00  1.19           C  
ATOM   5351  O   GLY A 344      25.716  35.851  17.385  1.00  1.19           O  
ATOM   5352  H   GLY A 344      25.417  37.933  19.475  1.00  1.19           H  
ATOM   5353 1HA  GLY A 344      25.327  38.683  16.535  1.00  1.19           H  
ATOM   5354 2HA  GLY A 344      26.811  38.850  17.376  1.00  1.19           H  
ATOM   5355  N   VAL A 345      27.229  36.712  16.007  1.00  1.20           N  
ATOM   5356  CA  VAL A 345      27.647  35.421  15.485  1.00  1.20           C  
ATOM   5357  C   VAL A 345      29.133  35.160  15.610  1.00  1.20           C  
ATOM   5358  O   VAL A 345      29.938  35.993  15.207  1.00  1.20           O  
ATOM   5359  CB  VAL A 345      27.258  35.316  14.000  1.00  1.20           C  
ATOM   5360  CG1 VAL A 345      27.766  34.046  13.434  1.00  1.20           C  
ATOM   5361  CG2 VAL A 345      25.738  35.354  13.874  1.00  1.20           C  
ATOM   5362  H   VAL A 345      27.669  37.550  15.652  1.00  1.20           H  
ATOM   5363  HA  VAL A 345      27.121  34.639  16.033  1.00  1.20           H  
ATOM   5364  HB  VAL A 345      27.709  36.127  13.445  1.00  1.20           H  
ATOM   5365 1HG1 VAL A 345      27.483  33.961  12.386  1.00  1.20           H  
ATOM   5366 2HG1 VAL A 345      28.851  34.004  13.513  1.00  1.20           H  
ATOM   5367 3HG1 VAL A 345      27.335  33.254  13.996  1.00  1.20           H  
ATOM   5368 1HG2 VAL A 345      25.459  35.273  12.825  1.00  1.20           H  
ATOM   5369 2HG2 VAL A 345      25.321  34.519  14.426  1.00  1.20           H  
ATOM   5370 3HG2 VAL A 345      25.346  36.283  14.277  1.00  1.20           H  
ATOM   5371  N   VAL A 346      29.489  33.998  16.151  1.00  1.18           N  
ATOM   5372  CA  VAL A 346      30.891  33.623  16.225  1.00  1.18           C  
ATOM   5373  C   VAL A 346      31.113  32.369  15.389  1.00  1.18           C  
ATOM   5374  O   VAL A 346      30.523  31.311  15.624  1.00  1.18           O  
ATOM   5375  CB  VAL A 346      31.355  33.398  17.662  1.00  1.18           C  
ATOM   5376  CG1 VAL A 346      32.835  33.014  17.644  1.00  1.18           C  
ATOM   5377  CG2 VAL A 346      31.108  34.663  18.486  1.00  1.18           C  
ATOM   5378  H   VAL A 346      28.762  33.371  16.505  1.00  1.18           H  
ATOM   5379  HA  VAL A 346      31.494  34.427  15.804  1.00  1.18           H  
ATOM   5380  HB  VAL A 346      30.805  32.572  18.097  1.00  1.18           H  
ATOM   5381 1HG1 VAL A 346      33.185  32.852  18.656  1.00  1.18           H  
ATOM   5382 2HG1 VAL A 346      32.973  32.104  17.059  1.00  1.18           H  
ATOM   5383 3HG1 VAL A 346      33.413  33.819  17.195  1.00  1.18           H  
ATOM   5384 1HG2 VAL A 346      31.440  34.498  19.510  1.00  1.18           H  
ATOM   5385 2HG2 VAL A 346      31.664  35.497  18.051  1.00  1.18           H  
ATOM   5386 3HG2 VAL A 346      30.043  34.900  18.486  1.00  1.18           H  
ATOM   5387  N   LEU A 347      31.976  32.495  14.408  1.00  1.15           N  
ATOM   5388  CA  LEU A 347      32.202  31.450  13.430  1.00  1.15           C  
ATOM   5389  C   LEU A 347      32.971  30.261  14.022  1.00  1.15           C  
ATOM   5390  O   LEU A 347      33.597  30.429  15.058  1.00  1.15           O  
ATOM   5391  CB  LEU A 347      32.921  32.085  12.254  1.00  1.15           C  
ATOM   5392  CG  LEU A 347      32.108  33.171  11.581  1.00  1.15           C  
ATOM   5393  CD1 LEU A 347      32.910  33.733  10.488  1.00  1.15           C  
ATOM   5394  CD2 LEU A 347      30.789  32.594  11.080  1.00  1.15           C  
ATOM   5395  H   LEU A 347      32.456  33.379  14.302  1.00  1.15           H  
ATOM   5396  HA  LEU A 347      31.222  31.138  13.098  1.00  1.15           H  
ATOM   5397 1HB  LEU A 347      33.843  32.543  12.611  1.00  1.15           H  
ATOM   5398 2HB  LEU A 347      33.176  31.349  11.508  1.00  1.15           H  
ATOM   5399  HG  LEU A 347      31.899  33.971  12.295  1.00  1.15           H  
ATOM   5400 1HD1 LEU A 347      32.362  34.528   9.981  1.00  1.15           H  
ATOM   5401 2HD1 LEU A 347      33.833  34.130  10.875  1.00  1.15           H  
ATOM   5402 3HD1 LEU A 347      33.118  32.932   9.797  1.00  1.15           H  
ATOM   5403 1HD2 LEU A 347      30.202  33.376  10.595  1.00  1.15           H  
ATOM   5404 2HD2 LEU A 347      30.986  31.798  10.367  1.00  1.15           H  
ATOM   5405 3HD2 LEU A 347      30.232  32.196  11.913  1.00  1.15           H  
ATOM   5406  N   PRO A 348      32.886  29.044  13.429  1.00  1.11           N  
ATOM   5407  CA  PRO A 348      33.515  27.806  13.862  1.00  1.11           C  
ATOM   5408  C   PRO A 348      35.017  27.830  14.041  1.00  1.11           C  
ATOM   5409  O   PRO A 348      35.752  28.478  13.280  1.00  1.11           O  
ATOM   5410  CB  PRO A 348      33.181  26.840  12.727  1.00  1.11           C  
ATOM   5411  CG  PRO A 348      31.943  27.357  12.152  1.00  1.11           C  
ATOM   5412  CD  PRO A 348      32.063  28.852  12.233  1.00  1.11           C  
ATOM   5413  HA  PRO A 348      33.024  27.505  14.788  1.00  1.11           H  
ATOM   5414 1HB  PRO A 348      34.010  26.803  12.010  1.00  1.11           H  
ATOM   5415 2HB  PRO A 348      33.072  25.821  13.137  1.00  1.11           H  
ATOM   5416 1HG  PRO A 348      31.808  26.985  11.129  1.00  1.11           H  
ATOM   5417 2HG  PRO A 348      31.119  26.964  12.736  1.00  1.11           H  
ATOM   5418 1HD  PRO A 348      32.547  29.239  11.333  1.00  1.11           H  
ATOM   5419 2HD  PRO A 348      31.077  29.212  12.372  1.00  1.11           H  
ATOM   5420  N   HIS A 349      35.455  27.083  15.055  1.00  1.07           N  
ATOM   5421  CA  HIS A 349      36.854  26.912  15.457  1.00  1.07           C  
ATOM   5422  C   HIS A 349      37.521  28.232  15.839  1.00  1.07           C  
ATOM   5423  O   HIS A 349      38.722  28.417  15.626  1.00  1.07           O  
ATOM   5424  CB  HIS A 349      37.665  26.266  14.327  1.00  1.07           C  
ATOM   5425  CG  HIS A 349      37.099  24.966  13.822  1.00  1.07           C  
ATOM   5426  ND1 HIS A 349      37.096  23.806  14.569  1.00  1.07           N  
ATOM   5427  CD2 HIS A 349      36.513  24.655  12.641  1.00  1.07           C  
ATOM   5428  CE1 HIS A 349      36.528  22.839  13.871  1.00  1.07           C  
ATOM   5429  NE2 HIS A 349      36.171  23.327  12.692  1.00  1.07           N  
ATOM   5430  H   HIS A 349      34.747  26.569  15.583  1.00  1.07           H  
ATOM   5431  HA  HIS A 349      36.899  26.255  16.330  1.00  1.07           H  
ATOM   5432 1HB  HIS A 349      37.755  26.953  13.490  1.00  1.07           H  
ATOM   5433 2HB  HIS A 349      38.673  26.068  14.688  1.00  1.07           H  
ATOM   5434  HD1 HIS A 349      37.431  23.684  15.538  1.00  1.07           H  
ATOM   5435  HD2 HIS A 349      36.295  25.241  11.748  1.00  1.07           H  
ATOM   5436  HE1 HIS A 349      36.427  21.842  14.300  1.00  1.07           H  
ATOM   5437  N   LYS A 350      36.743  29.148  16.398  1.00  1.04           N  
ATOM   5438  CA  LYS A 350      37.236  30.446  16.833  1.00  1.04           C  
ATOM   5439  C   LYS A 350      37.251  30.529  18.344  1.00  1.04           C  
ATOM   5440  O   LYS A 350      36.578  29.745  19.023  1.00  1.04           O  
ATOM   5441  CB  LYS A 350      36.398  31.562  16.223  1.00  1.04           C  
ATOM   5442  CG  LYS A 350      36.351  31.484  14.711  1.00  1.04           C  
ATOM   5443  CD  LYS A 350      37.692  31.734  14.059  1.00  1.04           C  
ATOM   5444  CE  LYS A 350      37.586  31.646  12.531  1.00  1.04           C  
ATOM   5445  NZ  LYS A 350      37.592  30.219  12.043  1.00  1.04           N  
ATOM   5446  H   LYS A 350      35.764  28.932  16.511  1.00  1.04           H  
ATOM   5447  HA  LYS A 350      38.262  30.565  16.484  1.00  1.04           H  
ATOM   5448 1HB  LYS A 350      35.377  31.498  16.597  1.00  1.04           H  
ATOM   5449 2HB  LYS A 350      36.798  32.531  16.513  1.00  1.04           H  
ATOM   5450 1HG  LYS A 350      36.039  30.510  14.443  1.00  1.04           H  
ATOM   5451 2HG  LYS A 350      35.614  32.180  14.336  1.00  1.04           H  
ATOM   5452 1HD  LYS A 350      38.065  32.710  14.352  1.00  1.04           H  
ATOM   5453 2HD  LYS A 350      38.399  30.977  14.402  1.00  1.04           H  
ATOM   5454 1HE  LYS A 350      36.652  32.111  12.221  1.00  1.04           H  
ATOM   5455 2HE  LYS A 350      38.418  32.177  12.075  1.00  1.04           H  
ATOM   5456 1HZ  LYS A 350      37.510  30.206  11.037  1.00  1.04           H  
ATOM   5457 2HZ  LYS A 350      38.457  29.778  12.317  1.00  1.04           H  
ATOM   5458 3HZ  LYS A 350      36.809  29.676  12.455  1.00  1.04           H  
ATOM   5459  N   GLU A 351      38.010  31.484  18.865  1.00  1.04           N  
ATOM   5460  CA  GLU A 351      38.084  31.684  20.301  1.00  1.04           C  
ATOM   5461  C   GLU A 351      37.908  33.149  20.670  1.00  1.04           C  
ATOM   5462  O   GLU A 351      38.549  34.032  20.091  1.00  1.04           O  
ATOM   5463  CB  GLU A 351      39.429  31.161  20.831  1.00  1.04           C  
ATOM   5464  CG  GLU A 351      39.623  31.262  22.354  1.00  1.04           C  
ATOM   5465  CD  GLU A 351      40.938  30.650  22.820  1.00  1.04           C  
ATOM   5466  OE1 GLU A 351      41.961  31.274  22.619  1.00  1.04           O  
ATOM   5467  OE2 GLU A 351      40.929  29.570  23.377  1.00  1.04           O  
ATOM   5468  H   GLU A 351      38.545  32.086  18.255  1.00  1.04           H  
ATOM   5469  HA  GLU A 351      37.286  31.117  20.760  1.00  1.04           H  
ATOM   5470 1HB  GLU A 351      39.537  30.112  20.554  1.00  1.04           H  
ATOM   5471 2HB  GLU A 351      40.242  31.711  20.358  1.00  1.04           H  
ATOM   5472 1HG  GLU A 351      39.612  32.317  22.637  1.00  1.04           H  
ATOM   5473 2HG  GLU A 351      38.791  30.783  22.857  1.00  1.04           H  
ATOM   5474  N   ILE A 352      37.034  33.402  21.639  1.00  1.05           N  
ATOM   5475  CA  ILE A 352      36.809  34.762  22.093  1.00  1.05           C  
ATOM   5476  C   ILE A 352      37.659  35.020  23.333  1.00  1.05           C  
ATOM   5477  O   ILE A 352      37.450  34.432  24.406  1.00  1.05           O  
ATOM   5478  CB  ILE A 352      35.326  35.038  22.377  1.00  1.05           C  
ATOM   5479  CG1 ILE A 352      34.462  34.683  21.158  1.00  1.05           C  
ATOM   5480  CG2 ILE A 352      35.179  36.519  22.694  1.00  1.05           C  
ATOM   5481  CD1 ILE A 352      34.840  35.459  19.913  1.00  1.05           C  
ATOM   5482  H   ILE A 352      36.541  32.620  22.064  1.00  1.05           H  
ATOM   5483  HA  ILE A 352      37.131  35.450  21.312  1.00  1.05           H  
ATOM   5484  HB  ILE A 352      34.989  34.449  23.221  1.00  1.05           H  
ATOM   5485 1HG1 ILE A 352      34.563  33.613  20.951  1.00  1.05           H  
ATOM   5486 2HG1 ILE A 352      33.417  34.891  21.392  1.00  1.05           H  
ATOM   5487 1HG2 ILE A 352      34.135  36.756  22.903  1.00  1.05           H  
ATOM   5488 2HG2 ILE A 352      35.788  36.769  23.560  1.00  1.05           H  
ATOM   5489 3HG2 ILE A 352      35.514  37.111  21.844  1.00  1.05           H  
ATOM   5490 1HD1 ILE A 352      34.199  35.172  19.092  1.00  1.05           H  
ATOM   5491 2HD1 ILE A 352      34.724  36.525  20.103  1.00  1.05           H  
ATOM   5492 3HD1 ILE A 352      35.876  35.249  19.651  1.00  1.05           H  
ATOM   5493  N   LYS A 353      38.644  35.902  23.156  1.00  1.09           N  
ATOM   5494  CA  LYS A 353      39.638  36.214  24.179  1.00  1.09           C  
ATOM   5495  C   LYS A 353      39.346  37.482  24.983  1.00  1.09           C  
ATOM   5496  O   LYS A 353      40.051  37.786  25.946  1.00  1.09           O  
ATOM   5497  CB  LYS A 353      41.006  36.359  23.525  1.00  1.09           C  
ATOM   5498  CG  LYS A 353      41.554  35.085  22.873  1.00  1.09           C  
ATOM   5499  CD  LYS A 353      42.944  35.337  22.276  1.00  1.09           C  
ATOM   5500  CE  LYS A 353      43.483  34.113  21.537  1.00  1.09           C  
ATOM   5501  NZ  LYS A 353      43.723  32.969  22.447  1.00  1.09           N  
ATOM   5502  H   LYS A 353      38.729  36.340  22.248  1.00  1.09           H  
ATOM   5503  HA  LYS A 353      39.674  35.380  24.881  1.00  1.09           H  
ATOM   5504 1HB  LYS A 353      40.959  37.134  22.759  1.00  1.09           H  
ATOM   5505 2HB  LYS A 353      41.728  36.687  24.273  1.00  1.09           H  
ATOM   5506 1HG  LYS A 353      41.616  34.280  23.612  1.00  1.09           H  
ATOM   5507 2HG  LYS A 353      40.878  34.761  22.075  1.00  1.09           H  
ATOM   5508 1HD  LYS A 353      42.889  36.172  21.579  1.00  1.09           H  
ATOM   5509 2HD  LYS A 353      43.638  35.597  23.074  1.00  1.09           H  
ATOM   5510 1HE  LYS A 353      42.762  33.809  20.778  1.00  1.09           H  
ATOM   5511 2HE  LYS A 353      44.421  34.377  21.050  1.00  1.09           H  
ATOM   5512 1HZ  LYS A 353      44.061  32.176  21.925  1.00  1.09           H  
ATOM   5513 2HZ  LYS A 353      44.387  33.212  23.155  1.00  1.09           H  
ATOM   5514 3HZ  LYS A 353      42.835  32.696  22.888  1.00  1.09           H  
ATOM   5515  N   SER A 354      38.334  38.237  24.580  1.00  1.17           N  
ATOM   5516  CA  SER A 354      38.009  39.477  25.278  1.00  1.17           C  
ATOM   5517  C   SER A 354      36.526  39.766  25.193  1.00  1.17           C  
ATOM   5518  O   SER A 354      35.845  39.289  24.287  1.00  1.17           O  
ATOM   5519  CB  SER A 354      38.784  40.637  24.690  1.00  1.17           C  
ATOM   5520  OG  SER A 354      38.376  40.901  23.375  1.00  1.17           O  
ATOM   5521  H   SER A 354      37.781  37.940  23.792  1.00  1.17           H  
ATOM   5522  HA  SER A 354      38.276  39.370  26.330  1.00  1.17           H  
ATOM   5523 1HB  SER A 354      38.634  41.525  25.304  1.00  1.17           H  
ATOM   5524 2HB  SER A 354      39.847  40.404  24.704  1.00  1.17           H  
ATOM   5525  HG  SER A 354      37.501  41.314  23.451  1.00  1.17           H  
ATOM   5526  N   ASN A 355      36.031  40.567  26.124  1.00  1.30           N  
ATOM   5527  CA  ASN A 355      34.626  40.941  26.126  1.00  1.30           C  
ATOM   5528  C   ASN A 355      34.308  41.823  24.942  1.00  1.30           C  
ATOM   5529  O   ASN A 355      35.161  42.582  24.478  1.00  1.30           O  
ATOM   5530  CB  ASN A 355      34.251  41.604  27.430  1.00  1.30           C  
ATOM   5531  CG  ASN A 355      35.023  42.846  27.694  1.00  1.30           C  
ATOM   5532  OD1 ASN A 355      36.251  42.792  27.848  1.00  1.30           O  
ATOM   5533  ND2 ASN A 355      34.348  43.963  27.752  1.00  1.30           N  
ATOM   5534  H   ASN A 355      36.640  40.920  26.848  1.00  1.30           H  
ATOM   5535  HA  ASN A 355      34.025  40.038  26.015  1.00  1.30           H  
ATOM   5536 1HB  ASN A 355      33.199  41.859  27.411  1.00  1.30           H  
ATOM   5537 2HB  ASN A 355      34.416  40.908  28.248  1.00  1.30           H  
ATOM   5538 1HD2 ASN A 355      34.823  44.825  27.925  1.00  1.30           H  
ATOM   5539 2HD2 ASN A 355      33.356  43.956  27.618  1.00  1.30           H  
ATOM   5540  N   ILE A 356      33.081  41.710  24.449  1.00  1.50           N  
ATOM   5541  CA  ILE A 356      32.638  42.495  23.317  1.00  1.50           C  
ATOM   5542  C   ILE A 356      31.485  43.434  23.698  1.00  1.50           C  
ATOM   5543  O   ILE A 356      31.539  44.633  23.427  1.00  1.50           O  
ATOM   5544  CB  ILE A 356      32.245  41.555  22.166  1.00  1.50           C  
ATOM   5545  CG1 ILE A 356      33.474  40.710  21.728  1.00  1.50           C  
ATOM   5546  CG2 ILE A 356      31.807  42.372  21.043  1.00  1.50           C  
ATOM   5547  CD1 ILE A 356      33.149  39.614  20.743  1.00  1.50           C  
ATOM   5548  H   ILE A 356      32.423  41.065  24.876  1.00  1.50           H  
ATOM   5549  HA  ILE A 356      33.469  43.109  22.976  1.00  1.50           H  
ATOM   5550  HB  ILE A 356      31.453  40.873  22.477  1.00  1.50           H  
ATOM   5551 1HG1 ILE A 356      34.212  41.374  21.278  1.00  1.50           H  
ATOM   5552 2HG1 ILE A 356      33.918  40.240  22.605  1.00  1.50           H  
ATOM   5553 1HG2 ILE A 356      31.558  41.752  20.202  1.00  1.50           H  
ATOM   5554 2HG2 ILE A 356      30.960  42.967  21.317  1.00  1.50           H  
ATOM   5555 3HG2 ILE A 356      32.627  43.015  20.786  1.00  1.50           H  
ATOM   5556 1HD1 ILE A 356      34.059  39.072  20.489  1.00  1.50           H  
ATOM   5557 2HD1 ILE A 356      32.431  38.924  21.190  1.00  1.50           H  
ATOM   5558 3HD1 ILE A 356      32.728  40.054  19.849  1.00  1.50           H  
ATOM   5559  N   LEU A 357      30.422  42.857  24.275  1.00  1.75           N  
ATOM   5560  CA  LEU A 357      29.199  43.568  24.701  1.00  1.75           C  
ATOM   5561  C   LEU A 357      28.368  44.310  23.641  1.00  1.75           C  
ATOM   5562  O   LEU A 357      27.433  45.025  24.004  1.00  1.75           O  
ATOM   5563  CB  LEU A 357      29.570  44.602  25.777  1.00  1.75           C  
ATOM   5564  CG  LEU A 357      30.159  44.045  27.053  1.00  1.75           C  
ATOM   5565  CD1 LEU A 357      30.668  45.169  27.921  1.00  1.75           C  
ATOM   5566  CD2 LEU A 357      29.061  43.319  27.780  1.00  1.75           C  
ATOM   5567  H   LEU A 357      30.481  41.861  24.476  1.00  1.75           H  
ATOM   5568  HA  LEU A 357      28.549  42.821  25.156  1.00  1.75           H  
ATOM   5569 1HB  LEU A 357      30.267  45.325  25.370  1.00  1.75           H  
ATOM   5570 2HB  LEU A 357      28.661  45.137  26.050  1.00  1.75           H  
ATOM   5571  HG  LEU A 357      30.985  43.367  26.828  1.00  1.75           H  
ATOM   5572 1HD1 LEU A 357      31.072  44.759  28.847  1.00  1.75           H  
ATOM   5573 2HD1 LEU A 357      31.453  45.709  27.389  1.00  1.75           H  
ATOM   5574 3HD1 LEU A 357      29.850  45.850  28.152  1.00  1.75           H  
ATOM   5575 1HD2 LEU A 357      29.445  42.922  28.715  1.00  1.75           H  
ATOM   5576 2HD2 LEU A 357      28.251  44.014  27.995  1.00  1.75           H  
ATOM   5577 3HD2 LEU A 357      28.684  42.512  27.151  1.00  1.75           H  
ATOM   5578  N   LYS A 358      28.654  44.135  22.357  1.00  2.05           N  
ATOM   5579  CA  LYS A 358      27.833  44.788  21.344  1.00  2.05           C  
ATOM   5580  C   LYS A 358      27.730  43.915  20.082  1.00  2.05           C  
ATOM   5581  O   LYS A 358      28.767  43.537  19.520  1.00  2.05           O  
ATOM   5582  CB  LYS A 358      28.448  46.157  21.014  1.00  2.05           C  
ATOM   5583  CG  LYS A 358      27.655  47.043  20.078  1.00  2.05           C  
ATOM   5584  CD  LYS A 358      28.406  48.322  19.742  1.00  2.05           C  
ATOM   5585  CE  LYS A 358      28.486  49.269  20.922  1.00  2.05           C  
ATOM   5586  NZ  LYS A 358      29.088  50.573  20.529  1.00  2.05           N  
ATOM   5587  H   LYS A 358      29.434  43.555  22.100  1.00  2.05           H  
ATOM   5588  HA  LYS A 358      26.853  44.938  21.781  1.00  2.05           H  
ATOM   5589 1HB  LYS A 358      28.601  46.714  21.941  1.00  2.05           H  
ATOM   5590 2HB  LYS A 358      29.424  46.006  20.567  1.00  2.05           H  
ATOM   5591 1HG  LYS A 358      27.442  46.522  19.169  1.00  2.05           H  
ATOM   5592 2HG  LYS A 358      26.713  47.317  20.547  1.00  2.05           H  
ATOM   5593 1HD  LYS A 358      29.414  48.075  19.415  1.00  2.05           H  
ATOM   5594 2HD  LYS A 358      27.897  48.830  18.921  1.00  2.05           H  
ATOM   5595 1HE  LYS A 358      27.484  49.443  21.312  1.00  2.05           H  
ATOM   5596 2HE  LYS A 358      29.097  48.818  21.705  1.00  2.05           H  
ATOM   5597 1HZ  LYS A 358      29.129  51.185  21.330  1.00  2.05           H  
ATOM   5598 2HZ  LYS A 358      30.021  50.420  20.173  1.00  2.05           H  
ATOM   5599 3HZ  LYS A 358      28.517  50.997  19.805  1.00  2.05           H  
ATOM   5600  N   PRO A 359      26.522  43.690  19.519  1.00  2.38           N  
ATOM   5601  CA  PRO A 359      26.301  42.865  18.341  1.00  2.38           C  
ATOM   5602  C   PRO A 359      26.980  43.406  17.104  1.00  2.38           C  
ATOM   5603  O   PRO A 359      27.351  42.655  16.204  1.00  2.38           O  
ATOM   5604  CB  PRO A 359      24.778  42.920  18.181  1.00  2.38           C  
ATOM   5605  CG  PRO A 359      24.340  44.173  18.898  1.00  2.38           C  
ATOM   5606  CD  PRO A 359      25.290  44.311  20.057  1.00  2.38           C  
ATOM   5607  HA  PRO A 359      26.626  41.836  18.554  1.00  2.38           H  
ATOM   5608 1HB  PRO A 359      24.509  42.906  17.118  1.00  2.38           H  
ATOM   5609 2HB  PRO A 359      24.334  42.040  18.625  1.00  2.38           H  
ATOM   5610 1HG  PRO A 359      24.371  45.033  18.213  1.00  2.38           H  
ATOM   5611 2HG  PRO A 359      23.294  44.064  19.224  1.00  2.38           H  
ATOM   5612 1HD  PRO A 359      25.399  45.370  20.261  1.00  2.38           H  
ATOM   5613 2HD  PRO A 359      24.925  43.745  20.933  1.00  2.38           H  
ATOM   5614  N   GLU A 360      27.223  44.711  17.082  1.00  2.69           N  
ATOM   5615  CA  GLU A 360      27.878  45.320  15.941  1.00  2.69           C  
ATOM   5616  C   GLU A 360      29.298  44.818  15.840  1.00  2.69           C  
ATOM   5617  O   GLU A 360      29.818  44.587  14.752  1.00  2.69           O  
ATOM   5618  CB  GLU A 360      27.899  46.841  16.069  1.00  2.69           C  
ATOM   5619  CG  GLU A 360      26.536  47.509  15.988  1.00  2.69           C  
ATOM   5620  CD  GLU A 360      26.602  49.014  16.164  1.00  2.69           C  
ATOM   5621  OE1 GLU A 360      27.673  49.520  16.433  1.00  2.69           O  
ATOM   5622  OE2 GLU A 360      25.585  49.653  16.037  1.00  2.69           O  
ATOM   5623  H   GLU A 360      26.914  45.292  17.843  1.00  2.69           H  
ATOM   5624  HA  GLU A 360      27.342  45.035  15.034  1.00  2.69           H  
ATOM   5625 1HB  GLU A 360      28.364  47.117  17.007  1.00  2.69           H  
ATOM   5626 2HB  GLU A 360      28.516  47.256  15.273  1.00  2.69           H  
ATOM   5627 1HG  GLU A 360      26.088  47.284  15.022  1.00  2.69           H  
ATOM   5628 2HG  GLU A 360      25.897  47.085  16.764  1.00  2.69           H  
ATOM   5629  N   ILE A 361      29.936  44.648  16.989  1.00  2.96           N  
ATOM   5630  CA  ILE A 361      31.317  44.250  17.011  1.00  2.96           C  
ATOM   5631  C   ILE A 361      31.398  42.782  16.741  1.00  2.96           C  
ATOM   5632  O   ILE A 361      32.255  42.328  15.989  1.00  2.96           O  
ATOM   5633  CB  ILE A 361      31.998  44.559  18.326  1.00  2.96           C  
ATOM   5634  CG1 ILE A 361      32.055  46.049  18.568  1.00  2.96           C  
ATOM   5635  CG2 ILE A 361      33.403  43.943  18.301  1.00  2.96           C  
ATOM   5636  CD1 ILE A 361      32.480  46.390  19.982  1.00  2.96           C  
ATOM   5637  H   ILE A 361      29.443  44.757  17.872  1.00  2.96           H  
ATOM   5638  HA  ILE A 361      31.848  44.777  16.217  1.00  2.96           H  
ATOM   5639  HB  ILE A 361      31.406  44.152  19.119  1.00  2.96           H  
ATOM   5640 1HG1 ILE A 361      32.756  46.501  17.869  1.00  2.96           H  
ATOM   5641 2HG1 ILE A 361      31.066  46.473  18.391  1.00  2.96           H  
ATOM   5642 1HG2 ILE A 361      33.912  44.139  19.239  1.00  2.96           H  
ATOM   5643 2HG2 ILE A 361      33.315  42.868  18.151  1.00  2.96           H  
ATOM   5644 3HG2 ILE A 361      33.975  44.379  17.483  1.00  2.96           H  
ATOM   5645 1HD1 ILE A 361      32.499  47.469  20.108  1.00  2.96           H  
ATOM   5646 2HD1 ILE A 361      31.778  45.953  20.695  1.00  2.96           H  
ATOM   5647 3HD1 ILE A 361      33.474  45.986  20.168  1.00  2.96           H  
ATOM   5648  N   VAL A 362      30.492  42.020  17.349  1.00  3.14           N  
ATOM   5649  CA  VAL A 362      30.580  40.588  17.160  1.00  3.14           C  
ATOM   5650  C   VAL A 362      30.425  40.285  15.662  1.00  3.14           C  
ATOM   5651  O   VAL A 362      31.173  39.473  15.107  1.00  3.14           O  
ATOM   5652  CB  VAL A 362      29.468  39.824  17.890  1.00  3.14           C  
ATOM   5653  CG1 VAL A 362      29.584  38.368  17.496  1.00  3.14           C  
ATOM   5654  CG2 VAL A 362      29.524  39.991  19.392  1.00  3.14           C  
ATOM   5655  H   VAL A 362      29.788  42.441  17.961  1.00  3.14           H  
ATOM   5656  HA  VAL A 362      31.550  40.238  17.502  1.00  3.14           H  
ATOM   5657  HB  VAL A 362      28.515  40.201  17.540  1.00  3.14           H  
ATOM   5658 1HG1 VAL A 362      28.807  37.790  17.968  1.00  3.14           H  
ATOM   5659 2HG1 VAL A 362      29.513  38.281  16.413  1.00  3.14           H  
ATOM   5660 3HG1 VAL A 362      30.548  37.984  17.823  1.00  3.14           H  
ATOM   5661 1HG2 VAL A 362      28.705  39.436  19.845  1.00  3.14           H  
ATOM   5662 2HG2 VAL A 362      30.458  39.616  19.766  1.00  3.14           H  
ATOM   5663 3HG2 VAL A 362      29.420  41.047  19.634  1.00  3.14           H  
ATOM   5664  N   MET A 363      29.464  40.948  14.994  1.00  3.26           N  
ATOM   5665  CA  MET A 363      29.278  40.685  13.575  1.00  3.26           C  
ATOM   5666  C   MET A 363      30.439  41.191  12.720  1.00  3.26           C  
ATOM   5667  O   MET A 363      30.803  40.538  11.735  1.00  3.26           O  
ATOM   5668  CB  MET A 363      27.973  41.291  13.088  1.00  3.26           C  
ATOM   5669  CG  MET A 363      26.743  40.623  13.656  1.00  3.26           C  
ATOM   5670  SD  MET A 363      26.772  38.861  13.431  1.00  3.26           S  
ATOM   5671  CE  MET A 363      26.748  38.664  11.665  1.00  3.26           C  
ATOM   5672  H   MET A 363      28.853  41.614  15.469  1.00  3.26           H  
ATOM   5673  HA  MET A 363      29.222  39.605  13.440  1.00  3.26           H  
ATOM   5674 1HB  MET A 363      27.941  42.346  13.381  1.00  3.26           H  
ATOM   5675 2HB  MET A 363      27.925  41.249  12.001  1.00  3.26           H  
ATOM   5676 1HG  MET A 363      26.674  40.826  14.720  1.00  3.26           H  
ATOM   5677 2HG  MET A 363      25.851  41.022  13.175  1.00  3.26           H  
ATOM   5678 1HE  MET A 363      26.763  37.601  11.422  1.00  3.26           H  
ATOM   5679 2HE  MET A 363      25.843  39.117  11.257  1.00  3.26           H  
ATOM   5680 3HE  MET A 363      27.625  39.149  11.231  1.00  3.26           H  
ATOM   5681  N   LYS A 364      31.073  42.308  13.104  1.00  3.35           N  
ATOM   5682  CA  LYS A 364      32.227  42.770  12.346  1.00  3.35           C  
ATOM   5683  C   LYS A 364      33.366  41.772  12.477  1.00  3.35           C  
ATOM   5684  O   LYS A 364      34.080  41.509  11.505  1.00  3.35           O  
ATOM   5685  CB  LYS A 364      32.662  44.166  12.792  1.00  3.35           C  
ATOM   5686  CG  LYS A 364      31.714  45.286  12.349  1.00  3.35           C  
ATOM   5687  CD  LYS A 364      32.142  46.640  12.901  1.00  3.35           C  
ATOM   5688  CE  LYS A 364      31.164  47.736  12.491  1.00  3.35           C  
ATOM   5689  NZ  LYS A 364      31.549  49.068  13.046  1.00  3.35           N  
ATOM   5690  H   LYS A 364      30.740  42.861  13.896  1.00  3.35           H  
ATOM   5691  HA  LYS A 364      31.951  42.826  11.295  1.00  3.35           H  
ATOM   5692 1HB  LYS A 364      32.720  44.189  13.882  1.00  3.35           H  
ATOM   5693 2HB  LYS A 364      33.654  44.382  12.404  1.00  3.35           H  
ATOM   5694 1HG  LYS A 364      31.742  45.343  11.261  1.00  3.35           H  
ATOM   5695 2HG  LYS A 364      30.700  45.067  12.636  1.00  3.35           H  
ATOM   5696 1HD  LYS A 364      32.171  46.584  13.992  1.00  3.35           H  
ATOM   5697 2HD  LYS A 364      33.137  46.889  12.537  1.00  3.35           H  
ATOM   5698 1HE  LYS A 364      31.133  47.799  11.405  1.00  3.35           H  
ATOM   5699 2HE  LYS A 364      30.169  47.475  12.860  1.00  3.35           H  
ATOM   5700 1HZ  LYS A 364      30.873  49.762  12.757  1.00  3.35           H  
ATOM   5701 2HZ  LYS A 364      31.565  49.018  14.056  1.00  3.35           H  
ATOM   5702 3HZ  LYS A 364      32.464  49.326  12.706  1.00  3.35           H  
ATOM   5703  N   LEU A 365      33.521  41.184  13.664  1.00  3.46           N  
ATOM   5704  CA  LEU A 365      34.562  40.191  13.843  1.00  3.46           C  
ATOM   5705  C   LEU A 365      34.267  38.985  12.963  1.00  3.46           C  
ATOM   5706  O   LEU A 365      35.161  38.478  12.292  1.00  3.46           O  
ATOM   5707  CB  LEU A 365      34.639  39.772  15.313  1.00  3.46           C  
ATOM   5708  CG  LEU A 365      35.158  40.846  16.274  1.00  3.46           C  
ATOM   5709  CD1 LEU A 365      34.963  40.366  17.699  1.00  3.46           C  
ATOM   5710  CD2 LEU A 365      36.613  41.124  15.975  1.00  3.46           C  
ATOM   5711  H   LEU A 365      32.925  41.445  14.449  1.00  3.46           H  
ATOM   5712  HA  LEU A 365      35.514  40.622  13.545  1.00  3.46           H  
ATOM   5713 1HB  LEU A 365      33.642  39.490  15.643  1.00  3.46           H  
ATOM   5714 2HB  LEU A 365      35.286  38.902  15.393  1.00  3.46           H  
ATOM   5715  HG  LEU A 365      34.594  41.758  16.142  1.00  3.46           H  
ATOM   5716 1HD1 LEU A 365      35.314  41.127  18.397  1.00  3.46           H  
ATOM   5717 2HD1 LEU A 365      33.908  40.188  17.857  1.00  3.46           H  
ATOM   5718 3HD1 LEU A 365      35.517  39.445  17.856  1.00  3.46           H  
ATOM   5719 1HD2 LEU A 365      36.982  41.892  16.655  1.00  3.46           H  
ATOM   5720 2HD2 LEU A 365      37.192  40.211  16.107  1.00  3.46           H  
ATOM   5721 3HD2 LEU A 365      36.710  41.472  14.947  1.00  3.46           H  
ATOM   5722  N   ALA A 366      33.002  38.562  12.893  1.00  3.63           N  
ATOM   5723  CA  ALA A 366      32.680  37.423  12.041  1.00  3.63           C  
ATOM   5724  C   ALA A 366      33.035  37.739  10.592  1.00  3.63           C  
ATOM   5725  O   ALA A 366      33.623  36.915   9.885  1.00  3.63           O  
ATOM   5726  CB  ALA A 366      31.204  37.083  12.157  1.00  3.63           C  
ATOM   5727  H   ALA A 366      32.280  38.998  13.470  1.00  3.63           H  
ATOM   5728  HA  ALA A 366      33.271  36.571  12.365  1.00  3.63           H  
ATOM   5729 1HB  ALA A 366      30.971  36.224  11.534  1.00  3.63           H  
ATOM   5730 2HB  ALA A 366      30.972  36.855  13.187  1.00  3.63           H  
ATOM   5731 3HB  ALA A 366      30.609  37.934  11.834  1.00  3.63           H  
ATOM   5732  N   ALA A 367      32.730  38.966  10.158  1.00  3.86           N  
ATOM   5733  CA  ALA A 367      33.041  39.378   8.798  1.00  3.86           C  
ATOM   5734  C   ALA A 367      34.544  39.347   8.544  1.00  3.86           C  
ATOM   5735  O   ALA A 367      34.997  38.958   7.468  1.00  3.86           O  
ATOM   5736  CB  ALA A 367      32.502  40.775   8.547  1.00  3.86           C  
ATOM   5737  H   ALA A 367      32.240  39.613  10.778  1.00  3.86           H  
ATOM   5738  HA  ALA A 367      32.566  38.676   8.114  1.00  3.86           H  
ATOM   5739 1HB  ALA A 367      32.717  41.067   7.522  1.00  3.86           H  
ATOM   5740 2HB  ALA A 367      31.426  40.783   8.715  1.00  3.86           H  
ATOM   5741 3HB  ALA A 367      32.977  41.474   9.228  1.00  3.86           H  
ATOM   5742  N   ALA A 368      35.323  39.775   9.537  1.00  4.15           N  
ATOM   5743  CA  ALA A 368      36.776  39.780   9.443  1.00  4.15           C  
ATOM   5744  C   ALA A 368      37.343  38.369   9.316  1.00  4.15           C  
ATOM   5745  O   ALA A 368      38.320  38.137   8.601  1.00  4.15           O  
ATOM   5746  CB  ALA A 368      37.369  40.454  10.669  1.00  4.15           C  
ATOM   5747  H   ALA A 368      34.887  40.124  10.390  1.00  4.15           H  
ATOM   5748  HA  ALA A 368      37.052  40.341   8.551  1.00  4.15           H  
ATOM   5749 1HB  ALA A 368      38.452  40.482  10.581  1.00  4.15           H  
ATOM   5750 2HB  ALA A 368      36.979  41.468  10.748  1.00  4.15           H  
ATOM   5751 3HB  ALA A 368      37.096  39.893  11.557  1.00  4.15           H  
ATOM   5752  N   LEU A 369      36.726  37.433  10.034  1.00  4.46           N  
ATOM   5753  CA  LEU A 369      37.170  36.048  10.093  1.00  4.46           C  
ATOM   5754  C   LEU A 369      36.892  35.199   8.845  1.00  4.46           C  
ATOM   5755  O   LEU A 369      37.728  34.364   8.485  1.00  4.46           O  
ATOM   5756  CB  LEU A 369      36.525  35.407  11.312  1.00  4.46           C  
ATOM   5757  CG  LEU A 369      37.010  35.937  12.669  1.00  4.46           C  
ATOM   5758  CD1 LEU A 369      36.125  35.365  13.763  1.00  4.46           C  
ATOM   5759  CD2 LEU A 369      38.461  35.568  12.862  1.00  4.46           C  
ATOM   5760  H   LEU A 369      35.930  37.714  10.609  1.00  4.46           H  
ATOM   5761  HA  LEU A 369      38.246  36.062  10.247  1.00  4.46           H  
ATOM   5762 1HB  LEU A 369      35.467  35.614  11.262  1.00  4.46           H  
ATOM   5763 2HB  LEU A 369      36.675  34.340  11.274  1.00  4.46           H  
ATOM   5764  HG  LEU A 369      36.932  37.008  12.695  1.00  4.46           H  
ATOM   5765 1HD1 LEU A 369      36.455  35.739  14.731  1.00  4.46           H  
ATOM   5766 2HD1 LEU A 369      35.098  35.667  13.589  1.00  4.46           H  
ATOM   5767 3HD1 LEU A 369      36.189  34.299  13.748  1.00  4.46           H  
ATOM   5768 1HD2 LEU A 369      38.807  35.950  13.823  1.00  4.46           H  
ATOM   5769 2HD2 LEU A 369      38.573  34.499  12.840  1.00  4.46           H  
ATOM   5770 3HD2 LEU A 369      39.053  36.010  12.061  1.00  4.46           H  
ATOM   5771  N   GLU A 370      35.746  35.397   8.189  1.00  4.78           N  
ATOM   5772  CA  GLU A 370      35.427  34.597   6.999  1.00  4.78           C  
ATOM   5773  C   GLU A 370      34.342  35.240   6.137  1.00  4.78           C  
ATOM   5774  O   GLU A 370      34.594  35.570   4.977  1.00  4.78           O  
ATOM   5775  OXT GLU A 370      33.167  35.134   6.487  1.00  4.78           O  
ATOM   5776  CB  GLU A 370      34.997  33.176   7.402  1.00  4.78           C  
ATOM   5777  CG  GLU A 370      34.751  32.200   6.250  1.00  4.78           C  
ATOM   5778  CD  GLU A 370      34.450  30.773   6.720  1.00  4.78           C  
ATOM   5779  OE1 GLU A 370      34.481  30.526   7.906  1.00  4.78           O  
ATOM   5780  OE2 GLU A 370      34.190  29.940   5.882  1.00  4.78           O  
ATOM   5781  H   GLU A 370      35.082  36.089   8.547  1.00  4.78           H  
ATOM   5782  HA  GLU A 370      36.330  34.522   6.392  1.00  4.78           H  
ATOM   5783 1HB  GLU A 370      35.719  32.736   8.088  1.00  4.78           H  
ATOM   5784 2HB  GLU A 370      34.065  33.248   7.908  1.00  4.78           H  
ATOM   5785 1HG  GLU A 370      33.910  32.560   5.659  1.00  4.78           H  
ATOM   5786 2HG  GLU A 370      35.631  32.187   5.608  1.00  4.78           H  
ENDMDL

REMARK ID 305104 DOMAINID 300891 MODEL 2 2022-05-14_00000213_1_19
MODEL     2
ATOM      1  N   MET A   1      -0.062  -0.774   0.523  1.00  2.78           N  
ATOM      2  CA  MET A   1       1.267  -0.505  -0.011  1.00  2.78           C  
ATOM      3  C   MET A   1       2.156   0.095   1.080  1.00  2.78           C  
ATOM      4  O   MET A   1       2.134  -0.354   2.226  1.00  2.78           O  
ATOM      5  CB  MET A   1       1.170   0.422  -1.231  1.00  2.78           C  
ATOM      6  CG  MET A   1       0.442  -0.164  -2.444  1.00  2.78           C  
ATOM      7  SD  MET A   1       1.266  -1.625  -3.136  1.00  2.78           S  
ATOM      8  CE  MET A   1       2.773  -0.918  -3.803  1.00  2.78           C  
ATOM      9 1H   MET A   1      -0.688  -1.012  -0.231  1.00  2.78           H  
ATOM     10 2H   MET A   1      -0.011  -1.542   1.177  1.00  2.78           H  
ATOM     11 3H   MET A   1      -0.402   0.050   0.998  1.00  2.78           H  
ATOM     12  HA  MET A   1       1.716  -1.447  -0.323  1.00  2.78           H  
ATOM     13 1HB  MET A   1       0.681   1.356  -0.950  1.00  2.78           H  
ATOM     14 2HB  MET A   1       2.165   0.660  -1.596  1.00  2.78           H  
ATOM     15 1HG  MET A   1      -0.569  -0.445  -2.158  1.00  2.78           H  
ATOM     16 2HG  MET A   1       0.373   0.593  -3.223  1.00  2.78           H  
ATOM     17 1HE  MET A   1       3.373  -1.707  -4.253  1.00  2.78           H  
ATOM     18 2HE  MET A   1       2.526  -0.180  -4.555  1.00  2.78           H  
ATOM     19 3HE  MET A   1       3.339  -0.443  -3.002  1.00  2.78           H  
ATOM     20  N   GLY A   2       2.933   1.110   0.721  1.00  2.08           N  
ATOM     21  CA  GLY A   2       3.855   1.788   1.626  1.00  2.08           C  
ATOM     22  C   GLY A   2       4.663   2.774   0.802  1.00  2.08           C  
ATOM     23  O   GLY A   2       4.388   2.945  -0.390  1.00  2.08           O  
ATOM     24  H   GLY A   2       2.910   1.443  -0.227  1.00  2.08           H  
ATOM     25 1HA  GLY A   2       3.305   2.312   2.409  1.00  2.08           H  
ATOM     26 2HA  GLY A   2       4.517   1.067   2.107  1.00  2.08           H  
ATOM     27  N   MET A   3       5.642   3.429   1.409  1.00  1.53           N  
ATOM     28  CA  MET A   3       6.435   4.395   0.667  1.00  1.53           C  
ATOM     29  C   MET A   3       7.692   3.736   0.106  1.00  1.53           C  
ATOM     30  O   MET A   3       8.153   2.712   0.621  1.00  1.53           O  
ATOM     31  CB  MET A   3       6.785   5.588   1.539  1.00  1.53           C  
ATOM     32  CG  MET A   3       5.610   6.332   2.136  1.00  1.53           C  
ATOM     33  SD  MET A   3       4.527   7.047   0.901  1.00  1.53           S  
ATOM     34  CE  MET A   3       5.599   8.296   0.227  1.00  1.53           C  
ATOM     35  H   MET A   3       5.860   3.271   2.396  1.00  1.53           H  
ATOM     36  HA  MET A   3       5.849   4.755  -0.179  1.00  1.53           H  
ATOM     37 1HB  MET A   3       7.358   5.244   2.382  1.00  1.53           H  
ATOM     38 2HB  MET A   3       7.402   6.291   0.978  1.00  1.53           H  
ATOM     39 1HG  MET A   3       5.031   5.644   2.754  1.00  1.53           H  
ATOM     40 2HG  MET A   3       5.979   7.134   2.780  1.00  1.53           H  
ATOM     41 1HE  MET A   3       5.066   8.849  -0.547  1.00  1.53           H  
ATOM     42 2HE  MET A   3       5.911   8.968   0.999  1.00  1.53           H  
ATOM     43 3HE  MET A   3       6.480   7.820  -0.205  1.00  1.53           H  
ATOM     44  N   LYS A   4       8.216   4.312  -0.968  1.00  1.15           N  
ATOM     45  CA  LYS A   4       9.462   3.854  -1.572  1.00  1.15           C  
ATOM     46  C   LYS A   4      10.507   4.955  -1.553  1.00  1.15           C  
ATOM     47  O   LYS A   4      10.172   6.150  -1.528  1.00  1.15           O  
ATOM     48  CB  LYS A   4       9.281   3.440  -3.037  1.00  1.15           C  
ATOM     49  CG  LYS A   4       8.383   2.246  -3.325  1.00  1.15           C  
ATOM     50  CD  LYS A   4       8.433   1.977  -4.825  1.00  1.15           C  
ATOM     51  CE  LYS A   4       7.464   0.906  -5.322  1.00  1.15           C  
ATOM     52  NZ  LYS A   4       7.789  -0.470  -4.823  1.00  1.15           N  
ATOM     53  H   LYS A   4       7.750   5.117  -1.364  1.00  1.15           H  
ATOM     54  HA  LYS A   4       9.843   3.006  -1.005  1.00  1.15           H  
ATOM     55 1HB  LYS A   4       8.882   4.288  -3.599  1.00  1.15           H  
ATOM     56 2HB  LYS A   4      10.260   3.209  -3.463  1.00  1.15           H  
ATOM     57 1HG  LYS A   4       8.737   1.364  -2.784  1.00  1.15           H  
ATOM     58 2HG  LYS A   4       7.359   2.460  -3.020  1.00  1.15           H  
ATOM     59 1HD  LYS A   4       8.217   2.901  -5.354  1.00  1.15           H  
ATOM     60 2HD  LYS A   4       9.441   1.657  -5.097  1.00  1.15           H  
ATOM     61 1HE  LYS A   4       6.453   1.164  -5.016  1.00  1.15           H  
ATOM     62 2HE  LYS A   4       7.508   0.902  -6.415  1.00  1.15           H  
ATOM     63 1HZ  LYS A   4       7.128  -1.130  -5.207  1.00  1.15           H  
ATOM     64 2HZ  LYS A   4       8.727  -0.755  -5.102  1.00  1.15           H  
ATOM     65 3HZ  LYS A   4       7.755  -0.525  -3.806  1.00  1.15           H  
ATOM     66  N   ALA A   5      11.762   4.554  -1.634  1.00  0.92           N  
ATOM     67  CA  ALA A   5      12.825   5.535  -1.773  1.00  0.92           C  
ATOM     68  C   ALA A   5      13.969   5.018  -2.616  1.00  0.92           C  
ATOM     69  O   ALA A   5      14.201   3.816  -2.660  1.00  0.92           O  
ATOM     70  CB  ALA A   5      13.353   5.898  -0.414  1.00  0.92           C  
ATOM     71  H   ALA A   5      11.965   3.554  -1.555  1.00  0.92           H  
ATOM     72  HA  ALA A   5      12.412   6.411  -2.263  1.00  0.92           H  
ATOM     73 1HB  ALA A   5      14.135   6.651  -0.518  1.00  0.92           H  
ATOM     74 2HB  ALA A   5      12.540   6.291   0.190  1.00  0.92           H  
ATOM     75 3HB  ALA A   5      13.756   5.010   0.041  1.00  0.92           H  
ATOM     76  N   LEU A   6      14.674   5.939  -3.269  1.00  0.81           N  
ATOM     77  CA  LEU A   6      15.876   5.644  -4.033  1.00  0.81           C  
ATOM     78  C   LEU A   6      17.080   6.306  -3.400  1.00  0.81           C  
ATOM     79  O   LEU A   6      17.059   7.514  -3.153  1.00  0.81           O  
ATOM     80  CB  LEU A   6      15.802   6.167  -5.477  1.00  0.81           C  
ATOM     81  CG  LEU A   6      17.101   5.913  -6.336  1.00  0.81           C  
ATOM     82  CD1 LEU A   6      17.282   4.472  -6.560  1.00  0.81           C  
ATOM     83  CD2 LEU A   6      17.000   6.576  -7.599  1.00  0.81           C  
ATOM     84  H   LEU A   6      14.368   6.901  -3.202  1.00  0.81           H  
ATOM     85  HA  LEU A   6      16.021   4.575  -4.049  1.00  0.81           H  
ATOM     86 1HB  LEU A   6      14.998   5.693  -5.976  1.00  0.81           H  
ATOM     87 2HB  LEU A   6      15.608   7.237  -5.455  1.00  0.81           H  
ATOM     88  HG  LEU A   6      17.978   6.285  -5.804  1.00  0.81           H  
ATOM     89 1HD1 LEU A   6      18.181   4.299  -7.144  1.00  0.81           H  
ATOM     90 2HD1 LEU A   6      17.377   4.003  -5.639  1.00  0.81           H  
ATOM     91 3HD1 LEU A   6      16.425   4.079  -7.083  1.00  0.81           H  
ATOM     92 1HD2 LEU A   6      17.893   6.372  -8.181  1.00  0.81           H  
ATOM     93 2HD2 LEU A   6      16.150   6.215  -8.138  1.00  0.81           H  
ATOM     94 3HD2 LEU A   6      16.911   7.622  -7.415  1.00  0.81           H  
ATOM     95  N   ILE A   7      18.115   5.538  -3.146  1.00  0.79           N  
ATOM     96  CA  ILE A   7      19.321   6.136  -2.625  1.00  0.79           C  
ATOM     97  C   ILE A   7      20.387   6.073  -3.710  1.00  0.79           C  
ATOM     98  O   ILE A   7      20.663   5.016  -4.298  1.00  0.79           O  
ATOM     99  CB  ILE A   7      19.819   5.488  -1.331  1.00  0.79           C  
ATOM    100  CG1 ILE A   7      18.779   5.582  -0.205  1.00  0.79           C  
ATOM    101  CG2 ILE A   7      21.029   6.205  -0.886  1.00  0.79           C  
ATOM    102  CD1 ILE A   7      19.183   4.802   1.039  1.00  0.79           C  
ATOM    103  H   ILE A   7      18.056   4.540  -3.339  1.00  0.79           H  
ATOM    104  HA  ILE A   7      19.139   7.187  -2.406  1.00  0.79           H  
ATOM    105  HB  ILE A   7      20.053   4.471  -1.500  1.00  0.79           H  
ATOM    106 1HG1 ILE A   7      18.646   6.629   0.070  1.00  0.79           H  
ATOM    107 2HG1 ILE A   7      17.828   5.192  -0.565  1.00  0.79           H  
ATOM    108 1HG2 ILE A   7      21.419   5.761   0.031  1.00  0.79           H  
ATOM    109 2HG2 ILE A   7      21.747   6.142  -1.652  1.00  0.79           H  
ATOM    110 3HG2 ILE A   7      20.781   7.256  -0.711  1.00  0.79           H  
ATOM    111 1HD1 ILE A   7      18.414   4.905   1.801  1.00  0.79           H  
ATOM    112 2HD1 ILE A   7      19.311   3.753   0.787  1.00  0.79           H  
ATOM    113 3HD1 ILE A   7      20.123   5.195   1.425  1.00  0.79           H  
ATOM    114  N   LEU A   8      20.967   7.221  -3.996  1.00  0.83           N  
ATOM    115  CA  LEU A   8      21.978   7.302  -5.020  1.00  0.83           C  
ATOM    116  C   LEU A   8      23.343   7.124  -4.365  1.00  0.83           C  
ATOM    117  O   LEU A   8      23.794   7.952  -3.555  1.00  0.83           O  
ATOM    118  CB  LEU A   8      21.852   8.641  -5.759  1.00  0.83           C  
ATOM    119  CG  LEU A   8      20.481   8.899  -6.395  1.00  0.83           C  
ATOM    120  CD1 LEU A   8      20.464  10.243  -7.024  1.00  0.83           C  
ATOM    121  CD2 LEU A   8      20.230   7.875  -7.421  1.00  0.83           C  
ATOM    122  H   LEU A   8      20.692   8.060  -3.488  1.00  0.83           H  
ATOM    123  HA  LEU A   8      21.829   6.493  -5.735  1.00  0.83           H  
ATOM    124 1HB  LEU A   8      22.048   9.448  -5.054  1.00  0.83           H  
ATOM    125 2HB  LEU A   8      22.599   8.678  -6.549  1.00  0.83           H  
ATOM    126  HG  LEU A   8      19.700   8.868  -5.631  1.00  0.83           H  
ATOM    127 1HD1 LEU A   8      19.493  10.422  -7.487  1.00  0.83           H  
ATOM    128 2HD1 LEU A   8      20.656  11.009  -6.272  1.00  0.83           H  
ATOM    129 3HD1 LEU A   8      21.238  10.261  -7.780  1.00  0.83           H  
ATOM    130 1HD2 LEU A   8      19.286   8.082  -7.889  1.00  0.83           H  
ATOM    131 2HD2 LEU A   8      21.012   7.934  -8.152  1.00  0.83           H  
ATOM    132 3HD2 LEU A   8      20.223   6.884  -6.968  1.00  0.83           H  
ATOM    133  N   VAL A   9      23.951   5.977  -4.674  1.00  0.93           N  
ATOM    134  CA  VAL A   9      25.211   5.481  -4.125  1.00  0.93           C  
ATOM    135  C   VAL A   9      26.208   5.286  -5.251  1.00  0.93           C  
ATOM    136  O   VAL A   9      27.041   4.368  -5.270  1.00  0.93           O  
ATOM    137  CB  VAL A   9      24.980   4.211  -3.291  1.00  0.93           C  
ATOM    138  CG1 VAL A   9      24.240   4.517  -2.101  1.00  0.93           C  
ATOM    139  CG2 VAL A   9      24.167   3.268  -4.012  1.00  0.93           C  
ATOM    140  H   VAL A   9      23.523   5.370  -5.376  1.00  0.93           H  
ATOM    141  HA  VAL A   9      25.616   6.236  -3.453  1.00  0.93           H  
ATOM    142  HB  VAL A   9      25.919   3.790  -3.020  1.00  0.93           H  
ATOM    143 1HG1 VAL A   9      24.086   3.615  -1.545  1.00  0.93           H  
ATOM    144 2HG1 VAL A   9      24.798   5.214  -1.510  1.00  0.93           H  
ATOM    145 3HG1 VAL A   9      23.304   4.925  -2.391  1.00  0.93           H  
ATOM    146 1HG2 VAL A   9      23.994   2.388  -3.407  1.00  0.93           H  
ATOM    147 2HG2 VAL A   9      23.208   3.724  -4.266  1.00  0.93           H  
ATOM    148 3HG2 VAL A   9      24.677   3.009  -4.874  1.00  0.93           H  
ATOM    149  N   GLY A  10      26.054   6.151  -6.233  1.00  1.08           N  
ATOM    150  CA  GLY A  10      26.937   6.213  -7.363  1.00  1.08           C  
ATOM    151  C   GLY A  10      28.008   7.265  -7.110  1.00  1.08           C  
ATOM    152  O   GLY A  10      28.158   7.755  -5.988  1.00  1.08           O  
ATOM    153  H   GLY A  10      25.315   6.831  -6.149  1.00  1.08           H  
ATOM    154 1HA  GLY A  10      27.394   5.248  -7.526  1.00  1.08           H  
ATOM    155 2HA  GLY A  10      26.364   6.468  -8.252  1.00  1.08           H  
ATOM    156  N   GLY A  11      28.736   7.616  -8.158  1.00  1.24           N  
ATOM    157  CA  GLY A  11      29.811   8.604  -8.067  1.00  1.24           C  
ATOM    158  C   GLY A  11      31.075   8.002  -7.462  1.00  1.24           C  
ATOM    159  O   GLY A  11      31.097   6.820  -7.112  1.00  1.24           O  
ATOM    160  H   GLY A  11      28.517   7.166  -9.042  1.00  1.24           H  
ATOM    161 1HA  GLY A  11      30.033   8.987  -9.063  1.00  1.24           H  
ATOM    162 2HA  GLY A  11      29.482   9.448  -7.462  1.00  1.24           H  
ATOM    163  N   PHE A  12      32.133   8.817  -7.353  1.00  1.39           N  
ATOM    164  CA  PHE A  12      33.407   8.336  -6.822  1.00  1.39           C  
ATOM    165  C   PHE A  12      33.988   9.301  -5.774  1.00  1.39           C  
ATOM    166  O   PHE A  12      34.189  10.488  -6.036  1.00  1.39           O  
ATOM    167  CB  PHE A  12      34.384   8.125  -7.984  1.00  1.39           C  
ATOM    168  CG  PHE A  12      33.814   7.156  -9.023  1.00  1.39           C  
ATOM    169  CD1 PHE A  12      32.994   7.634 -10.054  1.00  1.39           C  
ATOM    170  CD2 PHE A  12      34.035   5.786  -8.951  1.00  1.39           C  
ATOM    171  CE1 PHE A  12      32.424   6.775 -10.970  1.00  1.39           C  
ATOM    172  CE2 PHE A  12      33.458   4.935  -9.882  1.00  1.39           C  
ATOM    173  CZ  PHE A  12      32.658   5.427 -10.879  1.00  1.39           C  
ATOM    174  H   PHE A  12      32.050   9.777  -7.653  1.00  1.39           H  
ATOM    175  HA  PHE A  12      33.237   7.372  -6.339  1.00  1.39           H  
ATOM    176 1HB  PHE A  12      34.596   9.076  -8.471  1.00  1.39           H  
ATOM    177 2HB  PHE A  12      35.324   7.723  -7.610  1.00  1.39           H  
ATOM    178  HD1 PHE A  12      32.800   8.705 -10.122  1.00  1.39           H  
ATOM    179  HD2 PHE A  12      34.657   5.382  -8.150  1.00  1.39           H  
ATOM    180  HE1 PHE A  12      31.785   7.167 -11.760  1.00  1.39           H  
ATOM    181  HE2 PHE A  12      33.622   3.870  -9.828  1.00  1.39           H  
ATOM    182  HZ  PHE A  12      32.209   4.740 -11.593  1.00  1.39           H  
ATOM    183  N   GLY A  13      34.285   8.788  -4.579  1.00  1.49           N  
ATOM    184  CA  GLY A  13      34.792   9.606  -3.462  1.00  1.49           C  
ATOM    185  C   GLY A  13      36.282   9.904  -3.551  1.00  1.49           C  
ATOM    186  O   GLY A  13      37.052   9.539  -2.663  1.00  1.49           O  
ATOM    187  H   GLY A  13      34.134   7.801  -4.428  1.00  1.49           H  
ATOM    188 1HA  GLY A  13      34.243  10.546  -3.428  1.00  1.49           H  
ATOM    189 2HA  GLY A  13      34.592   9.093  -2.526  1.00  1.49           H  
ATOM    190  N   THR A  14      36.679  10.629  -4.585  1.00  1.51           N  
ATOM    191  CA  THR A  14      38.099  10.851  -4.862  1.00  1.51           C  
ATOM    192  C   THR A  14      38.845  11.633  -3.771  1.00  1.51           C  
ATOM    193  O   THR A  14      40.050  11.453  -3.595  1.00  1.51           O  
ATOM    194  CB  THR A  14      38.253  11.579  -6.209  1.00  1.51           C  
ATOM    195  OG1 THR A  14      37.584  12.853  -6.157  1.00  1.51           O  
ATOM    196  CG2 THR A  14      37.625  10.735  -7.316  1.00  1.51           C  
ATOM    197  H   THR A  14      35.956  10.932  -5.239  1.00  1.51           H  
ATOM    198  HA  THR A  14      38.576   9.874  -4.950  1.00  1.51           H  
ATOM    199  HB  THR A  14      39.309  11.736  -6.427  1.00  1.51           H  
ATOM    200  HG1 THR A  14      37.411  13.159  -7.053  1.00  1.51           H  
ATOM    201 1HG2 THR A  14      37.731  11.248  -8.271  1.00  1.51           H  
ATOM    202 2HG2 THR A  14      38.124   9.769  -7.364  1.00  1.51           H  
ATOM    203 3HG2 THR A  14      36.570  10.585  -7.101  1.00  1.51           H  
ATOM    204  N   ARG A  15      38.134  12.471  -3.018  1.00  1.45           N  
ATOM    205  CA  ARG A  15      38.750  13.258  -1.947  1.00  1.45           C  
ATOM    206  C   ARG A  15      38.878  12.490  -0.622  1.00  1.45           C  
ATOM    207  O   ARG A  15      39.551  12.941   0.304  1.00  1.45           O  
ATOM    208  CB  ARG A  15      38.002  14.557  -1.730  1.00  1.45           C  
ATOM    209  CG  ARG A  15      38.084  15.546  -2.895  1.00  1.45           C  
ATOM    210  CD  ARG A  15      37.288  16.801  -2.651  1.00  1.45           C  
ATOM    211  NE  ARG A  15      35.857  16.566  -2.614  1.00  1.45           N  
ATOM    212  CZ  ARG A  15      34.938  17.497  -2.290  1.00  1.45           C  
ATOM    213  NH1 ARG A  15      35.312  18.715  -1.968  1.00  1.45           N  
ATOM    214  NH2 ARG A  15      33.658  17.183  -2.299  1.00  1.45           N  
ATOM    215  H   ARG A  15      37.149  12.573  -3.217  1.00  1.45           H  
ATOM    216  HA  ARG A  15      39.755  13.523  -2.272  1.00  1.45           H  
ATOM    217 1HB  ARG A  15      36.964  14.325  -1.595  1.00  1.45           H  
ATOM    218 2HB  ARG A  15      38.352  15.052  -0.824  1.00  1.45           H  
ATOM    219 1HG  ARG A  15      39.123  15.825  -3.055  1.00  1.45           H  
ATOM    220 2HG  ARG A  15      37.695  15.067  -3.796  1.00  1.45           H  
ATOM    221 1HD  ARG A  15      37.582  17.230  -1.693  1.00  1.45           H  
ATOM    222 2HD  ARG A  15      37.492  17.517  -3.443  1.00  1.45           H  
ATOM    223  HE  ARG A  15      35.525  15.635  -2.837  1.00  1.45           H  
ATOM    224 1HH1 ARG A  15      36.293  18.956  -1.962  1.00  1.45           H  
ATOM    225 2HH1 ARG A  15      34.619  19.407  -1.724  1.00  1.45           H  
ATOM    226 1HH2 ARG A  15      33.378  16.247  -2.559  1.00  1.45           H  
ATOM    227 2HH2 ARG A  15      32.965  17.876  -2.055  1.00  1.45           H  
ATOM    228  N   LEU A  16      38.223  11.333  -0.529  1.00  1.34           N  
ATOM    229  CA  LEU A  16      38.257  10.485   0.660  1.00  1.34           C  
ATOM    230  C   LEU A  16      39.069   9.232   0.354  1.00  1.34           C  
ATOM    231  O   LEU A  16      39.051   8.268   1.123  1.00  1.34           O  
ATOM    232  CB  LEU A  16      36.833  10.104   1.117  1.00  1.34           C  
ATOM    233  CG  LEU A  16      35.907  11.217   1.656  1.00  1.34           C  
ATOM    234  CD1 LEU A  16      34.522  10.641   1.867  1.00  1.34           C  
ATOM    235  CD2 LEU A  16      36.434  11.716   2.999  1.00  1.34           C  
ATOM    236  H   LEU A  16      37.701  10.980  -1.332  1.00  1.34           H  
ATOM    237  HA  LEU A  16      38.748  11.025   1.469  1.00  1.34           H  
ATOM    238 1HB  LEU A  16      36.323   9.686   0.257  1.00  1.34           H  
ATOM    239 2HB  LEU A  16      36.906   9.330   1.882  1.00  1.34           H  
ATOM    240  HG  LEU A  16      35.852  12.041   0.938  1.00  1.34           H  
ATOM    241 1HD1 LEU A  16      33.858  11.417   2.244  1.00  1.34           H  
ATOM    242 2HD1 LEU A  16      34.148  10.281   0.922  1.00  1.34           H  
ATOM    243 3HD1 LEU A  16      34.566   9.819   2.580  1.00  1.34           H  
ATOM    244 1HD2 LEU A  16      35.767  12.484   3.383  1.00  1.34           H  
ATOM    245 2HD2 LEU A  16      36.471  10.890   3.706  1.00  1.34           H  
ATOM    246 3HD2 LEU A  16      37.425  12.115   2.868  1.00  1.34           H  
ATOM    247  N   ARG A  17      39.804   9.281  -0.765  1.00  1.23           N  
ATOM    248  CA  ARG A  17      40.605   8.189  -1.325  1.00  1.23           C  
ATOM    249  C   ARG A  17      40.970   7.024  -0.378  1.00  1.23           C  
ATOM    250  O   ARG A  17      40.372   5.954  -0.526  1.00  1.23           O  
ATOM    251  CB  ARG A  17      41.848   8.728  -2.034  1.00  1.23           C  
ATOM    252  CG  ARG A  17      42.711   7.652  -2.671  1.00  1.23           C  
ATOM    253  CD  ARG A  17      43.868   8.206  -3.418  1.00  1.23           C  
ATOM    254  NE  ARG A  17      44.672   7.146  -4.022  1.00  1.23           N  
ATOM    255  CZ  ARG A  17      45.837   7.324  -4.677  1.00  1.23           C  
ATOM    256  NH1 ARG A  17      46.355   8.527  -4.813  1.00  1.23           N  
ATOM    257  NH2 ARG A  17      46.459   6.273  -5.176  1.00  1.23           N  
ATOM    258  H   ARG A  17      39.764  10.143  -1.300  1.00  1.23           H  
ATOM    259  HA  ARG A  17      40.004   7.761  -2.128  1.00  1.23           H  
ATOM    260 1HB  ARG A  17      41.504   9.356  -2.859  1.00  1.23           H  
ATOM    261 2HB  ARG A  17      42.451   9.365  -1.413  1.00  1.23           H  
ATOM    262 1HG  ARG A  17      43.096   7.007  -1.892  1.00  1.23           H  
ATOM    263 2HG  ARG A  17      42.105   7.063  -3.360  1.00  1.23           H  
ATOM    264 1HD  ARG A  17      43.510   8.863  -4.210  1.00  1.23           H  
ATOM    265 2HD  ARG A  17      44.501   8.770  -2.735  1.00  1.23           H  
ATOM    266  HE  ARG A  17      44.327   6.194  -3.951  1.00  1.23           H  
ATOM    267 1HH1 ARG A  17      45.882   9.330  -4.427  1.00  1.23           H  
ATOM    268 2HH1 ARG A  17      47.232   8.640  -5.305  1.00  1.23           H  
ATOM    269 1HH2 ARG A  17      46.065   5.330  -5.055  1.00  1.23           H  
ATOM    270 2HH2 ARG A  17      47.368   6.358  -5.663  1.00  1.23           H  
ATOM    271  N   PRO A  18      41.820   7.169   0.666  1.00  1.14           N  
ATOM    272  CA  PRO A  18      42.284   6.073   1.503  1.00  1.14           C  
ATOM    273  C   PRO A  18      41.177   5.301   2.219  1.00  1.14           C  
ATOM    274  O   PRO A  18      41.383   4.160   2.640  1.00  1.14           O  
ATOM    275  CB  PRO A  18      43.135   6.799   2.549  1.00  1.14           C  
ATOM    276  CG  PRO A  18      42.648   8.205   2.527  1.00  1.14           C  
ATOM    277  CD  PRO A  18      42.367   8.479   1.094  1.00  1.14           C  
ATOM    278  HA  PRO A  18      42.886   5.405   0.884  1.00  1.14           H  
ATOM    279 1HB  PRO A  18      42.971   6.353   3.526  1.00  1.14           H  
ATOM    280 2HB  PRO A  18      44.194   6.699   2.341  1.00  1.14           H  
ATOM    281 1HG  PRO A  18      41.732   8.258   3.112  1.00  1.14           H  
ATOM    282 2HG  PRO A  18      43.350   8.874   3.006  1.00  1.14           H  
ATOM    283 1HD  PRO A  18      41.674   9.298   1.024  1.00  1.14           H  
ATOM    284 2HD  PRO A  18      43.314   8.682   0.579  1.00  1.14           H  
ATOM    285  N   LEU A  19      40.015   5.916   2.373  1.00  1.07           N  
ATOM    286  CA  LEU A  19      38.890   5.297   3.046  1.00  1.07           C  
ATOM    287  C   LEU A  19      37.922   4.686   2.036  1.00  1.07           C  
ATOM    288  O   LEU A  19      37.027   3.928   2.409  1.00  1.07           O  
ATOM    289  CB  LEU A  19      38.151   6.356   3.847  1.00  1.07           C  
ATOM    290  CG  LEU A  19      38.965   7.084   4.893  1.00  1.07           C  
ATOM    291  CD1 LEU A  19      38.103   8.190   5.498  1.00  1.07           C  
ATOM    292  CD2 LEU A  19      39.468   6.086   5.964  1.00  1.07           C  
ATOM    293  H   LEU A  19      39.870   6.846   1.991  1.00  1.07           H  
ATOM    294  HA  LEU A  19      39.258   4.518   3.710  1.00  1.07           H  
ATOM    295 1HB  LEU A  19      37.757   7.099   3.151  1.00  1.07           H  
ATOM    296 2HB  LEU A  19      37.318   5.879   4.348  1.00  1.07           H  
ATOM    297  HG  LEU A  19      39.817   7.552   4.415  1.00  1.07           H  
ATOM    298 1HD1 LEU A  19      38.697   8.730   6.212  1.00  1.07           H  
ATOM    299 2HD1 LEU A  19      37.783   8.869   4.708  1.00  1.07           H  
ATOM    300 3HD1 LEU A  19      37.230   7.767   5.986  1.00  1.07           H  
ATOM    301 1HD2 LEU A  19      40.064   6.618   6.714  1.00  1.07           H  
ATOM    302 2HD2 LEU A  19      38.627   5.608   6.448  1.00  1.07           H  
ATOM    303 3HD2 LEU A  19      40.084   5.326   5.489  1.00  1.07           H  
ATOM    304  N   THR A  20      38.101   5.030   0.752  1.00  1.02           N  
ATOM    305  CA  THR A  20      37.174   4.614  -0.293  1.00  1.02           C  
ATOM    306  C   THR A  20      37.742   3.532  -1.194  1.00  1.02           C  
ATOM    307  O   THR A  20      37.009   2.821  -1.875  1.00  1.02           O  
ATOM    308  CB  THR A  20      36.768   5.780  -1.181  1.00  1.02           C  
ATOM    309  OG1 THR A  20      37.924   6.280  -1.853  1.00  1.02           O  
ATOM    310  CG2 THR A  20      36.152   6.864  -0.333  1.00  1.02           C  
ATOM    311  H   THR A  20      38.890   5.610   0.493  1.00  1.02           H  
ATOM    312  HA  THR A  20      36.295   4.262   0.195  1.00  1.02           H  
ATOM    313  HB  THR A  20      36.043   5.448  -1.919  1.00  1.02           H  
ATOM    314  HG1 THR A  20      38.700   6.217  -1.256  1.00  1.02           H  
ATOM    315 1HG2 THR A  20      35.867   7.698  -0.964  1.00  1.02           H  
ATOM    316 2HG2 THR A  20      35.282   6.469   0.168  1.00  1.02           H  
ATOM    317 3HG2 THR A  20      36.871   7.191   0.402  1.00  1.02           H  
ATOM    318  N   LEU A  21      39.059   3.374  -1.175  1.00  0.98           N  
ATOM    319  CA  LEU A  21      39.714   2.385  -2.027  1.00  0.98           C  
ATOM    320  C   LEU A  21      39.250   0.954  -1.701  1.00  0.98           C  
ATOM    321  O   LEU A  21      39.205   0.092  -2.587  1.00  0.98           O  
ATOM    322  CB  LEU A  21      41.238   2.529  -1.900  1.00  0.98           C  
ATOM    323  CG  LEU A  21      41.849   3.810  -2.546  1.00  0.98           C  
ATOM    324  CD1 LEU A  21      43.306   3.937  -2.151  1.00  0.98           C  
ATOM    325  CD2 LEU A  21      41.712   3.726  -4.044  1.00  0.98           C  
ATOM    326  H   LEU A  21      39.614   4.017  -0.613  1.00  0.98           H  
ATOM    327  HA  LEU A  21      39.445   2.602  -3.060  1.00  0.98           H  
ATOM    328 1HB  LEU A  21      41.481   2.561  -0.845  1.00  0.98           H  
ATOM    329 2HB  LEU A  21      41.719   1.659  -2.344  1.00  0.98           H  
ATOM    330  HG  LEU A  21      41.328   4.671  -2.208  1.00  0.98           H  
ATOM    331 1HD1 LEU A  21      43.735   4.815  -2.600  1.00  0.98           H  
ATOM    332 2HD1 LEU A  21      43.367   4.017  -1.083  1.00  0.98           H  
ATOM    333 3HD1 LEU A  21      43.862   3.060  -2.492  1.00  0.98           H  
ATOM    334 1HD2 LEU A  21      42.134   4.620  -4.501  1.00  0.98           H  
ATOM    335 2HD2 LEU A  21      42.250   2.848  -4.406  1.00  0.98           H  
ATOM    336 3HD2 LEU A  21      40.657   3.644  -4.310  1.00  0.98           H  
ATOM    337  N   SER A  22      38.924   0.702  -0.428  1.00  0.95           N  
ATOM    338  CA  SER A  22      38.440  -0.613  -0.005  1.00  0.95           C  
ATOM    339  C   SER A  22      36.905  -0.696   0.046  1.00  0.95           C  
ATOM    340  O   SER A  22      36.327  -1.759  -0.200  1.00  0.95           O  
ATOM    341  CB  SER A  22      38.962  -0.938   1.366  1.00  0.95           C  
ATOM    342  OG  SER A  22      40.348  -1.043   1.394  1.00  0.95           O  
ATOM    343  H   SER A  22      39.002   1.446   0.249  1.00  0.95           H  
ATOM    344  HA  SER A  22      38.800  -1.359  -0.712  1.00  0.95           H  
ATOM    345 1HB  SER A  22      38.655  -0.170   2.064  1.00  0.95           H  
ATOM    346 2HB  SER A  22      38.519  -1.876   1.702  1.00  0.95           H  
ATOM    347  HG  SER A  22      40.531  -1.450   2.274  1.00  0.95           H  
ATOM    348  N   PHE A  23      36.256   0.413   0.417  1.00  0.92           N  
ATOM    349  CA  PHE A  23      34.801   0.458   0.541  1.00  0.92           C  
ATOM    350  C   PHE A  23      34.272   1.733  -0.125  1.00  0.92           C  
ATOM    351  O   PHE A  23      34.659   2.809   0.290  1.00  0.92           O  
ATOM    352  CB  PHE A  23      34.403   0.544   2.018  1.00  0.92           C  
ATOM    353  CG  PHE A  23      34.859  -0.576   2.876  1.00  0.92           C  
ATOM    354  CD1 PHE A  23      36.105  -0.544   3.452  1.00  0.92           C  
ATOM    355  CD2 PHE A  23      34.052  -1.646   3.118  1.00  0.92           C  
ATOM    356  CE1 PHE A  23      36.545  -1.564   4.256  1.00  0.92           C  
ATOM    357  CE2 PHE A  23      34.477  -2.683   3.918  1.00  0.92           C  
ATOM    358  CZ  PHE A  23      35.734  -2.637   4.490  1.00  0.92           C  
ATOM    359  H   PHE A  23      36.788   1.247   0.600  1.00  0.92           H  
ATOM    360  HA  PHE A  23      34.389  -0.439   0.096  1.00  0.92           H  
ATOM    361 1HB  PHE A  23      34.800   1.473   2.440  1.00  0.92           H  
ATOM    362 2HB  PHE A  23      33.317   0.603   2.092  1.00  0.92           H  
ATOM    363  HD1 PHE A  23      36.745   0.308   3.261  1.00  0.92           H  
ATOM    364  HD2 PHE A  23      33.070  -1.664   2.666  1.00  0.92           H  
ATOM    365  HE1 PHE A  23      37.542  -1.522   4.703  1.00  0.92           H  
ATOM    366  HE2 PHE A  23      33.830  -3.536   4.099  1.00  0.92           H  
ATOM    367  HZ  PHE A  23      36.081  -3.452   5.124  1.00  0.92           H  
ATOM    368  N   PRO A  24      33.266   1.694  -0.986  1.00  0.88           N  
ATOM    369  CA  PRO A  24      32.683   2.869  -1.619  1.00  0.88           C  
ATOM    370  C   PRO A  24      32.269   3.938  -0.621  1.00  0.88           C  
ATOM    371  O   PRO A  24      31.708   3.610   0.417  1.00  0.88           O  
ATOM    372  CB  PRO A  24      31.458   2.265  -2.298  1.00  0.88           C  
ATOM    373  CG  PRO A  24      31.863   0.846  -2.599  1.00  0.88           C  
ATOM    374  CD  PRO A  24      32.748   0.412  -1.465  1.00  0.88           C  
ATOM    375  HA  PRO A  24      33.399   3.273  -2.354  1.00  0.88           H  
ATOM    376 1HB  PRO A  24      30.602   2.318  -1.618  1.00  0.88           H  
ATOM    377 2HB  PRO A  24      31.193   2.837  -3.202  1.00  0.88           H  
ATOM    378 1HG  PRO A  24      30.984   0.195  -2.732  1.00  0.88           H  
ATOM    379 2HG  PRO A  24      32.381   0.840  -3.542  1.00  0.88           H  
ATOM    380 1HD  PRO A  24      32.241  -0.146  -0.708  1.00  0.88           H  
ATOM    381 2HD  PRO A  24      33.560  -0.175  -1.901  1.00  0.88           H  
ATOM    382  N   LYS A  25      32.487   5.218  -0.960  1.00  0.85           N  
ATOM    383  CA  LYS A  25      32.152   6.362  -0.083  1.00  0.85           C  
ATOM    384  C   LYS A  25      30.914   6.215   0.837  1.00  0.85           C  
ATOM    385  O   LYS A  25      31.049   6.434   2.038  1.00  0.85           O  
ATOM    386  CB  LYS A  25      32.133   7.661  -0.894  1.00  0.85           C  
ATOM    387  CG  LYS A  25      31.627   8.872  -0.170  1.00  0.85           C  
ATOM    388  CD  LYS A  25      31.831  10.125  -1.015  1.00  0.85           C  
ATOM    389  CE  LYS A  25      31.165   9.960  -2.388  1.00  0.85           C  
ATOM    390  NZ  LYS A  25      30.970  11.258  -3.088  1.00  0.85           N  
ATOM    391  H   LYS A  25      32.939   5.407  -1.842  1.00  0.85           H  
ATOM    392  HA  LYS A  25      32.996   6.489   0.586  1.00  0.85           H  
ATOM    393 1HB  LYS A  25      33.159   7.893  -1.150  1.00  0.85           H  
ATOM    394 2HB  LYS A  25      31.610   7.562  -1.829  1.00  0.85           H  
ATOM    395 1HG  LYS A  25      30.550   8.761   0.010  1.00  0.85           H  
ATOM    396 2HG  LYS A  25      32.127   8.977   0.787  1.00  0.85           H  
ATOM    397 1HD  LYS A  25      31.369  10.978  -0.505  1.00  0.85           H  
ATOM    398 2HD  LYS A  25      32.886  10.328  -1.142  1.00  0.85           H  
ATOM    399 1HE  LYS A  25      31.798   9.328  -3.005  1.00  0.85           H  
ATOM    400 2HE  LYS A  25      30.206   9.466  -2.268  1.00  0.85           H  
ATOM    401 1HZ  LYS A  25      30.520  11.092  -3.969  1.00  0.85           H  
ATOM    402 2HZ  LYS A  25      30.341  11.834  -2.511  1.00  0.85           H  
ATOM    403 3HZ  LYS A  25      31.826  11.743  -3.231  1.00  0.85           H  
ATOM    404  N   PRO A  26      29.704   5.854   0.356  1.00  0.83           N  
ATOM    405  CA  PRO A  26      28.485   5.713   1.148  1.00  0.83           C  
ATOM    406  C   PRO A  26      28.602   4.685   2.294  1.00  0.83           C  
ATOM    407  O   PRO A  26      27.786   4.652   3.228  1.00  0.83           O  
ATOM    408  CB  PRO A  26      27.501   5.247   0.099  1.00  0.83           C  
ATOM    409  CG  PRO A  26      28.037   5.732  -1.205  1.00  0.83           C  
ATOM    410  CD  PRO A  26      29.483   5.587  -1.087  1.00  0.83           C  
ATOM    411  HA  PRO A  26      28.184   6.691   1.533  1.00  0.83           H  
ATOM    412 1HB  PRO A  26      27.429   4.166   0.139  1.00  0.83           H  
ATOM    413 2HB  PRO A  26      26.517   5.666   0.300  1.00  0.83           H  
ATOM    414 1HG  PRO A  26      27.621   5.150  -2.033  1.00  0.83           H  
ATOM    415 2HG  PRO A  26      27.737   6.780  -1.373  1.00  0.83           H  
ATOM    416 1HD  PRO A  26      29.738   4.563  -1.347  1.00  0.83           H  
ATOM    417 2HD  PRO A  26      29.927   6.303  -1.735  1.00  0.83           H  
ATOM    418  N   LEU A  27      29.580   3.792   2.174  1.00  0.82           N  
ATOM    419  CA  LEU A  27      29.850   2.752   3.146  1.00  0.82           C  
ATOM    420  C   LEU A  27      30.984   3.107   4.075  1.00  0.82           C  
ATOM    421  O   LEU A  27      31.388   2.294   4.908  1.00  0.82           O  
ATOM    422  CB  LEU A  27      30.199   1.489   2.424  1.00  0.82           C  
ATOM    423  CG  LEU A  27      29.140   0.962   1.600  1.00  0.82           C  
ATOM    424  CD1 LEU A  27      29.698  -0.082   0.826  1.00  0.82           C  
ATOM    425  CD2 LEU A  27      28.008   0.432   2.486  1.00  0.82           C  
ATOM    426  H   LEU A  27      30.224   3.840   1.396  1.00  0.82           H  
ATOM    427  HA  LEU A  27      28.955   2.592   3.725  1.00  0.82           H  
ATOM    428 1HB  LEU A  27      31.060   1.677   1.789  1.00  0.82           H  
ATOM    429 2HB  LEU A  27      30.467   0.728   3.158  1.00  0.82           H  
ATOM    430  HG  LEU A  27      28.765   1.733   0.940  1.00  0.82           H  
ATOM    431 1HD1 LEU A  27      28.966  -0.461   0.210  1.00  0.82           H  
ATOM    432 2HD1 LEU A  27      30.463   0.348   0.245  1.00  0.82           H  
ATOM    433 3HD1 LEU A  27      30.096  -0.850   1.469  1.00  0.82           H  
ATOM    434 1HD2 LEU A  27      27.220   0.009   1.867  1.00  0.82           H  
ATOM    435 2HD2 LEU A  27      28.394  -0.342   3.146  1.00  0.82           H  
ATOM    436 3HD2 LEU A  27      27.602   1.248   3.087  1.00  0.82           H  
ATOM    437  N   VAL A  28      31.525   4.305   3.934  1.00  0.83           N  
ATOM    438  CA  VAL A  28      32.597   4.677   4.815  1.00  0.83           C  
ATOM    439  C   VAL A  28      31.956   5.057   6.123  1.00  0.83           C  
ATOM    440  O   VAL A  28      31.053   5.893   6.165  1.00  0.83           O  
ATOM    441  CB  VAL A  28      33.428   5.824   4.221  1.00  0.83           C  
ATOM    442  CG1 VAL A  28      34.480   6.272   5.199  1.00  0.83           C  
ATOM    443  CG2 VAL A  28      34.110   5.331   2.936  1.00  0.83           C  
ATOM    444  H   VAL A  28      31.198   4.964   3.231  1.00  0.83           H  
ATOM    445  HA  VAL A  28      33.243   3.822   4.966  1.00  0.83           H  
ATOM    446  HB  VAL A  28      32.773   6.667   4.000  1.00  0.83           H  
ATOM    447 1HG1 VAL A  28      35.061   7.084   4.766  1.00  0.83           H  
ATOM    448 2HG1 VAL A  28      34.001   6.616   6.117  1.00  0.83           H  
ATOM    449 3HG1 VAL A  28      35.129   5.436   5.419  1.00  0.83           H  
ATOM    450 1HG2 VAL A  28      34.699   6.134   2.501  1.00  0.83           H  
ATOM    451 2HG2 VAL A  28      34.753   4.504   3.156  1.00  0.83           H  
ATOM    452 3HG2 VAL A  28      33.359   4.998   2.232  1.00  0.83           H  
ATOM    453  N   ASP A  29      32.382   4.403   7.181  1.00  0.84           N  
ATOM    454  CA  ASP A  29      31.780   4.628   8.468  1.00  0.84           C  
ATOM    455  C   ASP A  29      31.924   6.078   8.860  1.00  0.84           C  
ATOM    456  O   ASP A  29      32.988   6.663   8.689  1.00  0.84           O  
ATOM    457  CB  ASP A  29      32.425   3.724   9.520  1.00  0.84           C  
ATOM    458  CG  ASP A  29      32.060   2.222   9.341  1.00  0.84           C  
ATOM    459  OD1 ASP A  29      31.206   1.934   8.558  1.00  0.84           O  
ATOM    460  OD2 ASP A  29      32.705   1.383   9.955  1.00  0.84           O  
ATOM    461  H   ASP A  29      33.126   3.733   7.082  1.00  0.84           H  
ATOM    462  HA  ASP A  29      30.721   4.393   8.404  1.00  0.84           H  
ATOM    463 1HB  ASP A  29      33.510   3.829   9.467  1.00  0.84           H  
ATOM    464 2HB  ASP A  29      32.110   4.050  10.511  1.00  0.84           H  
ATOM    465  N   PHE A  30      30.859   6.621   9.407  1.00  0.86           N  
ATOM    466  CA  PHE A  30      30.750   7.970   9.922  1.00  0.86           C  
ATOM    467  C   PHE A  30      30.105   7.897  11.288  1.00  0.86           C  
ATOM    468  O   PHE A  30      29.038   7.311  11.436  1.00  0.86           O  
ATOM    469  CB  PHE A  30      29.890   8.811   9.000  1.00  0.86           C  
ATOM    470  CG  PHE A  30      29.618  10.126   9.552  1.00  0.86           C  
ATOM    471  CD1 PHE A  30      30.320  11.256   9.184  1.00  0.86           C  
ATOM    472  CD2 PHE A  30      28.606  10.227  10.497  1.00  0.86           C  
ATOM    473  CE1 PHE A  30      29.976  12.457   9.740  1.00  0.86           C  
ATOM    474  CE2 PHE A  30      28.274  11.410  11.050  1.00  0.86           C  
ATOM    475  CZ  PHE A  30      28.935  12.518  10.674  1.00  0.86           C  
ATOM    476  H   PHE A  30      30.017   6.059   9.453  1.00  0.86           H  
ATOM    477  HA  PHE A  30      31.745   8.408  10.013  1.00  0.86           H  
ATOM    478 1HB  PHE A  30      30.387   8.931   8.036  1.00  0.86           H  
ATOM    479 2HB  PHE A  30      28.937   8.302   8.822  1.00  0.86           H  
ATOM    480  HD1 PHE A  30      31.124  11.191   8.448  1.00  0.86           H  
ATOM    481  HD2 PHE A  30      28.066   9.324  10.785  1.00  0.86           H  
ATOM    482  HE1 PHE A  30      30.514  13.359   9.445  1.00  0.86           H  
ATOM    483  HE2 PHE A  30      27.472  11.468  11.779  1.00  0.86           H  
ATOM    484  HZ  PHE A  30      28.640  13.445  11.113  1.00  0.86           H  
ATOM    485  N   ALA A  31      30.761   8.413  12.317  1.00  0.88           N  
ATOM    486  CA  ALA A  31      30.211   8.283  13.667  1.00  0.88           C  
ATOM    487  C   ALA A  31      29.919   6.817  13.966  1.00  0.88           C  
ATOM    488  O   ALA A  31      28.923   6.480  14.604  1.00  0.88           O  
ATOM    489  CB  ALA A  31      28.940   9.085  13.836  1.00  0.88           C  
ATOM    490  H   ALA A  31      31.635   8.899  12.167  1.00  0.88           H  
ATOM    491  HA  ALA A  31      30.958   8.641  14.371  1.00  0.88           H  
ATOM    492 1HB  ALA A  31      28.609   8.956  14.856  1.00  0.88           H  
ATOM    493 2HB  ALA A  31      29.113  10.124  13.640  1.00  0.88           H  
ATOM    494 3HB  ALA A  31      28.164   8.734  13.166  1.00  0.88           H  
ATOM    495  N   ASN A  32      30.829   5.962  13.505  1.00  0.88           N  
ATOM    496  CA  ASN A  32      30.818   4.509  13.633  1.00  0.88           C  
ATOM    497  C   ASN A  32      29.752   3.755  12.793  1.00  0.88           C  
ATOM    498  O   ASN A  32      29.658   2.531  12.915  1.00  0.88           O  
ATOM    499  CB  ASN A  32      30.620   4.149  15.092  1.00  0.88           C  
ATOM    500  CG  ASN A  32      31.535   4.919  15.995  1.00  0.88           C  
ATOM    501  OD1 ASN A  32      32.675   5.229  15.637  1.00  0.88           O  
ATOM    502  ND2 ASN A  32      31.043   5.221  17.165  1.00  0.88           N  
ATOM    503  H   ASN A  32      31.601   6.369  13.000  1.00  0.88           H  
ATOM    504  HA  ASN A  32      31.793   4.139  13.309  1.00  0.88           H  
ATOM    505 1HB  ASN A  32      29.588   4.305  15.395  1.00  0.88           H  
ATOM    506 2HB  ASN A  32      30.825   3.091  15.221  1.00  0.88           H  
ATOM    507 1HD2 ASN A  32      31.581   5.736  17.837  1.00  0.88           H  
ATOM    508 2HD2 ASN A  32      30.111   4.935  17.395  1.00  0.88           H  
ATOM    509  N   LYS A  33      28.992   4.446  11.921  1.00  0.88           N  
ATOM    510  CA  LYS A  33      28.011   3.758  11.062  1.00  0.88           C  
ATOM    511  C   LYS A  33      28.100   4.237   9.593  1.00  0.88           C  
ATOM    512  O   LYS A  33      28.349   5.411   9.368  1.00  0.88           O  
ATOM    513  CB  LYS A  33      26.590   4.010  11.593  1.00  0.88           C  
ATOM    514  CG  LYS A  33      26.324   3.422  12.988  1.00  0.88           C  
ATOM    515  CD  LYS A  33      24.925   3.737  13.511  1.00  0.88           C  
ATOM    516  CE  LYS A  33      23.851   2.917  12.810  1.00  0.88           C  
ATOM    517  NZ  LYS A  33      22.535   3.033  13.487  1.00  0.88           N  
ATOM    518  H   LYS A  33      29.072   5.461  11.862  1.00  0.88           H  
ATOM    519  HA  LYS A  33      28.215   2.700  11.130  1.00  0.88           H  
ATOM    520 1HB  LYS A  33      26.421   5.087  11.654  1.00  0.88           H  
ATOM    521 2HB  LYS A  33      25.857   3.603  10.897  1.00  0.88           H  
ATOM    522 1HG  LYS A  33      26.465   2.341  12.956  1.00  0.88           H  
ATOM    523 2HG  LYS A  33      27.042   3.839  13.692  1.00  0.88           H  
ATOM    524 1HD  LYS A  33      24.887   3.531  14.582  1.00  0.88           H  
ATOM    525 2HD  LYS A  33      24.712   4.795  13.357  1.00  0.88           H  
ATOM    526 1HE  LYS A  33      23.744   3.271  11.785  1.00  0.88           H  
ATOM    527 2HE  LYS A  33      24.148   1.870  12.798  1.00  0.88           H  
ATOM    528 1HZ  LYS A  33      21.832   2.474  12.977  1.00  0.88           H  
ATOM    529 2HZ  LYS A  33      22.598   2.702  14.431  1.00  0.88           H  
ATOM    530 3HZ  LYS A  33      22.232   3.997  13.487  1.00  0.88           H  
ATOM    531  N   PRO A  34      27.853   3.390   8.579  1.00  0.87           N  
ATOM    532  CA  PRO A  34      27.781   3.755   7.163  1.00  0.87           C  
ATOM    533  C   PRO A  34      26.736   4.839   6.885  1.00  0.87           C  
ATOM    534  O   PRO A  34      25.661   4.848   7.499  1.00  0.87           O  
ATOM    535  CB  PRO A  34      27.385   2.428   6.511  1.00  0.87           C  
ATOM    536  CG  PRO A  34      27.914   1.367   7.442  1.00  0.87           C  
ATOM    537  CD  PRO A  34      27.755   1.936   8.829  1.00  0.87           C  
ATOM    538  HA  PRO A  34      28.777   4.077   6.815  1.00  0.87           H  
ATOM    539 1HB  PRO A  34      26.299   2.381   6.389  1.00  0.87           H  
ATOM    540 2HB  PRO A  34      27.811   2.363   5.528  1.00  0.87           H  
ATOM    541 1HG  PRO A  34      27.382   0.418   7.305  1.00  0.87           H  
ATOM    542 2HG  PRO A  34      28.981   1.172   7.204  1.00  0.87           H  
ATOM    543 1HD  PRO A  34      26.796   1.666   9.282  1.00  0.87           H  
ATOM    544 2HD  PRO A  34      28.628   1.571   9.402  1.00  0.87           H  
ATOM    545  N   MET A  35      27.029   5.724   5.925  1.00  0.86           N  
ATOM    546  CA  MET A  35      26.094   6.800   5.594  1.00  0.86           C  
ATOM    547  C   MET A  35      24.797   6.251   5.005  1.00  0.86           C  
ATOM    548  O   MET A  35      23.705   6.736   5.318  1.00  0.86           O  
ATOM    549  CB  MET A  35      26.727   7.798   4.635  1.00  0.86           C  
ATOM    550  CG  MET A  35      27.826   8.587   5.246  1.00  0.86           C  
ATOM    551  SD  MET A  35      28.375   9.994   4.237  1.00  0.86           S  
ATOM    552  CE  MET A  35      29.349   9.332   2.875  1.00  0.86           C  
ATOM    553  H   MET A  35      27.914   5.660   5.427  1.00  0.86           H  
ATOM    554  HA  MET A  35      25.839   7.326   6.515  1.00  0.86           H  
ATOM    555 1HB  MET A  35      27.124   7.271   3.768  1.00  0.86           H  
ATOM    556 2HB  MET A  35      25.967   8.499   4.271  1.00  0.86           H  
ATOM    557 1HG  MET A  35      27.494   8.933   6.203  1.00  0.86           H  
ATOM    558 2HG  MET A  35      28.685   7.926   5.408  1.00  0.86           H  
ATOM    559 1HE  MET A  35      29.710  10.155   2.251  1.00  0.86           H  
ATOM    560 2HE  MET A  35      30.200   8.768   3.262  1.00  0.86           H  
ATOM    561 3HE  MET A  35      28.731   8.688   2.276  1.00  0.86           H  
ATOM    562  N   ILE A  36      24.910   5.177   4.221  1.00  0.84           N  
ATOM    563  CA  ILE A  36      23.706   4.588   3.643  1.00  0.84           C  
ATOM    564  C   ILE A  36      22.782   4.109   4.744  1.00  0.84           C  
ATOM    565  O   ILE A  36      21.568   4.305   4.670  1.00  0.84           O  
ATOM    566  CB  ILE A  36      23.987   3.362   2.773  1.00  0.84           C  
ATOM    567  CG1 ILE A  36      24.688   3.711   1.541  1.00  0.84           C  
ATOM    568  CG2 ILE A  36      22.692   2.723   2.435  1.00  0.84           C  
ATOM    569  CD1 ILE A  36      25.196   2.484   0.799  1.00  0.84           C  
ATOM    570  H   ILE A  36      25.840   4.841   3.975  1.00  0.84           H  
ATOM    571  HA  ILE A  36      23.191   5.340   3.052  1.00  0.84           H  
ATOM    572  HB  ILE A  36      24.610   2.660   3.320  1.00  0.84           H  
ATOM    573 1HG1 ILE A  36      24.020   4.275   0.892  1.00  0.84           H  
ATOM    574 2HG1 ILE A  36      25.521   4.337   1.807  1.00  0.84           H  
ATOM    575 1HG2 ILE A  36      22.869   1.846   1.837  1.00  0.84           H  
ATOM    576 2HG2 ILE A  36      22.208   2.448   3.351  1.00  0.84           H  
ATOM    577 3HG2 ILE A  36      22.066   3.423   1.882  1.00  0.84           H  
ATOM    578 1HD1 ILE A  36      25.715   2.779  -0.095  1.00  0.84           H  
ATOM    579 2HD1 ILE A  36      25.868   1.940   1.436  1.00  0.84           H  
ATOM    580 3HD1 ILE A  36      24.357   1.847   0.526  1.00  0.84           H  
ATOM    581  N   LEU A  37      23.352   3.465   5.758  1.00  0.83           N  
ATOM    582  CA  LEU A  37      22.569   2.936   6.858  1.00  0.83           C  
ATOM    583  C   LEU A  37      21.815   4.060   7.539  1.00  0.83           C  
ATOM    584  O   LEU A  37      20.627   3.926   7.826  1.00  0.83           O  
ATOM    585  CB  LEU A  37      23.461   2.201   7.849  1.00  0.83           C  
ATOM    586  CG  LEU A  37      22.770   1.587   9.013  1.00  0.83           C  
ATOM    587  CD1 LEU A  37      21.742   0.619   8.507  1.00  0.83           C  
ATOM    588  CD2 LEU A  37      23.801   0.861   9.852  1.00  0.83           C  
ATOM    589  H   LEU A  37      24.356   3.363   5.768  1.00  0.83           H  
ATOM    590  HA  LEU A  37      21.844   2.227   6.458  1.00  0.83           H  
ATOM    591 1HB  LEU A  37      23.992   1.424   7.328  1.00  0.83           H  
ATOM    592 2HB  LEU A  37      24.194   2.906   8.241  1.00  0.83           H  
ATOM    593  HG  LEU A  37      22.270   2.357   9.607  1.00  0.83           H  
ATOM    594 1HD1 LEU A  37      21.232   0.160   9.356  1.00  0.83           H  
ATOM    595 2HD1 LEU A  37      21.023   1.160   7.895  1.00  0.83           H  
ATOM    596 3HD1 LEU A  37      22.219  -0.144   7.916  1.00  0.83           H  
ATOM    597 1HD2 LEU A  37      23.309   0.393  10.705  1.00  0.83           H  
ATOM    598 2HD2 LEU A  37      24.285   0.096   9.244  1.00  0.83           H  
ATOM    599 3HD2 LEU A  37      24.544   1.566  10.199  1.00  0.83           H  
ATOM    600  N   HIS A  38      22.490   5.195   7.751  1.00  0.83           N  
ATOM    601  CA  HIS A  38      21.827   6.340   8.372  1.00  0.83           C  
ATOM    602  C   HIS A  38      20.571   6.697   7.573  1.00  0.83           C  
ATOM    603  O   HIS A  38      19.477   6.843   8.138  1.00  0.83           O  
ATOM    604  CB  HIS A  38      22.760   7.571   8.409  1.00  0.83           C  
ATOM    605  CG  HIS A  38      22.148   8.814   9.004  1.00  0.83           C  
ATOM    606  ND1 HIS A  38      22.060   9.032  10.368  1.00  0.83           N  
ATOM    607  CD2 HIS A  38      21.566   9.888   8.412  1.00  0.83           C  
ATOM    608  CE1 HIS A  38      21.458  10.195  10.584  1.00  0.83           C  
ATOM    609  NE2 HIS A  38      21.146  10.724   9.416  1.00  0.83           N  
ATOM    610  H   HIS A  38      23.481   5.244   7.502  1.00  0.83           H  
ATOM    611  HA  HIS A  38      21.526   6.090   9.389  1.00  0.83           H  
ATOM    612 1HB  HIS A  38      23.662   7.323   8.970  1.00  0.83           H  
ATOM    613 2HB  HIS A  38      23.072   7.818   7.404  1.00  0.83           H  
ATOM    614  HD2 HIS A  38      21.445  10.049   7.338  1.00  0.83           H  
ATOM    615  HE1 HIS A  38      21.244  10.639  11.558  1.00  0.83           H  
ATOM    616  HE2 HIS A  38      20.654  11.615   9.278  1.00  0.83           H  
ATOM    617  N   GLN A  39      20.721   6.844   6.250  1.00  0.84           N  
ATOM    618  CA  GLN A  39      19.563   7.219   5.448  1.00  0.84           C  
ATOM    619  C   GLN A  39      18.485   6.146   5.437  1.00  0.84           C  
ATOM    620  O   GLN A  39      17.298   6.463   5.527  1.00  0.84           O  
ATOM    621  CB  GLN A  39      19.956   7.557   4.014  1.00  0.84           C  
ATOM    622  CG  GLN A  39      20.742   8.841   3.900  1.00  0.84           C  
ATOM    623  CD  GLN A  39      21.030   9.240   2.474  1.00  0.84           C  
ATOM    624  OE1 GLN A  39      20.683   8.540   1.516  1.00  0.84           O  
ATOM    625  NE2 GLN A  39      21.672  10.391   2.320  1.00  0.84           N  
ATOM    626  H   GLN A  39      21.642   6.703   5.826  1.00  0.84           H  
ATOM    627  HA  GLN A  39      19.130   8.114   5.891  1.00  0.84           H  
ATOM    628 1HB  GLN A  39      20.574   6.746   3.615  1.00  0.84           H  
ATOM    629 2HB  GLN A  39      19.066   7.628   3.391  1.00  0.84           H  
ATOM    630 1HG  GLN A  39      20.178   9.645   4.371  1.00  0.84           H  
ATOM    631 2HG  GLN A  39      21.701   8.707   4.414  1.00  0.84           H  
ATOM    632 1HE2 GLN A  39      21.905  10.739   1.400  1.00  0.84           H  
ATOM    633 2HE2 GLN A  39      21.981  10.928   3.125  1.00  0.84           H  
ATOM    634  N   ILE A  40      18.871   4.877   5.381  1.00  0.86           N  
ATOM    635  CA  ILE A  40      17.861   3.838   5.335  1.00  0.86           C  
ATOM    636  C   ILE A  40      17.037   3.822   6.622  1.00  0.86           C  
ATOM    637  O   ILE A  40      15.810   3.678   6.577  1.00  0.86           O  
ATOM    638  CB  ILE A  40      18.434   2.452   5.046  1.00  0.86           C  
ATOM    639  CG1 ILE A  40      18.991   2.367   3.637  1.00  0.86           C  
ATOM    640  CG2 ILE A  40      17.368   1.511   5.136  1.00  0.86           C  
ATOM    641  CD1 ILE A  40      19.759   1.110   3.395  1.00  0.86           C  
ATOM    642  H   ILE A  40      19.863   4.641   5.327  1.00  0.86           H  
ATOM    643  HA  ILE A  40      17.185   4.060   4.521  1.00  0.86           H  
ATOM    644  HB  ILE A  40      19.226   2.217   5.763  1.00  0.86           H  
ATOM    645 1HG1 ILE A  40      18.173   2.420   2.926  1.00  0.86           H  
ATOM    646 2HG1 ILE A  40      19.651   3.213   3.470  1.00  0.86           H  
ATOM    647 1HG2 ILE A  40      17.739   0.508   4.937  1.00  0.86           H  
ATOM    648 2HG2 ILE A  40      16.959   1.573   6.129  1.00  0.86           H  
ATOM    649 3HG2 ILE A  40      16.605   1.767   4.409  1.00  0.86           H  
ATOM    650 1HD1 ILE A  40      20.142   1.099   2.374  1.00  0.86           H  
ATOM    651 2HD1 ILE A  40      20.579   1.066   4.101  1.00  0.86           H  
ATOM    652 3HD1 ILE A  40      19.108   0.259   3.546  1.00  0.86           H  
ATOM    653  N   GLU A  41      17.698   3.954   7.774  1.00  0.89           N  
ATOM    654  CA  GLU A  41      16.968   3.978   9.035  1.00  0.89           C  
ATOM    655  C   GLU A  41      16.005   5.177   9.078  1.00  0.89           C  
ATOM    656  O   GLU A  41      14.855   5.041   9.521  1.00  0.89           O  
ATOM    657  CB  GLU A  41      17.953   4.054  10.212  1.00  0.89           C  
ATOM    658  CG  GLU A  41      18.761   2.768  10.462  1.00  0.89           C  
ATOM    659  CD  GLU A  41      19.820   2.940  11.535  1.00  0.89           C  
ATOM    660  OE1 GLU A  41      20.039   4.052  11.961  1.00  0.89           O  
ATOM    661  OE2 GLU A  41      20.408   1.965  11.959  1.00  0.89           O  
ATOM    662  H   GLU A  41      18.716   4.049   7.770  1.00  0.89           H  
ATOM    663  HA  GLU A  41      16.386   3.061   9.117  1.00  0.89           H  
ATOM    664 1HB  GLU A  41      18.669   4.858  10.024  1.00  0.89           H  
ATOM    665 2HB  GLU A  41      17.414   4.301  11.125  1.00  0.89           H  
ATOM    666 1HG  GLU A  41      18.078   1.984  10.769  1.00  0.89           H  
ATOM    667 2HG  GLU A  41      19.235   2.458   9.531  1.00  0.89           H  
ATOM    668  N   ALA A  42      16.451   6.341   8.573  1.00  0.94           N  
ATOM    669  CA  ALA A  42      15.604   7.533   8.539  1.00  0.94           C  
ATOM    670  C   ALA A  42      14.359   7.288   7.691  1.00  0.94           C  
ATOM    671  O   ALA A  42      13.262   7.737   8.020  1.00  0.94           O  
ATOM    672  CB  ALA A  42      16.379   8.716   7.983  1.00  0.94           C  
ATOM    673  H   ALA A  42      17.416   6.408   8.235  1.00  0.94           H  
ATOM    674  HA  ALA A  42      15.288   7.753   9.557  1.00  0.94           H  
ATOM    675 1HB  ALA A  42      15.746   9.602   7.983  1.00  0.94           H  
ATOM    676 2HB  ALA A  42      17.262   8.894   8.601  1.00  0.94           H  
ATOM    677 3HB  ALA A  42      16.692   8.495   6.965  1.00  0.94           H  
ATOM    678  N   LEU A  43      14.530   6.554   6.601  1.00  1.00           N  
ATOM    679  CA  LEU A  43      13.432   6.210   5.716  1.00  1.00           C  
ATOM    680  C   LEU A  43      12.452   5.226   6.382  1.00  1.00           C  
ATOM    681  O   LEU A  43      11.227   5.398   6.303  1.00  1.00           O  
ATOM    682  CB  LEU A  43      14.045   5.658   4.434  1.00  1.00           C  
ATOM    683  CG  LEU A  43      14.784   6.704   3.580  1.00  1.00           C  
ATOM    684  CD1 LEU A  43      15.596   6.005   2.509  1.00  1.00           C  
ATOM    685  CD2 LEU A  43      13.762   7.627   2.948  1.00  1.00           C  
ATOM    686  H   LEU A  43      15.473   6.241   6.361  1.00  1.00           H  
ATOM    687  HA  LEU A  43      12.894   7.123   5.473  1.00  1.00           H  
ATOM    688 1HB  LEU A  43      14.747   4.876   4.687  1.00  1.00           H  
ATOM    689 2HB  LEU A  43      13.281   5.240   3.824  1.00  1.00           H  
ATOM    690  HG  LEU A  43      15.448   7.288   4.209  1.00  1.00           H  
ATOM    691 1HD1 LEU A  43      16.114   6.735   1.912  1.00  1.00           H  
ATOM    692 2HD1 LEU A  43      16.315   5.357   2.972  1.00  1.00           H  
ATOM    693 3HD1 LEU A  43      14.945   5.422   1.891  1.00  1.00           H  
ATOM    694 1HD2 LEU A  43      14.261   8.379   2.359  1.00  1.00           H  
ATOM    695 2HD2 LEU A  43      13.112   7.056   2.318  1.00  1.00           H  
ATOM    696 3HD2 LEU A  43      13.187   8.096   3.715  1.00  1.00           H  
ATOM    697  N   LYS A  44      12.974   4.251   7.138  1.00  1.06           N  
ATOM    698  CA  LYS A  44      12.107   3.277   7.814  1.00  1.06           C  
ATOM    699  C   LYS A  44      11.181   3.993   8.780  1.00  1.06           C  
ATOM    700  O   LYS A  44       9.976   3.719   8.856  1.00  1.06           O  
ATOM    701  CB  LYS A  44      12.931   2.279   8.636  1.00  1.06           C  
ATOM    702  CG  LYS A  44      12.093   1.181   9.376  1.00  1.06           C  
ATOM    703  CD  LYS A  44      11.428   0.146   8.429  1.00  1.06           C  
ATOM    704  CE  LYS A  44      10.590  -0.880   9.213  1.00  1.06           C  
ATOM    705  NZ  LYS A  44       9.877  -1.873   8.319  1.00  1.06           N  
ATOM    706  H   LYS A  44      13.988   4.147   7.186  1.00  1.06           H  
ATOM    707  HA  LYS A  44      11.508   2.750   7.068  1.00  1.06           H  
ATOM    708 1HB  LYS A  44      13.652   1.842   8.023  1.00  1.06           H  
ATOM    709 2HB  LYS A  44      13.475   2.827   9.404  1.00  1.06           H  
ATOM    710 1HG  LYS A  44      12.748   0.642  10.062  1.00  1.06           H  
ATOM    711 2HG  LYS A  44      11.315   1.667   9.960  1.00  1.06           H  
ATOM    712 1HD  LYS A  44      10.814   0.634   7.663  1.00  1.06           H  
ATOM    713 2HD  LYS A  44      12.202  -0.412   7.951  1.00  1.06           H  
ATOM    714 1HE  LYS A  44      11.236  -1.429   9.898  1.00  1.06           H  
ATOM    715 2HE  LYS A  44       9.844  -0.336   9.787  1.00  1.06           H  
ATOM    716 1HZ  LYS A  44       9.331  -2.498   8.879  1.00  1.06           H  
ATOM    717 2HZ  LYS A  44       9.257  -1.377   7.665  1.00  1.06           H  
ATOM    718 3HZ  LYS A  44      10.540  -2.444   7.757  1.00  1.06           H  
ATOM    719  N   ALA A  45      11.747   4.988   9.459  1.00  1.11           N  
ATOM    720  CA  ALA A  45      11.066   5.781  10.468  1.00  1.11           C  
ATOM    721  C   ALA A  45       9.825   6.491   9.933  1.00  1.11           C  
ATOM    722  O   ALA A  45       8.962   6.890  10.719  1.00  1.11           O  
ATOM    723  CB  ALA A  45      12.026   6.810  11.046  1.00  1.11           C  
ATOM    724  H   ALA A  45      12.746   5.159   9.314  1.00  1.11           H  
ATOM    725  HA  ALA A  45      10.751   5.104  11.261  1.00  1.11           H  
ATOM    726 1HB  ALA A  45      11.528   7.374  11.830  1.00  1.11           H  
ATOM    727 2HB  ALA A  45      12.900   6.301  11.455  1.00  1.11           H  
ATOM    728 3HB  ALA A  45      12.340   7.486  10.263  1.00  1.11           H  
ATOM    729  N   VAL A  46       9.746   6.700   8.615  1.00  1.13           N  
ATOM    730  CA  VAL A  46       8.617   7.407   8.048  1.00  1.13           C  
ATOM    731  C   VAL A  46       7.753   6.584   7.101  1.00  1.13           C  
ATOM    732  O   VAL A  46       6.979   7.150   6.324  1.00  1.13           O  
ATOM    733  CB  VAL A  46       9.089   8.676   7.355  1.00  1.13           C  
ATOM    734  CG1 VAL A  46       9.687   9.599   8.419  1.00  1.13           C  
ATOM    735  CG2 VAL A  46      10.096   8.349   6.271  1.00  1.13           C  
ATOM    736  H   VAL A  46      10.459   6.336   7.985  1.00  1.13           H  
ATOM    737  HA  VAL A  46       7.978   7.721   8.873  1.00  1.13           H  
ATOM    738  HB  VAL A  46       8.228   9.180   6.919  1.00  1.13           H  
ATOM    739 1HG1 VAL A  46       9.989  10.510   7.990  1.00  1.13           H  
ATOM    740 2HG1 VAL A  46       8.936   9.800   9.181  1.00  1.13           H  
ATOM    741 3HG1 VAL A  46      10.549   9.115   8.879  1.00  1.13           H  
ATOM    742 1HG2 VAL A  46      10.421   9.249   5.779  1.00  1.13           H  
ATOM    743 2HG2 VAL A  46      10.949   7.857   6.727  1.00  1.13           H  
ATOM    744 3HG2 VAL A  46       9.641   7.686   5.542  1.00  1.13           H  
ATOM    745  N   GLY A  47       7.842   5.256   7.184  1.00  1.12           N  
ATOM    746  CA  GLY A  47       6.962   4.419   6.370  1.00  1.12           C  
ATOM    747  C   GLY A  47       7.553   3.845   5.086  1.00  1.12           C  
ATOM    748  O   GLY A  47       6.799   3.337   4.239  1.00  1.12           O  
ATOM    749  H   GLY A  47       8.514   4.823   7.823  1.00  1.12           H  
ATOM    750 1HA  GLY A  47       6.617   3.591   6.989  1.00  1.12           H  
ATOM    751 2HA  GLY A  47       6.072   4.993   6.118  1.00  1.12           H  
ATOM    752  N   VAL A  48       8.873   3.931   4.913  1.00  1.07           N  
ATOM    753  CA  VAL A  48       9.473   3.346   3.730  1.00  1.07           C  
ATOM    754  C   VAL A  48       9.930   1.931   4.016  1.00  1.07           C  
ATOM    755  O   VAL A  48      10.925   1.704   4.707  1.00  1.07           O  
ATOM    756  CB  VAL A  48      10.681   4.156   3.287  1.00  1.07           C  
ATOM    757  CG1 VAL A  48      11.332   3.539   2.083  1.00  1.07           C  
ATOM    758  CG2 VAL A  48      10.267   5.580   2.977  1.00  1.07           C  
ATOM    759  H   VAL A  48       9.477   4.384   5.598  1.00  1.07           H  
ATOM    760  HA  VAL A  48       8.739   3.325   2.932  1.00  1.07           H  
ATOM    761  HB  VAL A  48      11.391   4.141   4.078  1.00  1.07           H  
ATOM    762 1HG1 VAL A  48      12.201   4.117   1.798  1.00  1.07           H  
ATOM    763 2HG1 VAL A  48      11.638   2.524   2.317  1.00  1.07           H  
ATOM    764 3HG1 VAL A  48      10.628   3.522   1.260  1.00  1.07           H  
ATOM    765 1HG2 VAL A  48      11.125   6.152   2.692  1.00  1.07           H  
ATOM    766 2HG2 VAL A  48       9.564   5.578   2.163  1.00  1.07           H  
ATOM    767 3HG2 VAL A  48       9.814   6.023   3.861  1.00  1.07           H  
ATOM    768  N   ASP A  49       9.208   0.976   3.448  1.00  1.01           N  
ATOM    769  CA  ASP A  49       9.507  -0.432   3.646  1.00  1.01           C  
ATOM    770  C   ASP A  49      10.222  -1.015   2.446  1.00  1.01           C  
ATOM    771  O   ASP A  49      10.434  -2.232   2.374  1.00  1.01           O  
ATOM    772  CB  ASP A  49       8.240  -1.223   3.947  1.00  1.01           C  
ATOM    773  CG  ASP A  49       7.617  -0.858   5.309  1.00  1.01           C  
ATOM    774  OD1 ASP A  49       8.364  -0.718   6.265  1.00  1.01           O  
ATOM    775  OD2 ASP A  49       6.425  -0.728   5.386  1.00  1.01           O  
ATOM    776  H   ASP A  49       8.415   1.248   2.874  1.00  1.01           H  
ATOM    777  HA  ASP A  49      10.171  -0.526   4.506  1.00  1.01           H  
ATOM    778 1HB  ASP A  49       7.502  -1.034   3.163  1.00  1.01           H  
ATOM    779 2HB  ASP A  49       8.465  -2.290   3.936  1.00  1.01           H  
ATOM    780  N   GLU A  50      10.592  -0.137   1.519  1.00  0.94           N  
ATOM    781  CA  GLU A  50      11.322  -0.530   0.332  1.00  0.94           C  
ATOM    782  C   GLU A  50      12.265   0.564  -0.130  1.00  0.94           C  
ATOM    783  O   GLU A  50      11.839   1.699  -0.394  1.00  0.94           O  
ATOM    784  CB  GLU A  50      10.368  -0.866  -0.812  1.00  0.94           C  
ATOM    785  CG  GLU A  50      11.074  -1.370  -2.078  1.00  0.94           C  
ATOM    786  CD  GLU A  50      10.131  -1.801  -3.156  1.00  0.94           C  
ATOM    787  OE1 GLU A  50       8.934  -1.643  -2.995  1.00  0.94           O  
ATOM    788  OE2 GLU A  50      10.592  -2.287  -4.158  1.00  0.94           O  
ATOM    789  H   GLU A  50      10.366   0.838   1.658  1.00  0.94           H  
ATOM    790  HA  GLU A  50      11.910  -1.410   0.571  1.00  0.94           H  
ATOM    791 1HB  GLU A  50       9.668  -1.636  -0.487  1.00  0.94           H  
ATOM    792 2HB  GLU A  50       9.790   0.020  -1.070  1.00  0.94           H  
ATOM    793 1HG  GLU A  50      11.707  -0.568  -2.466  1.00  0.94           H  
ATOM    794 2HG  GLU A  50      11.726  -2.205  -1.807  1.00  0.94           H  
ATOM    795  N   VAL A  51      13.523   0.194  -0.276  1.00  0.90           N  
ATOM    796  CA  VAL A  51      14.547   1.111  -0.730  1.00  0.90           C  
ATOM    797  C   VAL A  51      15.262   0.535  -1.941  1.00  0.90           C  
ATOM    798  O   VAL A  51      15.661  -0.632  -1.949  1.00  0.90           O  
ATOM    799  CB  VAL A  51      15.556   1.438   0.390  1.00  0.90           C  
ATOM    800  CG1 VAL A  51      16.628   2.357  -0.142  1.00  0.90           C  
ATOM    801  CG2 VAL A  51      14.850   2.142   1.551  1.00  0.90           C  
ATOM    802  H   VAL A  51      13.764  -0.773  -0.054  1.00  0.90           H  
ATOM    803  HA  VAL A  51      14.069   2.042  -1.026  1.00  0.90           H  
ATOM    804  HB  VAL A  51      16.024   0.521   0.733  1.00  0.90           H  
ATOM    805 1HG1 VAL A  51      17.327   2.573   0.645  1.00  0.90           H  
ATOM    806 2HG1 VAL A  51      17.145   1.889  -0.960  1.00  0.90           H  
ATOM    807 3HG1 VAL A  51      16.170   3.284  -0.494  1.00  0.90           H  
ATOM    808 1HG2 VAL A  51      15.569   2.378   2.330  1.00  0.90           H  
ATOM    809 2HG2 VAL A  51      14.402   3.059   1.187  1.00  0.90           H  
ATOM    810 3HG2 VAL A  51      14.075   1.510   1.955  1.00  0.90           H  
ATOM    811  N   VAL A  52      15.408   1.358  -2.956  1.00  0.88           N  
ATOM    812  CA  VAL A  52      16.089   0.981  -4.162  1.00  0.88           C  
ATOM    813  C   VAL A  52      17.445   1.670  -4.117  1.00  0.88           C  
ATOM    814  O   VAL A  52      17.511   2.821  -3.684  1.00  0.88           O  
ATOM    815  CB  VAL A  52      15.302   1.432  -5.417  1.00  0.88           C  
ATOM    816  CG1 VAL A  52      16.051   0.996  -6.680  1.00  0.88           C  
ATOM    817  CG2 VAL A  52      13.880   0.872  -5.386  1.00  0.88           C  
ATOM    818  H   VAL A  52      15.031   2.293  -2.880  1.00  0.88           H  
ATOM    819  HA  VAL A  52      16.201  -0.088  -4.176  1.00  0.88           H  
ATOM    820  HB  VAL A  52      15.246   2.518  -5.428  1.00  0.88           H  
ATOM    821 1HG1 VAL A  52      15.504   1.325  -7.550  1.00  0.88           H  
ATOM    822 2HG1 VAL A  52      17.050   1.427  -6.697  1.00  0.88           H  
ATOM    823 3HG1 VAL A  52      16.130  -0.094  -6.694  1.00  0.88           H  
ATOM    824 1HG2 VAL A  52      13.334   1.216  -6.267  1.00  0.88           H  
ATOM    825 2HG2 VAL A  52      13.909  -0.211  -5.378  1.00  0.88           H  
ATOM    826 3HG2 VAL A  52      13.371   1.227  -4.485  1.00  0.88           H  
ATOM    827  N   LEU A  53      18.526   0.977  -4.438  1.00  0.90           N  
ATOM    828  CA  LEU A  53      19.813   1.661  -4.468  1.00  0.90           C  
ATOM    829  C   LEU A  53      20.465   1.574  -5.837  1.00  0.90           C  
ATOM    830  O   LEU A  53      20.428   0.529  -6.489  1.00  0.90           O  
ATOM    831  CB  LEU A  53      20.741   1.139  -3.377  1.00  0.90           C  
ATOM    832  CG  LEU A  53      20.312   1.568  -1.955  1.00  0.90           C  
ATOM    833  CD1 LEU A  53      19.555   0.481  -1.309  1.00  0.90           C  
ATOM    834  CD2 LEU A  53      21.507   1.978  -1.166  1.00  0.90           C  
ATOM    835  H   LEU A  53      18.421  -0.001  -4.703  1.00  0.90           H  
ATOM    836  HA  LEU A  53      19.649   2.716  -4.263  1.00  0.90           H  
ATOM    837 1HB  LEU A  53      20.754   0.061  -3.410  1.00  0.90           H  
ATOM    838 2HB  LEU A  53      21.745   1.508  -3.563  1.00  0.90           H  
ATOM    839  HG  LEU A  53      19.635   2.405  -2.032  1.00  0.90           H  
ATOM    840 1HD1 LEU A  53      19.231   0.790  -0.316  1.00  0.90           H  
ATOM    841 2HD1 LEU A  53      18.687   0.240  -1.918  1.00  0.90           H  
ATOM    842 3HD1 LEU A  53      20.182  -0.377  -1.226  1.00  0.90           H  
ATOM    843 1HD2 LEU A  53      21.195   2.294  -0.175  1.00  0.90           H  
ATOM    844 2HD2 LEU A  53      22.194   1.155  -1.083  1.00  0.90           H  
ATOM    845 3HD2 LEU A  53      21.986   2.798  -1.675  1.00  0.90           H  
ATOM    846  N   ALA A  54      21.075   2.680  -6.258  1.00  0.94           N  
ATOM    847  CA  ALA A  54      21.767   2.768  -7.548  1.00  0.94           C  
ATOM    848  C   ALA A  54      23.281   2.908  -7.357  1.00  0.94           C  
ATOM    849  O   ALA A  54      23.752   3.948  -6.883  1.00  0.94           O  
ATOM    850  CB  ALA A  54      21.203   3.922  -8.324  1.00  0.94           C  
ATOM    851  H   ALA A  54      21.039   3.499  -5.646  1.00  0.94           H  
ATOM    852  HA  ALA A  54      21.586   1.844  -8.100  1.00  0.94           H  
ATOM    853 1HB  ALA A  54      21.700   3.941  -9.275  1.00  0.94           H  
ATOM    854 2HB  ALA A  54      20.132   3.783  -8.474  1.00  0.94           H  
ATOM    855 3HB  ALA A  54      21.381   4.846  -7.783  1.00  0.94           H  
ATOM    856  N   ILE A  55      24.034   1.855  -7.717  1.00  1.00           N  
ATOM    857  CA  ILE A  55      25.461   1.733  -7.371  1.00  1.00           C  
ATOM    858  C   ILE A  55      26.489   1.839  -8.522  1.00  1.00           C  
ATOM    859  O   ILE A  55      26.372   1.126  -9.530  1.00  1.00           O  
ATOM    860  CB  ILE A  55      25.637   0.335  -6.735  1.00  1.00           C  
ATOM    861  CG1 ILE A  55      24.695   0.143  -5.560  1.00  1.00           C  
ATOM    862  CG2 ILE A  55      27.069   0.170  -6.244  1.00  1.00           C  
ATOM    863  CD1 ILE A  55      24.637  -1.282  -5.040  1.00  1.00           C  
ATOM    864  H   ILE A  55      23.572   1.061  -8.167  1.00  1.00           H  
ATOM    865  HA  ILE A  55      25.711   2.508  -6.656  1.00  1.00           H  
ATOM    866  HB  ILE A  55      25.408  -0.428  -7.468  1.00  1.00           H  
ATOM    867 1HG1 ILE A  55      24.998   0.767  -4.791  1.00  1.00           H  
ATOM    868 2HG1 ILE A  55      23.685   0.426  -5.862  1.00  1.00           H  
ATOM    869 1HG2 ILE A  55      27.172  -0.794  -5.798  1.00  1.00           H  
ATOM    870 2HG2 ILE A  55      27.762   0.261  -7.073  1.00  1.00           H  
ATOM    871 3HG2 ILE A  55      27.290   0.938  -5.497  1.00  1.00           H  
ATOM    872 1HD1 ILE A  55      23.944  -1.336  -4.202  1.00  1.00           H  
ATOM    873 2HD1 ILE A  55      24.299  -1.942  -5.833  1.00  1.00           H  
ATOM    874 3HD1 ILE A  55      25.625  -1.593  -4.711  1.00  1.00           H  
ATOM    875  N   ASN A  56      27.520   2.709  -8.368  1.00  1.06           N  
ATOM    876  CA  ASN A  56      28.589   2.798  -9.411  1.00  1.06           C  
ATOM    877  C   ASN A  56      29.962   2.216  -9.049  1.00  1.06           C  
ATOM    878  O   ASN A  56      30.871   2.260  -9.879  1.00  1.06           O  
ATOM    879  CB  ASN A  56      28.934   4.212  -9.867  1.00  1.06           C  
ATOM    880  CG  ASN A  56      27.944   4.960 -10.671  1.00  1.06           C  
ATOM    881  OD1 ASN A  56      27.603   6.109 -10.353  1.00  1.06           O  
ATOM    882  ND2 ASN A  56      27.491   4.360 -11.723  1.00  1.06           N  
ATOM    883  H   ASN A  56      27.555   3.280  -7.515  1.00  1.06           H  
ATOM    884  HA  ASN A  56      28.242   2.242 -10.285  1.00  1.06           H  
ATOM    885 1HB  ASN A  56      29.207   4.805  -8.996  1.00  1.06           H  
ATOM    886 2HB  ASN A  56      29.839   4.143 -10.471  1.00  1.06           H  
ATOM    887 1HD2 ASN A  56      26.810   4.820 -12.339  1.00  1.06           H  
ATOM    888 2HD2 ASN A  56      27.807   3.411 -11.952  1.00  1.06           H  
ATOM    889  N   TYR A  57      30.157   1.701  -7.843  1.00  1.11           N  
ATOM    890  CA  TYR A  57      31.515   1.278  -7.502  1.00  1.11           C  
ATOM    891  C   TYR A  57      31.564   0.140  -6.491  1.00  1.11           C  
ATOM    892  O   TYR A  57      30.881   0.163  -5.470  1.00  1.11           O  
ATOM    893  CB  TYR A  57      32.286   2.527  -7.053  1.00  1.11           C  
ATOM    894  CG  TYR A  57      33.736   2.359  -6.662  1.00  1.11           C  
ATOM    895  CD1 TYR A  57      34.715   2.244  -7.634  1.00  1.11           C  
ATOM    896  CD2 TYR A  57      34.093   2.407  -5.335  1.00  1.11           C  
ATOM    897  CE1 TYR A  57      36.038   2.158  -7.273  1.00  1.11           C  
ATOM    898  CE2 TYR A  57      35.410   2.322  -4.967  1.00  1.11           C  
ATOM    899  CZ  TYR A  57      36.385   2.198  -5.933  1.00  1.11           C  
ATOM    900  OH  TYR A  57      37.703   2.119  -5.572  1.00  1.11           O  
ATOM    901  H   TYR A  57      29.404   1.637  -7.178  1.00  1.11           H  
ATOM    902  HA  TYR A  57      31.989   0.904  -8.409  1.00  1.11           H  
ATOM    903 1HB  TYR A  57      32.241   3.274  -7.841  1.00  1.11           H  
ATOM    904 2HB  TYR A  57      31.768   2.958  -6.196  1.00  1.11           H  
ATOM    905  HD1 TYR A  57      34.440   2.220  -8.682  1.00  1.11           H  
ATOM    906  HD2 TYR A  57      33.334   2.519  -4.586  1.00  1.11           H  
ATOM    907  HE1 TYR A  57      36.808   2.063  -8.039  1.00  1.11           H  
ATOM    908  HE2 TYR A  57      35.685   2.358  -3.912  1.00  1.11           H  
ATOM    909  HH  TYR A  57      37.757   1.970  -4.618  1.00  1.11           H  
ATOM    910  N   GLN A  58      32.383  -0.870  -6.810  1.00  1.12           N  
ATOM    911  CA  GLN A  58      32.586  -2.056  -5.977  1.00  1.12           C  
ATOM    912  C   GLN A  58      31.264  -2.549  -5.368  1.00  1.12           C  
ATOM    913  O   GLN A  58      31.184  -2.748  -4.146  1.00  1.12           O  
ATOM    914  CB  GLN A  58      33.616  -1.763  -4.880  1.00  1.12           C  
ATOM    915  CG  GLN A  58      34.995  -1.371  -5.404  1.00  1.12           C  
ATOM    916  CD  GLN A  58      35.982  -0.979  -4.286  1.00  1.12           C  
ATOM    917  OE1 GLN A  58      35.572  -0.484  -3.243  1.00  1.12           O  
ATOM    918  NE2 GLN A  58      37.275  -1.178  -4.520  1.00  1.12           N  
ATOM    919  H   GLN A  58      32.905  -0.798  -7.674  1.00  1.12           H  
ATOM    920  HA  GLN A  58      33.003  -2.847  -6.595  1.00  1.12           H  
ATOM    921 1HB  GLN A  58      33.270  -0.981  -4.262  1.00  1.12           H  
ATOM    922 2HB  GLN A  58      33.737  -2.643  -4.248  1.00  1.12           H  
ATOM    923 1HG  GLN A  58      35.415  -2.219  -5.940  1.00  1.12           H  
ATOM    924 2HG  GLN A  58      34.887  -0.530  -6.078  1.00  1.12           H  
ATOM    925 1HE2 GLN A  58      37.969  -0.895  -3.811  1.00  1.12           H  
ATOM    926 2HE2 GLN A  58      37.576  -1.573  -5.385  1.00  1.12           H  
ATOM    927  N   PRO A  59      30.248  -2.869  -6.208  1.00  1.11           N  
ATOM    928  CA  PRO A  59      28.925  -3.264  -5.796  1.00  1.11           C  
ATOM    929  C   PRO A  59      28.940  -4.535  -5.001  1.00  1.11           C  
ATOM    930  O   PRO A  59      28.063  -4.755  -4.192  1.00  1.11           O  
ATOM    931  CB  PRO A  59      28.185  -3.458  -7.124  1.00  1.11           C  
ATOM    932  CG  PRO A  59      29.271  -3.733  -8.136  1.00  1.11           C  
ATOM    933  CD  PRO A  59      30.442  -2.898  -7.680  1.00  1.11           C  
ATOM    934  HA  PRO A  59      28.487  -2.452  -5.201  1.00  1.11           H  
ATOM    935 1HB  PRO A  59      27.471  -4.288  -7.033  1.00  1.11           H  
ATOM    936 2HB  PRO A  59      27.602  -2.564  -7.370  1.00  1.11           H  
ATOM    937 1HG  PRO A  59      29.496  -4.810  -8.163  1.00  1.11           H  
ATOM    938 2HG  PRO A  59      28.921  -3.457  -9.145  1.00  1.11           H  
ATOM    939 1HD  PRO A  59      31.372  -3.391  -7.971  1.00  1.11           H  
ATOM    940 2HD  PRO A  59      30.337  -1.896  -8.113  1.00  1.11           H  
ATOM    941  N   GLU A  60      29.961  -5.360  -5.147  1.00  1.08           N  
ATOM    942  CA  GLU A  60      29.981  -6.586  -4.369  1.00  1.08           C  
ATOM    943  C   GLU A  60      30.026  -6.272  -2.877  1.00  1.08           C  
ATOM    944  O   GLU A  60      29.410  -6.957  -2.056  1.00  1.08           O  
ATOM    945  CB  GLU A  60      31.186  -7.429  -4.761  1.00  1.08           C  
ATOM    946  CG  GLU A  60      31.106  -8.015  -6.166  1.00  1.08           C  
ATOM    947  CD  GLU A  60      32.339  -8.796  -6.562  1.00  1.08           C  
ATOM    948  OE1 GLU A  60      33.299  -8.775  -5.826  1.00  1.08           O  
ATOM    949  OE2 GLU A  60      32.317  -9.411  -7.602  1.00  1.08           O  
ATOM    950  H   GLU A  60      30.699  -5.168  -5.805  1.00  1.08           H  
ATOM    951  HA  GLU A  60      29.068  -7.147  -4.575  1.00  1.08           H  
ATOM    952 1HB  GLU A  60      32.089  -6.821  -4.698  1.00  1.08           H  
ATOM    953 2HB  GLU A  60      31.297  -8.254  -4.057  1.00  1.08           H  
ATOM    954 1HG  GLU A  60      30.239  -8.673  -6.221  1.00  1.08           H  
ATOM    955 2HG  GLU A  60      30.953  -7.199  -6.873  1.00  1.08           H  
ATOM    956  N   VAL A  61      30.741  -5.203  -2.528  1.00  1.05           N  
ATOM    957  CA  VAL A  61      30.895  -4.828  -1.141  1.00  1.05           C  
ATOM    958  C   VAL A  61      29.584  -4.251  -0.668  1.00  1.05           C  
ATOM    959  O   VAL A  61      29.037  -4.632   0.373  1.00  1.05           O  
ATOM    960  CB  VAL A  61      32.001  -3.756  -1.009  1.00  1.05           C  
ATOM    961  CG1 VAL A  61      32.087  -3.251   0.391  1.00  1.05           C  
ATOM    962  CG2 VAL A  61      33.330  -4.317  -1.460  1.00  1.05           C  
ATOM    963  H   VAL A  61      31.161  -4.617  -3.245  1.00  1.05           H  
ATOM    964  HA  VAL A  61      31.145  -5.709  -0.549  1.00  1.05           H  
ATOM    965  HB  VAL A  61      31.743  -2.904  -1.642  1.00  1.05           H  
ATOM    966 1HG1 VAL A  61      32.854  -2.482   0.444  1.00  1.05           H  
ATOM    967 2HG1 VAL A  61      31.130  -2.833   0.667  1.00  1.05           H  
ATOM    968 3HG1 VAL A  61      32.343  -4.070   1.061  1.00  1.05           H  
ATOM    969 1HG2 VAL A  61      34.098  -3.537  -1.382  1.00  1.05           H  
ATOM    970 2HG2 VAL A  61      33.602  -5.161  -0.830  1.00  1.05           H  
ATOM    971 3HG2 VAL A  61      33.251  -4.646  -2.497  1.00  1.05           H  
ATOM    972  N   MET A  62      29.056  -3.335  -1.468  1.00  1.02           N  
ATOM    973  CA  MET A  62      27.840  -2.664  -1.065  1.00  1.02           C  
ATOM    974  C   MET A  62      26.648  -3.595  -0.994  1.00  1.02           C  
ATOM    975  O   MET A  62      25.878  -3.538  -0.038  1.00  1.02           O  
ATOM    976  CB  MET A  62      27.574  -1.481  -1.976  1.00  1.02           C  
ATOM    977  CG  MET A  62      26.481  -0.591  -1.451  1.00  1.02           C  
ATOM    978  SD  MET A  62      26.273   0.865  -2.394  1.00  1.02           S  
ATOM    979  CE  MET A  62      27.821   1.703  -2.176  1.00  1.02           C  
ATOM    980  H   MET A  62      29.539  -3.099  -2.340  1.00  1.02           H  
ATOM    981  HA  MET A  62      27.974  -2.305  -0.052  1.00  1.02           H  
ATOM    982 1HB  MET A  62      28.482  -0.895  -2.108  1.00  1.02           H  
ATOM    983 2HB  MET A  62      27.276  -1.845  -2.959  1.00  1.02           H  
ATOM    984 1HG  MET A  62      25.567  -1.148  -1.482  1.00  1.02           H  
ATOM    985 2HG  MET A  62      26.671  -0.313  -0.423  1.00  1.02           H  
ATOM    986 1HE  MET A  62      27.827   2.626  -2.746  1.00  1.02           H  
ATOM    987 2HE  MET A  62      27.967   1.927  -1.134  1.00  1.02           H  
ATOM    988 3HE  MET A  62      28.624   1.061  -2.532  1.00  1.02           H  
ATOM    989  N   LEU A  63      26.511  -4.480  -1.964  1.00  1.01           N  
ATOM    990  CA  LEU A  63      25.395  -5.401  -1.998  1.00  1.01           C  
ATOM    991  C   LEU A  63      25.427  -6.331  -0.792  1.00  1.01           C  
ATOM    992  O   LEU A  63      24.383  -6.612  -0.198  1.00  1.01           O  
ATOM    993  CB  LEU A  63      25.427  -6.186  -3.310  1.00  1.01           C  
ATOM    994  CG  LEU A  63      25.114  -5.343  -4.565  1.00  1.01           C  
ATOM    995  CD1 LEU A  63      25.388  -6.156  -5.811  1.00  1.01           C  
ATOM    996  CD2 LEU A  63      23.701  -4.911  -4.511  1.00  1.01           C  
ATOM    997  H   LEU A  63      27.182  -4.506  -2.718  1.00  1.01           H  
ATOM    998  HA  LEU A  63      24.474  -4.823  -1.966  1.00  1.01           H  
ATOM    999 1HB  LEU A  63      26.424  -6.615  -3.430  1.00  1.01           H  
ATOM   1000 2HB  LEU A  63      24.706  -6.998  -3.253  1.00  1.01           H  
ATOM   1001  HG  LEU A  63      25.742  -4.461  -4.583  1.00  1.01           H  
ATOM   1002 1HD1 LEU A  63      25.174  -5.558  -6.693  1.00  1.01           H  
ATOM   1003 2HD1 LEU A  63      26.440  -6.450  -5.819  1.00  1.01           H  
ATOM   1004 3HD1 LEU A  63      24.761  -7.044  -5.812  1.00  1.01           H  
ATOM   1005 1HD2 LEU A  63      23.486  -4.312  -5.380  1.00  1.01           H  
ATOM   1006 2HD2 LEU A  63      23.048  -5.781  -4.494  1.00  1.01           H  
ATOM   1007 3HD2 LEU A  63      23.545  -4.321  -3.613  1.00  1.01           H  
ATOM   1008  N   ASN A  64      26.618  -6.780  -0.375  1.00  1.00           N  
ATOM   1009  CA  ASN A  64      26.662  -7.633   0.804  1.00  1.00           C  
ATOM   1010  C   ASN A  64      26.171  -6.872   2.043  1.00  1.00           C  
ATOM   1011  O   ASN A  64      25.401  -7.413   2.853  1.00  1.00           O  
ATOM   1012  CB  ASN A  64      28.066  -8.167   1.017  1.00  1.00           C  
ATOM   1013  CG  ASN A  64      28.435  -9.249   0.029  1.00  1.00           C  
ATOM   1014  OD1 ASN A  64      27.566  -9.880  -0.589  1.00  1.00           O  
ATOM   1015  ND2 ASN A  64      29.713  -9.483  -0.126  1.00  1.00           N  
ATOM   1016  H   ASN A  64      27.484  -6.567  -0.878  1.00  1.00           H  
ATOM   1017  HA  ASN A  64      25.987  -8.474   0.649  1.00  1.00           H  
ATOM   1018 1HB  ASN A  64      28.781  -7.343   0.913  1.00  1.00           H  
ATOM   1019 2HB  ASN A  64      28.160  -8.558   2.027  1.00  1.00           H  
ATOM   1020 1HD2 ASN A  64      30.018 -10.186  -0.766  1.00  1.00           H  
ATOM   1021 2HD2 ASN A  64      30.382  -8.951   0.389  1.00  1.00           H  
ATOM   1022  N   PHE A  65      26.560  -5.596   2.163  1.00  1.01           N  
ATOM   1023  CA  PHE A  65      26.117  -4.813   3.311  1.00  1.01           C  
ATOM   1024  C   PHE A  65      24.626  -4.546   3.259  1.00  1.01           C  
ATOM   1025  O   PHE A  65      23.938  -4.654   4.276  1.00  1.01           O  
ATOM   1026  CB  PHE A  65      26.862  -3.484   3.394  1.00  1.01           C  
ATOM   1027  CG  PHE A  65      28.237  -3.601   3.911  1.00  1.01           C  
ATOM   1028  CD1 PHE A  65      28.474  -4.101   5.186  1.00  1.01           C  
ATOM   1029  CD2 PHE A  65      29.296  -3.202   3.152  1.00  1.01           C  
ATOM   1030  CE1 PHE A  65      29.765  -4.198   5.669  1.00  1.01           C  
ATOM   1031  CE2 PHE A  65      30.575  -3.290   3.630  1.00  1.01           C  
ATOM   1032  CZ  PHE A  65      30.816  -3.790   4.885  1.00  1.01           C  
ATOM   1033  H   PHE A  65      27.195  -5.188   1.472  1.00  1.01           H  
ATOM   1034  HA  PHE A  65      26.329  -5.381   4.216  1.00  1.01           H  
ATOM   1035 1HB  PHE A  65      26.907  -3.034   2.401  1.00  1.01           H  
ATOM   1036 2HB  PHE A  65      26.311  -2.800   4.036  1.00  1.01           H  
ATOM   1037  HD1 PHE A  65      27.630  -4.423   5.805  1.00  1.01           H  
ATOM   1038  HD2 PHE A  65      29.104  -2.810   2.156  1.00  1.01           H  
ATOM   1039  HE1 PHE A  65      29.948  -4.598   6.668  1.00  1.01           H  
ATOM   1040  HE2 PHE A  65      31.391  -2.972   3.022  1.00  1.01           H  
ATOM   1041  HZ  PHE A  65      31.833  -3.863   5.258  1.00  1.01           H  
ATOM   1042  N   LEU A  66      24.111  -4.269   2.068  1.00  1.03           N  
ATOM   1043  CA  LEU A  66      22.699  -3.989   1.903  1.00  1.03           C  
ATOM   1044  C   LEU A  66      21.847  -5.199   2.242  1.00  1.03           C  
ATOM   1045  O   LEU A  66      20.772  -5.055   2.822  1.00  1.03           O  
ATOM   1046  CB  LEU A  66      22.436  -3.515   0.487  1.00  1.03           C  
ATOM   1047  CG  LEU A  66      23.010  -2.123   0.170  1.00  1.03           C  
ATOM   1048  CD1 LEU A  66      22.862  -1.842  -1.287  1.00  1.03           C  
ATOM   1049  CD2 LEU A  66      22.294  -1.108   0.990  1.00  1.03           C  
ATOM   1050  H   LEU A  66      24.729  -4.205   1.260  1.00  1.03           H  
ATOM   1051  HA  LEU A  66      22.435  -3.184   2.582  1.00  1.03           H  
ATOM   1052 1HB  LEU A  66      22.883  -4.226  -0.202  1.00  1.03           H  
ATOM   1053 2HB  LEU A  66      21.369  -3.495   0.319  1.00  1.03           H  
ATOM   1054  HG  LEU A  66      24.058  -2.090   0.423  1.00  1.03           H  
ATOM   1055 1HD1 LEU A  66      23.260  -0.863  -1.524  1.00  1.03           H  
ATOM   1056 2HD1 LEU A  66      23.398  -2.595  -1.858  1.00  1.03           H  
ATOM   1057 3HD1 LEU A  66      21.824  -1.872  -1.526  1.00  1.03           H  
ATOM   1058 1HD2 LEU A  66      22.703  -0.136   0.781  1.00  1.03           H  
ATOM   1059 2HD2 LEU A  66      21.239  -1.118   0.756  1.00  1.03           H  
ATOM   1060 3HD2 LEU A  66      22.436  -1.345   2.023  1.00  1.03           H  
ATOM   1061  N   LYS A  67      22.330  -6.401   1.923  1.00  1.04           N  
ATOM   1062  CA  LYS A  67      21.566  -7.599   2.243  1.00  1.04           C  
ATOM   1063  C   LYS A  67      21.485  -7.731   3.769  1.00  1.04           C  
ATOM   1064  O   LYS A  67      20.433  -8.052   4.340  1.00  1.04           O  
ATOM   1065  CB  LYS A  67      22.222  -8.836   1.625  1.00  1.04           C  
ATOM   1066  CG  LYS A  67      21.402 -10.109   1.767  1.00  1.04           C  
ATOM   1067  CD  LYS A  67      20.121  -9.982   0.941  1.00  1.04           C  
ATOM   1068  CE  LYS A  67      19.282 -11.248   0.944  1.00  1.04           C  
ATOM   1069  NZ  LYS A  67      18.008 -11.047   0.189  1.00  1.04           N  
ATOM   1070  H   LYS A  67      23.213  -6.481   1.416  1.00  1.04           H  
ATOM   1071  HA  LYS A  67      20.554  -7.495   1.851  1.00  1.04           H  
ATOM   1072 1HB  LYS A  67      22.405  -8.658   0.565  1.00  1.04           H  
ATOM   1073 2HB  LYS A  67      23.196  -9.000   2.095  1.00  1.04           H  
ATOM   1074 1HG  LYS A  67      21.981 -10.966   1.421  1.00  1.04           H  
ATOM   1075 2HG  LYS A  67      21.139 -10.262   2.813  1.00  1.04           H  
ATOM   1076 1HD  LYS A  67      19.512  -9.167   1.346  1.00  1.04           H  
ATOM   1077 2HD  LYS A  67      20.377  -9.734  -0.088  1.00  1.04           H  
ATOM   1078 1HE  LYS A  67      19.842 -12.062   0.488  1.00  1.04           H  
ATOM   1079 2HE  LYS A  67      19.042 -11.516   1.973  1.00  1.04           H  
ATOM   1080 1HZ  LYS A  67      17.453 -11.885   0.209  1.00  1.04           H  
ATOM   1081 2HZ  LYS A  67      17.490 -10.276   0.642  1.00  1.04           H  
ATOM   1082 3HZ  LYS A  67      18.206 -10.795  -0.763  1.00  1.04           H  
ATOM   1083  N   ASP A  68      22.591  -7.439   4.458  1.00  1.06           N  
ATOM   1084  CA  ASP A  68      22.544  -7.491   5.913  1.00  1.06           C  
ATOM   1085  C   ASP A  68      21.613  -6.405   6.468  1.00  1.06           C  
ATOM   1086  O   ASP A  68      20.858  -6.656   7.418  1.00  1.06           O  
ATOM   1087  CB  ASP A  68      23.950  -7.392   6.518  1.00  1.06           C  
ATOM   1088  CG  ASP A  68      23.951  -7.538   8.047  1.00  1.06           C  
ATOM   1089  OD1 ASP A  68      23.464  -8.533   8.562  1.00  1.06           O  
ATOM   1090  OD2 ASP A  68      24.468  -6.676   8.736  1.00  1.06           O  
ATOM   1091  H   ASP A  68      23.461  -7.199   3.973  1.00  1.06           H  
ATOM   1092  HA  ASP A  68      22.134  -8.458   6.202  1.00  1.06           H  
ATOM   1093 1HB  ASP A  68      24.587  -8.161   6.082  1.00  1.06           H  
ATOM   1094 2HB  ASP A  68      24.384  -6.422   6.252  1.00  1.06           H  
ATOM   1095  N   PHE A  69      21.622  -5.213   5.851  1.00  1.07           N  
ATOM   1096  CA  PHE A  69      20.760  -4.139   6.324  1.00  1.07           C  
ATOM   1097  C   PHE A  69      19.301  -4.542   6.147  1.00  1.07           C  
ATOM   1098  O   PHE A  69      18.499  -4.358   7.059  1.00  1.07           O  
ATOM   1099  CB  PHE A  69      20.957  -2.844   5.537  1.00  1.07           C  
ATOM   1100  CG  PHE A  69      22.292  -2.154   5.665  1.00  1.07           C  
ATOM   1101  CD1 PHE A  69      23.236  -2.526   6.602  1.00  1.07           C  
ATOM   1102  CD2 PHE A  69      22.588  -1.105   4.815  1.00  1.07           C  
ATOM   1103  CE1 PHE A  69      24.457  -1.865   6.665  1.00  1.07           C  
ATOM   1104  CE2 PHE A  69      23.790  -0.443   4.868  1.00  1.07           C  
ATOM   1105  CZ  PHE A  69      24.732  -0.825   5.792  1.00  1.07           C  
ATOM   1106  H   PHE A  69      22.273  -5.049   5.085  1.00  1.07           H  
ATOM   1107  HA  PHE A  69      20.958  -3.962   7.381  1.00  1.07           H  
ATOM   1108 1HB  PHE A  69      20.796  -3.052   4.483  1.00  1.07           H  
ATOM   1109 2HB  PHE A  69      20.191  -2.135   5.832  1.00  1.07           H  
ATOM   1110  HD1 PHE A  69      23.020  -3.351   7.283  1.00  1.07           H  
ATOM   1111  HD2 PHE A  69      21.844  -0.812   4.090  1.00  1.07           H  
ATOM   1112  HE1 PHE A  69      25.199  -2.172   7.402  1.00  1.07           H  
ATOM   1113  HE2 PHE A  69      23.994   0.375   4.180  1.00  1.07           H  
ATOM   1114  HZ  PHE A  69      25.686  -0.311   5.838  1.00  1.07           H  
ATOM   1115  N   GLU A  70      18.977  -5.176   5.009  1.00  1.07           N  
ATOM   1116  CA  GLU A  70      17.615  -5.625   4.701  1.00  1.07           C  
ATOM   1117  C   GLU A  70      17.083  -6.489   5.831  1.00  1.07           C  
ATOM   1118  O   GLU A  70      15.978  -6.249   6.352  1.00  1.07           O  
ATOM   1119  CB  GLU A  70      17.626  -6.454   3.393  1.00  1.07           C  
ATOM   1120  CG  GLU A  70      16.278  -7.012   2.904  1.00  1.07           C  
ATOM   1121  CD  GLU A  70      16.380  -7.819   1.631  1.00  1.07           C  
ATOM   1122  OE1 GLU A  70      16.861  -8.937   1.688  1.00  1.07           O  
ATOM   1123  OE2 GLU A  70      15.992  -7.313   0.596  1.00  1.07           O  
ATOM   1124  H   GLU A  70      19.696  -5.306   4.300  1.00  1.07           H  
ATOM   1125  HA  GLU A  70      16.971  -4.752   4.581  1.00  1.07           H  
ATOM   1126 1HB  GLU A  70      18.039  -5.847   2.588  1.00  1.07           H  
ATOM   1127 2HB  GLU A  70      18.279  -7.300   3.511  1.00  1.07           H  
ATOM   1128 1HG  GLU A  70      15.843  -7.631   3.688  1.00  1.07           H  
ATOM   1129 2HG  GLU A  70      15.622  -6.221   2.714  1.00  1.07           H  
ATOM   1130  N   THR A  71      17.914  -7.461   6.234  1.00  1.06           N  
ATOM   1131  CA  THR A  71      17.592  -8.411   7.285  1.00  1.06           C  
ATOM   1132  C   THR A  71      17.392  -7.750   8.639  1.00  1.06           C  
ATOM   1133  O   THR A  71      16.440  -8.063   9.356  1.00  1.06           O  
ATOM   1134  CB  THR A  71      18.707  -9.467   7.426  1.00  1.06           C  
ATOM   1135  OG1 THR A  71      18.836 -10.207   6.205  1.00  1.06           O  
ATOM   1136  CG2 THR A  71      18.396 -10.416   8.571  1.00  1.06           C  
ATOM   1137  H   THR A  71      18.806  -7.563   5.740  1.00  1.06           H  
ATOM   1138  HA  THR A  71      16.666  -8.917   7.013  1.00  1.06           H  
ATOM   1139  HB  THR A  71      19.654  -8.962   7.631  1.00  1.06           H  
ATOM   1140  HG1 THR A  71      19.198  -9.617   5.516  1.00  1.06           H  
ATOM   1141 1HG2 THR A  71      19.198 -11.148   8.661  1.00  1.06           H  
ATOM   1142 2HG2 THR A  71      18.315  -9.850   9.499  1.00  1.06           H  
ATOM   1143 3HG2 THR A  71      17.456 -10.929   8.375  1.00  1.06           H  
ATOM   1144  N   LYS A  72      18.283  -6.831   8.996  1.00  1.04           N  
ATOM   1145  CA  LYS A  72      18.207  -6.197  10.303  1.00  1.04           C  
ATOM   1146  C   LYS A  72      17.150  -5.094  10.414  1.00  1.04           C  
ATOM   1147  O   LYS A  72      16.606  -4.864  11.496  1.00  1.04           O  
ATOM   1148  CB  LYS A  72      19.571  -5.624  10.685  1.00  1.04           C  
ATOM   1149  CG  LYS A  72      20.657  -6.676  11.002  1.00  1.04           C  
ATOM   1150  CD  LYS A  72      21.924  -5.994  11.525  1.00  1.04           C  
ATOM   1151  CE  LYS A  72      22.954  -6.995  12.104  1.00  1.04           C  
ATOM   1152  NZ  LYS A  72      23.741  -7.719  11.057  1.00  1.04           N  
ATOM   1153  H   LYS A  72      19.056  -6.606   8.364  1.00  1.04           H  
ATOM   1154  HA  LYS A  72      17.948  -6.967  11.029  1.00  1.04           H  
ATOM   1155 1HB  LYS A  72      19.943  -5.021   9.849  1.00  1.04           H  
ATOM   1156 2HB  LYS A  72      19.463  -4.963  11.542  1.00  1.04           H  
ATOM   1157 1HG  LYS A  72      20.287  -7.384  11.741  1.00  1.04           H  
ATOM   1158 2HG  LYS A  72      20.909  -7.223  10.085  1.00  1.04           H  
ATOM   1159 1HD  LYS A  72      22.401  -5.470  10.689  1.00  1.04           H  
ATOM   1160 2HD  LYS A  72      21.662  -5.266  12.288  1.00  1.04           H  
ATOM   1161 1HE  LYS A  72      23.645  -6.447  12.741  1.00  1.04           H  
ATOM   1162 2HE  LYS A  72      22.423  -7.728  12.709  1.00  1.04           H  
ATOM   1163 1HZ  LYS A  72      24.395  -8.339  11.481  1.00  1.04           H  
ATOM   1164 2HZ  LYS A  72      23.174  -8.260  10.398  1.00  1.04           H  
ATOM   1165 3HZ  LYS A  72      24.250  -7.056  10.471  1.00  1.04           H  
ATOM   1166  N   LEU A  73      16.867  -4.402   9.314  1.00  1.00           N  
ATOM   1167  CA  LEU A  73      15.926  -3.289   9.338  1.00  1.00           C  
ATOM   1168  C   LEU A  73      14.506  -3.639   8.899  1.00  1.00           C  
ATOM   1169  O   LEU A  73      13.595  -2.831   9.090  1.00  1.00           O  
ATOM   1170  CB  LEU A  73      16.436  -2.178   8.433  1.00  1.00           C  
ATOM   1171  CG  LEU A  73      17.808  -1.610   8.794  1.00  1.00           C  
ATOM   1172  CD1 LEU A  73      18.200  -0.598   7.772  1.00  1.00           C  
ATOM   1173  CD2 LEU A  73      17.755  -0.988  10.163  1.00  1.00           C  
ATOM   1174  H   LEU A  73      17.353  -4.617   8.448  1.00  1.00           H  
ATOM   1175  HA  LEU A  73      15.879  -2.914  10.358  1.00  1.00           H  
ATOM   1176 1HB  LEU A  73      16.487  -2.562   7.412  1.00  1.00           H  
ATOM   1177 2HB  LEU A  73      15.723  -1.362   8.466  1.00  1.00           H  
ATOM   1178  HG  LEU A  73      18.549  -2.415   8.781  1.00  1.00           H  
ATOM   1179 1HD1 LEU A  73      19.162  -0.203   8.010  1.00  1.00           H  
ATOM   1180 2HD1 LEU A  73      18.230  -1.067   6.791  1.00  1.00           H  
ATOM   1181 3HD1 LEU A  73      17.471   0.196   7.787  1.00  1.00           H  
ATOM   1182 1HD2 LEU A  73      18.738  -0.581  10.420  1.00  1.00           H  
ATOM   1183 2HD2 LEU A  73      17.018  -0.185  10.166  1.00  1.00           H  
ATOM   1184 3HD2 LEU A  73      17.473  -1.746  10.894  1.00  1.00           H  
ATOM   1185  N   GLU A  74      14.307  -4.828   8.319  1.00  0.96           N  
ATOM   1186  CA  GLU A  74      13.008  -5.241   7.782  1.00  0.96           C  
ATOM   1187  C   GLU A  74      12.532  -4.259   6.704  1.00  0.96           C  
ATOM   1188  O   GLU A  74      11.426  -3.702   6.770  1.00  0.96           O  
ATOM   1189  CB  GLU A  74      11.949  -5.397   8.894  1.00  0.96           C  
ATOM   1190  CG  GLU A  74      12.296  -6.450   9.958  1.00  0.96           C  
ATOM   1191  CD  GLU A  74      11.181  -6.698  10.967  1.00  0.96           C  
ATOM   1192  OE1 GLU A  74      10.177  -6.026  10.903  1.00  0.96           O  
ATOM   1193  OE2 GLU A  74      11.345  -7.563  11.797  1.00  0.96           O  
ATOM   1194  H   GLU A  74      15.096  -5.455   8.167  1.00  0.96           H  
ATOM   1195  HA  GLU A  74      13.136  -6.215   7.306  1.00  0.96           H  
ATOM   1196 1HB  GLU A  74      11.780  -4.450   9.398  1.00  0.96           H  
ATOM   1197 2HB  GLU A  74      11.002  -5.691   8.443  1.00  0.96           H  
ATOM   1198 1HG  GLU A  74      12.535  -7.387   9.457  1.00  0.96           H  
ATOM   1199 2HG  GLU A  74      13.190  -6.121  10.490  1.00  0.96           H  
ATOM   1200  N   ILE A  75      13.435  -3.998   5.755  1.00  0.92           N  
ATOM   1201  CA  ILE A  75      13.188  -3.116   4.603  1.00  0.92           C  
ATOM   1202  C   ILE A  75      13.568  -3.832   3.344  1.00  0.92           C  
ATOM   1203  O   ILE A  75      14.722  -4.199   3.211  1.00  0.92           O  
ATOM   1204  CB  ILE A  75      14.072  -1.876   4.657  1.00  0.92           C  
ATOM   1205  CG1 ILE A  75      13.823  -1.149   5.856  1.00  0.92           C  
ATOM   1206  CG2 ILE A  75      13.876  -0.986   3.438  1.00  0.92           C  
ATOM   1207  CD1 ILE A  75      14.772  -0.115   6.028  1.00  0.92           C  
ATOM   1208  H   ILE A  75      14.320  -4.508   5.825  1.00  0.92           H  
ATOM   1209  HA  ILE A  75      12.133  -2.843   4.561  1.00  0.92           H  
ATOM   1210  HB  ILE A  75      15.113  -2.198   4.687  1.00  0.92           H  
ATOM   1211 1HG1 ILE A  75      12.821  -0.724   5.825  1.00  0.92           H  
ATOM   1212 2HG1 ILE A  75      13.899  -1.812   6.698  1.00  0.92           H  
ATOM   1213 1HG2 ILE A  75      14.545  -0.136   3.516  1.00  0.92           H  
ATOM   1214 2HG2 ILE A  75      14.103  -1.538   2.531  1.00  0.92           H  
ATOM   1215 3HG2 ILE A  75      12.852  -0.638   3.403  1.00  0.92           H  
ATOM   1216 1HD1 ILE A  75      14.602   0.389   6.927  1.00  0.92           H  
ATOM   1217 2HD1 ILE A  75      15.751  -0.563   6.053  1.00  0.92           H  
ATOM   1218 3HD1 ILE A  75      14.693   0.577   5.196  1.00  0.92           H  
ATOM   1219  N   LYS A  76      12.666  -4.017   2.402  1.00  0.88           N  
ATOM   1220  CA  LYS A  76      13.089  -4.721   1.195  1.00  0.88           C  
ATOM   1221  C   LYS A  76      14.107  -3.878   0.442  1.00  0.88           C  
ATOM   1222  O   LYS A  76      13.854  -2.687   0.229  1.00  0.88           O  
ATOM   1223  CB  LYS A  76      11.897  -5.024   0.292  1.00  0.88           C  
ATOM   1224  CG  LYS A  76      12.253  -5.813  -0.969  1.00  0.88           C  
ATOM   1225  CD  LYS A  76      11.018  -6.133  -1.803  1.00  0.88           C  
ATOM   1226  CE  LYS A  76      11.392  -6.894  -3.072  1.00  0.88           C  
ATOM   1227  NZ  LYS A  76      10.196  -7.203  -3.907  1.00  0.88           N  
ATOM   1228  H   LYS A  76      11.721  -3.647   2.499  1.00  0.88           H  
ATOM   1229  HA  LYS A  76      13.569  -5.659   1.479  1.00  0.88           H  
ATOM   1230 1HB  LYS A  76      11.154  -5.593   0.848  1.00  0.88           H  
ATOM   1231 2HB  LYS A  76      11.427  -4.086  -0.015  1.00  0.88           H  
ATOM   1232 1HG  LYS A  76      12.941  -5.224  -1.580  1.00  0.88           H  
ATOM   1233 2HG  LYS A  76      12.755  -6.740  -0.688  1.00  0.88           H  
ATOM   1234 1HD  LYS A  76      10.322  -6.732  -1.215  1.00  0.88           H  
ATOM   1235 2HD  LYS A  76      10.523  -5.197  -2.084  1.00  0.88           H  
ATOM   1236 1HE  LYS A  76      12.086  -6.287  -3.658  1.00  0.88           H  
ATOM   1237 2HE  LYS A  76      11.883  -7.827  -2.798  1.00  0.88           H  
ATOM   1238 1HZ  LYS A  76      10.484  -7.703  -4.736  1.00  0.88           H  
ATOM   1239 2HZ  LYS A  76       9.551  -7.773  -3.377  1.00  0.88           H  
ATOM   1240 3HZ  LYS A  76       9.743  -6.336  -4.174  1.00  0.88           H  
ATOM   1241  N   ILE A  77      15.239  -4.464   0.037  1.00  0.87           N  
ATOM   1242  CA  ILE A  77      16.189  -3.670  -0.740  1.00  0.87           C  
ATOM   1243  C   ILE A  77      16.439  -4.231  -2.140  1.00  0.87           C  
ATOM   1244  O   ILE A  77      16.776  -5.402  -2.323  1.00  0.87           O  
ATOM   1245  CB  ILE A  77      17.522  -3.424   0.004  1.00  0.87           C  
ATOM   1246  CG1 ILE A  77      17.268  -2.612   1.317  1.00  0.87           C  
ATOM   1247  CG2 ILE A  77      18.475  -2.698  -0.899  1.00  0.87           C  
ATOM   1248  CD1 ILE A  77      18.472  -2.492   2.234  1.00  0.87           C  
ATOM   1249  H   ILE A  77      15.438  -5.448   0.262  1.00  0.87           H  
ATOM   1250  HA  ILE A  77      15.755  -2.693  -0.873  1.00  0.87           H  
ATOM   1251  HB  ILE A  77      17.957  -4.381   0.300  1.00  0.87           H  
ATOM   1252 1HG1 ILE A  77      16.934  -1.615   1.047  1.00  0.87           H  
ATOM   1253 2HG1 ILE A  77      16.482  -3.096   1.876  1.00  0.87           H  
ATOM   1254 1HG2 ILE A  77      19.405  -2.521  -0.383  1.00  0.87           H  
ATOM   1255 2HG2 ILE A  77      18.666  -3.284  -1.792  1.00  0.87           H  
ATOM   1256 3HG2 ILE A  77      18.017  -1.765  -1.174  1.00  0.87           H  
ATOM   1257 1HD1 ILE A  77      18.197  -1.924   3.122  1.00  0.87           H  
ATOM   1258 2HD1 ILE A  77      18.800  -3.484   2.531  1.00  0.87           H  
ATOM   1259 3HD1 ILE A  77      19.277  -1.989   1.715  1.00  0.87           H  
ATOM   1260  N   THR A  78      16.256  -3.358  -3.120  1.00  0.88           N  
ATOM   1261  CA  THR A  78      16.444  -3.658  -4.534  1.00  0.88           C  
ATOM   1262  C   THR A  78      17.596  -2.844  -5.061  1.00  0.88           C  
ATOM   1263  O   THR A  78      17.711  -1.673  -4.722  1.00  0.88           O  
ATOM   1264  CB  THR A  78      15.180  -3.342  -5.356  1.00  0.88           C  
ATOM   1265  OG1 THR A  78      14.087  -4.162  -4.912  1.00  0.88           O  
ATOM   1266  CG2 THR A  78      15.417  -3.553  -6.829  1.00  0.88           C  
ATOM   1267  H   THR A  78      15.982  -2.411  -2.847  1.00  0.88           H  
ATOM   1268  HA  THR A  78      16.689  -4.715  -4.647  1.00  0.88           H  
ATOM   1269  HB  THR A  78      14.912  -2.304  -5.199  1.00  0.88           H  
ATOM   1270  HG1 THR A  78      13.713  -3.781  -4.112  1.00  0.88           H  
ATOM   1271 1HG2 THR A  78      14.513  -3.309  -7.356  1.00  0.88           H  
ATOM   1272 2HG2 THR A  78      16.220  -2.906  -7.179  1.00  0.88           H  
ATOM   1273 3HG2 THR A  78      15.680  -4.592  -7.013  1.00  0.88           H  
ATOM   1274  N   CYS A  79      18.483  -3.451  -5.823  1.00  0.93           N  
ATOM   1275  CA  CYS A  79      19.579  -2.660  -6.341  1.00  0.93           C  
ATOM   1276  C   CYS A  79      19.704  -2.682  -7.845  1.00  0.93           C  
ATOM   1277  O   CYS A  79      19.366  -3.668  -8.505  1.00  0.93           O  
ATOM   1278  CB  CYS A  79      20.878  -3.111  -5.716  1.00  0.93           C  
ATOM   1279  SG  CYS A  79      20.873  -2.894  -3.949  1.00  0.93           S  
ATOM   1280  H   CYS A  79      18.379  -4.427  -6.064  1.00  0.93           H  
ATOM   1281  HA  CYS A  79      19.421  -1.627  -6.049  1.00  0.93           H  
ATOM   1282 1HB  CYS A  79      21.057  -4.160  -5.942  1.00  0.93           H  
ATOM   1283 2HB  CYS A  79      21.698  -2.523  -6.131  1.00  0.93           H  
ATOM   1284  HG  CYS A  79      20.609  -1.588  -3.983  1.00  0.93           H  
ATOM   1285  N   SER A  80      20.258  -1.598  -8.357  1.00  1.01           N  
ATOM   1286  CA  SER A  80      20.615  -1.448  -9.750  1.00  1.01           C  
ATOM   1287  C   SER A  80      22.088  -1.080  -9.805  1.00  1.01           C  
ATOM   1288  O   SER A  80      22.597  -0.424  -8.889  1.00  1.01           O  
ATOM   1289  CB  SER A  80      19.757  -0.368 -10.396  1.00  1.01           C  
ATOM   1290  OG  SER A  80      18.403  -0.731 -10.375  1.00  1.01           O  
ATOM   1291  H   SER A  80      20.442  -0.823  -7.723  1.00  1.01           H  
ATOM   1292  HA  SER A  80      20.470  -2.397 -10.268  1.00  1.01           H  
ATOM   1293 1HB  SER A  80      19.894   0.576  -9.866  1.00  1.01           H  
ATOM   1294 2HB  SER A  80      20.081  -0.217 -11.425  1.00  1.01           H  
ATOM   1295  HG  SER A  80      18.368  -1.637 -10.698  1.00  1.01           H  
ATOM   1296  N   GLN A  81      22.770  -1.495 -10.864  1.00  1.14           N  
ATOM   1297  CA  GLN A  81      24.181  -1.169 -11.004  1.00  1.14           C  
ATOM   1298  C   GLN A  81      24.477  -0.530 -12.339  1.00  1.14           C  
ATOM   1299  O   GLN A  81      23.826  -0.828 -13.343  1.00  1.14           O  
ATOM   1300  CB  GLN A  81      25.069  -2.413 -10.844  1.00  1.14           C  
ATOM   1301  CG  GLN A  81      25.034  -3.081  -9.460  1.00  1.14           C  
ATOM   1302  CD  GLN A  81      23.915  -4.080  -9.285  1.00  1.14           C  
ATOM   1303  OE1 GLN A  81      23.653  -4.910 -10.158  1.00  1.14           O  
ATOM   1304  NE2 GLN A  81      23.245  -4.001  -8.158  1.00  1.14           N  
ATOM   1305  H   GLN A  81      22.307  -2.038 -11.580  1.00  1.14           H  
ATOM   1306  HA  GLN A  81      24.456  -0.453 -10.230  1.00  1.14           H  
ATOM   1307 1HB  GLN A  81      24.783  -3.159 -11.584  1.00  1.14           H  
ATOM   1308 2HB  GLN A  81      26.105  -2.136 -11.048  1.00  1.14           H  
ATOM   1309 1HG  GLN A  81      25.977  -3.598  -9.304  1.00  1.14           H  
ATOM   1310 2HG  GLN A  81      24.911  -2.309  -8.707  1.00  1.14           H  
ATOM   1311 1HE2 GLN A  81      22.493  -4.645  -7.982  1.00  1.14           H  
ATOM   1312 2HE2 GLN A  81      23.500  -3.295  -7.492  1.00  1.14           H  
ATOM   1313  N   GLU A  82      25.497   0.310 -12.343  1.00  1.27           N  
ATOM   1314  CA  GLU A  82      25.955   0.957 -13.559  1.00  1.27           C  
ATOM   1315  C   GLU A  82      27.477   0.975 -13.675  1.00  1.27           C  
ATOM   1316  O   GLU A  82      28.183   1.536 -12.836  1.00  1.27           O  
ATOM   1317  CB  GLU A  82      25.382   2.367 -13.584  1.00  1.27           C  
ATOM   1318  CG  GLU A  82      25.796   3.224 -14.738  1.00  1.27           C  
ATOM   1319  CD  GLU A  82      25.130   4.550 -14.682  1.00  1.27           C  
ATOM   1320  OE1 GLU A  82      25.495   5.375 -13.855  1.00  1.27           O  
ATOM   1321  OE2 GLU A  82      24.266   4.758 -15.469  1.00  1.27           O  
ATOM   1322  H   GLU A  82      25.948   0.523 -11.451  1.00  1.27           H  
ATOM   1323  HA  GLU A  82      25.561   0.404 -14.411  1.00  1.27           H  
ATOM   1324 1HB  GLU A  82      24.293   2.291 -13.631  1.00  1.27           H  
ATOM   1325 2HB  GLU A  82      25.611   2.863 -12.660  1.00  1.27           H  
ATOM   1326 1HG  GLU A  82      26.874   3.363 -14.706  1.00  1.27           H  
ATOM   1327 2HG  GLU A  82      25.545   2.727 -15.673  1.00  1.27           H  
ATOM   1328  N   THR A  83      27.963   0.432 -14.794  1.00  1.38           N  
ATOM   1329  CA  THR A  83      29.394   0.313 -15.074  1.00  1.38           C  
ATOM   1330  C   THR A  83      29.894   1.340 -16.089  1.00  1.38           C  
ATOM   1331  O   THR A  83      31.074   1.364 -16.440  1.00  1.38           O  
ATOM   1332  CB  THR A  83      29.703  -1.105 -15.572  1.00  1.38           C  
ATOM   1333  OG1 THR A  83      28.974  -1.360 -16.783  1.00  1.38           O  
ATOM   1334  CG2 THR A  83      29.285  -2.118 -14.514  1.00  1.38           C  
ATOM   1335  H   THR A  83      27.311   0.022 -15.451  1.00  1.38           H  
ATOM   1336  HA  THR A  83      29.938   0.475 -14.143  1.00  1.38           H  
ATOM   1337  HB  THR A  83      30.770  -1.200 -15.769  1.00  1.38           H  
ATOM   1338  HG1 THR A  83      29.316  -0.798 -17.492  1.00  1.38           H  
ATOM   1339 1HG2 THR A  83      29.502  -3.126 -14.869  1.00  1.38           H  
ATOM   1340 2HG2 THR A  83      29.837  -1.929 -13.594  1.00  1.38           H  
ATOM   1341 3HG2 THR A  83      28.216  -2.026 -14.320  1.00  1.38           H  
ATOM   1342  N   GLU A  84      28.981   2.181 -16.547  1.00  1.44           N  
ATOM   1343  CA  GLU A  84      29.243   3.242 -17.518  1.00  1.44           C  
ATOM   1344  C   GLU A  84      28.596   4.509 -16.973  1.00  1.44           C  
ATOM   1345  O   GLU A  84      27.572   4.938 -17.497  1.00  1.44           O  
ATOM   1346  CB  GLU A  84      28.653   2.893 -18.888  1.00  1.44           C  
ATOM   1347  CG  GLU A  84      29.259   1.644 -19.544  1.00  1.44           C  
ATOM   1348  CD  GLU A  84      28.678   1.332 -20.908  1.00  1.44           C  
ATOM   1349  OE1 GLU A  84      27.762   2.004 -21.313  1.00  1.44           O  
ATOM   1350  OE2 GLU A  84      29.158   0.419 -21.540  1.00  1.44           O  
ATOM   1351  H   GLU A  84      28.042   2.083 -16.185  1.00  1.44           H  
ATOM   1352  HA  GLU A  84      30.316   3.389 -17.631  1.00  1.44           H  
ATOM   1353 1HB  GLU A  84      27.578   2.731 -18.788  1.00  1.44           H  
ATOM   1354 2HB  GLU A  84      28.795   3.733 -19.568  1.00  1.44           H  
ATOM   1355 1HG  GLU A  84      30.335   1.785 -19.640  1.00  1.44           H  
ATOM   1356 2HG  GLU A  84      29.092   0.792 -18.891  1.00  1.44           H  
ATOM   1357  N   PRO A  85      29.175   5.120 -15.925  1.00  1.42           N  
ATOM   1358  CA  PRO A  85      28.547   6.112 -15.083  1.00  1.42           C  
ATOM   1359  C   PRO A  85      27.934   7.287 -15.813  1.00  1.42           C  
ATOM   1360  O   PRO A  85      28.560   7.926 -16.665  1.00  1.42           O  
ATOM   1361  CB  PRO A  85      29.726   6.608 -14.232  1.00  1.42           C  
ATOM   1362  CG  PRO A  85      30.668   5.443 -14.178  1.00  1.42           C  
ATOM   1363  CD  PRO A  85      30.587   4.838 -15.557  1.00  1.42           C  
ATOM   1364  HA  PRO A  85      27.802   5.625 -14.445  1.00  1.42           H  
ATOM   1365 1HB  PRO A  85      30.168   7.501 -14.692  1.00  1.42           H  
ATOM   1366 2HB  PRO A  85      29.359   6.909 -13.235  1.00  1.42           H  
ATOM   1367 1HG  PRO A  85      31.683   5.778 -13.922  1.00  1.42           H  
ATOM   1368 2HG  PRO A  85      30.352   4.738 -13.389  1.00  1.42           H  
ATOM   1369 1HD  PRO A  85      31.274   5.340 -16.254  1.00  1.42           H  
ATOM   1370 2HD  PRO A  85      30.804   3.788 -15.455  1.00  1.42           H  
ATOM   1371  N   LEU A  86      26.730   7.601 -15.390  1.00  1.35           N  
ATOM   1372  CA  LEU A  86      25.928   8.719 -15.848  1.00  1.35           C  
ATOM   1373  C   LEU A  86      25.883   9.764 -14.750  1.00  1.35           C  
ATOM   1374  O   LEU A  86      26.306   9.496 -13.625  1.00  1.35           O  
ATOM   1375  CB  LEU A  86      24.521   8.252 -16.194  1.00  1.35           C  
ATOM   1376  CG  LEU A  86      24.393   7.213 -17.300  1.00  1.35           C  
ATOM   1377  CD1 LEU A  86      22.924   6.774 -17.423  1.00  1.35           C  
ATOM   1378  CD2 LEU A  86      24.873   7.815 -18.568  1.00  1.35           C  
ATOM   1379  H   LEU A  86      26.296   6.967 -14.707  1.00  1.35           H  
ATOM   1380  HA  LEU A  86      26.392   9.152 -16.733  1.00  1.35           H  
ATOM   1381 1HB  LEU A  86      24.151   7.767 -15.301  1.00  1.35           H  
ATOM   1382 2HB  LEU A  86      23.894   9.108 -16.432  1.00  1.35           H  
ATOM   1383  HG  LEU A  86      25.002   6.343 -17.070  1.00  1.35           H  
ATOM   1384 1HD1 LEU A  86      22.832   6.037 -18.220  1.00  1.35           H  
ATOM   1385 2HD1 LEU A  86      22.596   6.329 -16.484  1.00  1.35           H  
ATOM   1386 3HD1 LEU A  86      22.309   7.636 -17.653  1.00  1.35           H  
ATOM   1387 1HD2 LEU A  86      24.788   7.088 -19.373  1.00  1.35           H  
ATOM   1388 2HD2 LEU A  86      24.266   8.681 -18.801  1.00  1.35           H  
ATOM   1389 3HD2 LEU A  86      25.912   8.109 -18.447  1.00  1.35           H  
ATOM   1390  N   GLY A  87      25.396  10.955 -15.055  1.00  1.24           N  
ATOM   1391  CA  GLY A  87      25.266  11.945 -14.001  1.00  1.24           C  
ATOM   1392  C   GLY A  87      24.048  11.558 -13.177  1.00  1.24           C  
ATOM   1393  O   GLY A  87      23.410  10.549 -13.475  1.00  1.24           O  
ATOM   1394  H   GLY A  87      25.095  11.163 -15.991  1.00  1.24           H  
ATOM   1395 1HA  GLY A  87      26.160  11.955 -13.377  1.00  1.24           H  
ATOM   1396 2HA  GLY A  87      25.141  12.940 -14.427  1.00  1.24           H  
ATOM   1397  N   THR A  88      23.685  12.381 -12.196  1.00  1.13           N  
ATOM   1398  CA  THR A  88      22.604  12.090 -11.244  1.00  1.13           C  
ATOM   1399  C   THR A  88      21.293  11.591 -11.874  1.00  1.13           C  
ATOM   1400  O   THR A  88      20.580  10.781 -11.278  1.00  1.13           O  
ATOM   1401  CB  THR A  88      22.326  13.315 -10.362  1.00  1.13           C  
ATOM   1402  OG1 THR A  88      23.521  13.677  -9.650  1.00  1.13           O  
ATOM   1403  CG2 THR A  88      21.259  12.994  -9.382  1.00  1.13           C  
ATOM   1404  H   THR A  88      24.228  13.221 -12.063  1.00  1.13           H  
ATOM   1405  HA  THR A  88      22.959  11.296 -10.585  1.00  1.13           H  
ATOM   1406  HB  THR A  88      22.007  14.151 -10.981  1.00  1.13           H  
ATOM   1407  HG1 THR A  88      23.329  14.401  -9.041  1.00  1.13           H  
ATOM   1408 1HG2 THR A  88      21.071  13.859  -8.750  1.00  1.13           H  
ATOM   1409 2HG2 THR A  88      20.347  12.712  -9.906  1.00  1.13           H  
ATOM   1410 3HG2 THR A  88      21.594  12.182  -8.778  1.00  1.13           H  
ATOM   1411  N   ALA A  89      20.914  12.141 -13.022  1.00  1.05           N  
ATOM   1412  CA  ALA A  89      19.672  11.749 -13.689  1.00  1.05           C  
ATOM   1413  C   ALA A  89      19.669  10.283 -14.067  1.00  1.05           C  
ATOM   1414  O   ALA A  89      18.618   9.637 -14.070  1.00  1.05           O  
ATOM   1415  CB  ALA A  89      19.486  12.578 -14.923  1.00  1.05           C  
ATOM   1416  H   ALA A  89      21.548  12.790 -13.491  1.00  1.05           H  
ATOM   1417  HA  ALA A  89      18.845  11.895 -13.010  1.00  1.05           H  
ATOM   1418 1HB  ALA A  89      18.587  12.305 -15.443  1.00  1.05           H  
ATOM   1419 2HB  ALA A  89      19.450  13.627 -14.658  1.00  1.05           H  
ATOM   1420 3HB  ALA A  89      20.333  12.389 -15.580  1.00  1.05           H  
ATOM   1421  N   GLY A  90      20.842   9.779 -14.413  1.00  0.99           N  
ATOM   1422  CA  GLY A  90      21.052   8.426 -14.871  1.00  0.99           C  
ATOM   1423  C   GLY A  90      20.422   7.384 -13.977  1.00  0.99           C  
ATOM   1424  O   GLY A  90      19.433   6.775 -14.370  1.00  0.99           O  
ATOM   1425  H   GLY A  90      21.669  10.364 -14.317  1.00  0.99           H  
ATOM   1426 1HA  GLY A  90      20.655   8.328 -15.881  1.00  0.99           H  
ATOM   1427 2HA  GLY A  90      22.109   8.248 -14.931  1.00  0.99           H  
ATOM   1428  N   PRO A  91      20.963   7.146 -12.767  1.00  0.96           N  
ATOM   1429  CA  PRO A  91      20.491   6.159 -11.826  1.00  0.96           C  
ATOM   1430  C   PRO A  91      19.054   6.397 -11.379  1.00  0.96           C  
ATOM   1431  O   PRO A  91      18.352   5.446 -11.026  1.00  0.96           O  
ATOM   1432  CB  PRO A  91      21.489   6.328 -10.679  1.00  0.96           C  
ATOM   1433  CG  PRO A  91      22.094   7.675 -10.854  1.00  0.96           C  
ATOM   1434  CD  PRO A  91      22.144   7.885 -12.312  1.00  0.96           C  
ATOM   1435  HA  PRO A  91      20.600   5.167 -12.259  1.00  0.96           H  
ATOM   1436 1HB  PRO A  91      20.962   6.239  -9.739  1.00  0.96           H  
ATOM   1437 2HB  PRO A  91      22.247   5.537 -10.730  1.00  0.96           H  
ATOM   1438 1HG  PRO A  91      21.483   8.448 -10.361  1.00  0.96           H  
ATOM   1439 2HG  PRO A  91      23.089   7.712 -10.389  1.00  0.96           H  
ATOM   1440 1HD  PRO A  91      22.046   8.925 -12.439  1.00  0.96           H  
ATOM   1441 2HD  PRO A  91      23.071   7.487 -12.763  1.00  0.96           H  
ATOM   1442  N   LEU A  92      18.579   7.638 -11.441  1.00  0.94           N  
ATOM   1443  CA  LEU A  92      17.193   7.877 -11.081  1.00  0.94           C  
ATOM   1444  C   LEU A  92      16.304   7.338 -12.199  1.00  0.94           C  
ATOM   1445  O   LEU A  92      15.294   6.680 -11.944  1.00  0.94           O  
ATOM   1446  CB  LEU A  92      16.973   9.345 -10.709  1.00  0.94           C  
ATOM   1447  CG  LEU A  92      15.538   9.757 -10.301  1.00  0.94           C  
ATOM   1448  CD1 LEU A  92      15.028   8.930  -9.209  1.00  0.94           C  
ATOM   1449  CD2 LEU A  92      15.571  11.151  -9.736  1.00  0.94           C  
ATOM   1450  H   LEU A  92      19.164   8.417 -11.730  1.00  0.94           H  
ATOM   1451  HA  LEU A  92      16.966   7.300 -10.198  1.00  0.94           H  
ATOM   1452 1HB  LEU A  92      17.641   9.593  -9.883  1.00  0.94           H  
ATOM   1453 2HB  LEU A  92      17.261   9.958 -11.568  1.00  0.94           H  
ATOM   1454  HG  LEU A  92      14.886   9.684 -11.164  1.00  0.94           H  
ATOM   1455 1HD1 LEU A  92      14.051   9.273  -8.965  1.00  0.94           H  
ATOM   1456 2HD1 LEU A  92      14.986   7.889  -9.518  1.00  0.94           H  
ATOM   1457 3HD1 LEU A  92      15.666   9.046  -8.362  1.00  0.94           H  
ATOM   1458 1HD2 LEU A  92      14.571  11.444  -9.444  1.00  0.94           H  
ATOM   1459 2HD2 LEU A  92      16.224  11.175  -8.870  1.00  0.94           H  
ATOM   1460 3HD2 LEU A  92      15.937  11.818 -10.447  1.00  0.94           H  
ATOM   1461  N   ALA A  93      16.674   7.626 -13.451  1.00  0.93           N  
ATOM   1462  CA  ALA A  93      15.941   7.083 -14.587  1.00  0.93           C  
ATOM   1463  C   ALA A  93      16.076   5.554 -14.647  1.00  0.93           C  
ATOM   1464  O   ALA A  93      15.098   4.855 -14.904  1.00  0.93           O  
ATOM   1465  CB  ALA A  93      16.449   7.692 -15.872  1.00  0.93           C  
ATOM   1466  H   ALA A  93      17.493   8.209 -13.629  1.00  0.93           H  
ATOM   1467  HA  ALA A  93      14.888   7.327 -14.467  1.00  0.93           H  
ATOM   1468 1HB  ALA A  93      15.897   7.295 -16.719  1.00  0.93           H  
ATOM   1469 2HB  ALA A  93      16.330   8.756 -15.844  1.00  0.93           H  
ATOM   1470 3HB  ALA A  93      17.481   7.468 -15.961  1.00  0.93           H  
ATOM   1471  N   LEU A  94      17.263   5.012 -14.350  1.00  0.93           N  
ATOM   1472  CA  LEU A  94      17.476   3.561 -14.418  1.00  0.93           C  
ATOM   1473  C   LEU A  94      16.601   2.819 -13.416  1.00  0.93           C  
ATOM   1474  O   LEU A  94      16.054   1.755 -13.708  1.00  0.93           O  
ATOM   1475  CB  LEU A  94      18.954   3.213 -14.164  1.00  0.93           C  
ATOM   1476  CG  LEU A  94      19.934   3.640 -15.269  1.00  0.93           C  
ATOM   1477  CD1 LEU A  94      21.361   3.427 -14.813  1.00  0.93           C  
ATOM   1478  CD2 LEU A  94      19.641   2.833 -16.519  1.00  0.93           C  
ATOM   1479  H   LEU A  94      18.043   5.626 -14.127  1.00  0.93           H  
ATOM   1480  HA  LEU A  94      17.210   3.226 -15.420  1.00  0.93           H  
ATOM   1481 1HB  LEU A  94      19.253   3.681 -13.243  1.00  0.93           H  
ATOM   1482 2HB  LEU A  94      19.037   2.135 -14.040  1.00  0.93           H  
ATOM   1483  HG  LEU A  94      19.808   4.684 -15.481  1.00  0.93           H  
ATOM   1484 1HD1 LEU A  94      22.038   3.736 -15.608  1.00  0.93           H  
ATOM   1485 2HD1 LEU A  94      21.568   4.015 -13.931  1.00  0.93           H  
ATOM   1486 3HD1 LEU A  94      21.526   2.375 -14.589  1.00  0.93           H  
ATOM   1487 1HD2 LEU A  94      20.327   3.132 -17.311  1.00  0.93           H  
ATOM   1488 2HD2 LEU A  94      19.775   1.773 -16.305  1.00  0.93           H  
ATOM   1489 3HD2 LEU A  94      18.615   3.012 -16.837  1.00  0.93           H  
ATOM   1490  N   ALA A  95      16.423   3.419 -12.245  1.00  0.92           N  
ATOM   1491  CA  ALA A  95      15.621   2.853 -11.175  1.00  0.92           C  
ATOM   1492  C   ALA A  95      14.126   3.119 -11.362  1.00  0.92           C  
ATOM   1493  O   ALA A  95      13.314   2.663 -10.549  1.00  0.92           O  
ATOM   1494  CB  ALA A  95      16.068   3.431  -9.856  1.00  0.92           C  
ATOM   1495  H   ALA A  95      16.913   4.293 -12.051  1.00  0.92           H  
ATOM   1496  HA  ALA A  95      15.775   1.775 -11.170  1.00  0.92           H  
ATOM   1497 1HB  ALA A  95      15.484   3.000  -9.060  1.00  0.92           H  
ATOM   1498 2HB  ALA A  95      17.126   3.220  -9.698  1.00  0.92           H  
ATOM   1499 3HB  ALA A  95      15.912   4.512  -9.879  1.00  0.92           H  
ATOM   1500  N   ARG A  96      13.750   3.828 -12.427  1.00  0.92           N  
ATOM   1501  CA  ARG A  96      12.368   4.209 -12.669  1.00  0.92           C  
ATOM   1502  C   ARG A  96      11.376   3.082 -12.532  1.00  0.92           C  
ATOM   1503  O   ARG A  96      10.380   3.221 -11.823  1.00  0.92           O  
ATOM   1504  CB  ARG A  96      12.251   4.760 -14.081  1.00  0.92           C  
ATOM   1505  CG  ARG A  96      10.852   5.107 -14.576  1.00  0.92           C  
ATOM   1506  CD  ARG A  96      10.889   5.607 -15.989  1.00  0.92           C  
ATOM   1507  NE  ARG A  96       9.560   5.914 -16.522  1.00  0.92           N  
ATOM   1508  CZ  ARG A  96       8.697   5.009 -17.017  1.00  0.92           C  
ATOM   1509  NH1 ARG A  96       8.981   3.719 -17.032  1.00  0.92           N  
ATOM   1510  NH2 ARG A  96       7.554   5.452 -17.485  1.00  0.92           N  
ATOM   1511  H   ARG A  96      14.439   4.144 -13.109  1.00  0.92           H  
ATOM   1512  HA  ARG A  96      12.119   4.988 -11.955  1.00  0.92           H  
ATOM   1513 1HB  ARG A  96      12.838   5.672 -14.149  1.00  0.92           H  
ATOM   1514 2HB  ARG A  96      12.675   4.041 -14.784  1.00  0.92           H  
ATOM   1515 1HG  ARG A  96      10.260   4.195 -14.572  1.00  0.92           H  
ATOM   1516 2HG  ARG A  96      10.380   5.841 -13.955  1.00  0.92           H  
ATOM   1517 1HD  ARG A  96      11.486   6.521 -16.029  1.00  0.92           H  
ATOM   1518 2HD  ARG A  96      11.343   4.850 -16.626  1.00  0.92           H  
ATOM   1519  HE  ARG A  96       9.245   6.899 -16.580  1.00  0.92           H  
ATOM   1520 1HH1 ARG A  96       9.870   3.378 -16.664  1.00  0.92           H  
ATOM   1521 2HH1 ARG A  96       8.319   3.057 -17.405  1.00  0.92           H  
ATOM   1522 1HH2 ARG A  96       7.386   6.478 -17.457  1.00  0.92           H  
ATOM   1523 2HH2 ARG A  96       6.871   4.824 -17.866  1.00  0.92           H  
ATOM   1524  N   ASP A  97      11.653   1.951 -13.161  1.00  0.94           N  
ATOM   1525  CA  ASP A  97      10.726   0.836 -13.129  1.00  0.94           C  
ATOM   1526  C   ASP A  97      10.484   0.322 -11.712  1.00  0.94           C  
ATOM   1527  O   ASP A  97       9.389  -0.133 -11.386  1.00  0.94           O  
ATOM   1528  CB  ASP A  97      11.245  -0.301 -14.006  1.00  0.94           C  
ATOM   1529  CG  ASP A  97      11.176   0.017 -15.507  1.00  0.94           C  
ATOM   1530  OD1 ASP A  97      10.523   0.974 -15.884  1.00  0.94           O  
ATOM   1531  OD2 ASP A  97      11.787  -0.695 -16.260  1.00  0.94           O  
ATOM   1532  H   ASP A  97      12.512   1.877 -13.692  1.00  0.94           H  
ATOM   1533  HA  ASP A  97       9.771   1.177 -13.530  1.00  0.94           H  
ATOM   1534 1HB  ASP A  97      12.281  -0.517 -13.741  1.00  0.94           H  
ATOM   1535 2HB  ASP A  97      10.664  -1.203 -13.811  1.00  0.94           H  
ATOM   1536  N   LYS A  98      11.498   0.400 -10.848  1.00  1.00           N  
ATOM   1537  CA  LYS A  98      11.351  -0.144  -9.508  1.00  1.00           C  
ATOM   1538  C   LYS A  98      10.606   0.849  -8.634  1.00  1.00           C  
ATOM   1539  O   LYS A  98       9.862   0.477  -7.726  1.00  1.00           O  
ATOM   1540  CB  LYS A  98      12.722  -0.457  -8.923  1.00  1.00           C  
ATOM   1541  CG  LYS A  98      13.496  -1.523  -9.690  1.00  1.00           C  
ATOM   1542  CD  LYS A  98      12.749  -2.857  -9.694  1.00  1.00           C  
ATOM   1543  CE  LYS A  98      13.564  -3.959 -10.372  1.00  1.00           C  
ATOM   1544  NZ  LYS A  98      12.838  -5.263 -10.380  1.00  1.00           N  
ATOM   1545  H   LYS A  98      12.362   0.868 -11.103  1.00  1.00           H  
ATOM   1546  HA  LYS A  98      10.764  -1.061  -9.560  1.00  1.00           H  
ATOM   1547 1HB  LYS A  98      13.324   0.456  -8.909  1.00  1.00           H  
ATOM   1548 2HB  LYS A  98      12.612  -0.795  -7.893  1.00  1.00           H  
ATOM   1549 1HG  LYS A  98      13.640  -1.188 -10.720  1.00  1.00           H  
ATOM   1550 2HG  LYS A  98      14.477  -1.656  -9.232  1.00  1.00           H  
ATOM   1551 1HD  LYS A  98      12.519  -3.155  -8.670  1.00  1.00           H  
ATOM   1552 2HD  LYS A  98      11.808  -2.737 -10.233  1.00  1.00           H  
ATOM   1553 1HE  LYS A  98      13.774  -3.665 -11.399  1.00  1.00           H  
ATOM   1554 2HE  LYS A  98      14.509  -4.083  -9.841  1.00  1.00           H  
ATOM   1555 1HZ  LYS A  98      13.406  -5.964 -10.834  1.00  1.00           H  
ATOM   1556 2HZ  LYS A  98      12.650  -5.548  -9.426  1.00  1.00           H  
ATOM   1557 3HZ  LYS A  98      11.966  -5.163 -10.879  1.00  1.00           H  
ATOM   1558  N   LEU A  99      10.790   2.124  -8.943  1.00  1.13           N  
ATOM   1559  CA  LEU A  99      10.154   3.207  -8.217  1.00  1.13           C  
ATOM   1560  C   LEU A  99       8.666   3.315  -8.560  1.00  1.13           C  
ATOM   1561  O   LEU A  99       7.860   3.737  -7.730  1.00  1.13           O  
ATOM   1562  CB  LEU A  99      10.905   4.489  -8.525  1.00  1.13           C  
ATOM   1563  CG  LEU A  99      12.312   4.501  -7.975  1.00  1.13           C  
ATOM   1564  CD1 LEU A  99      13.027   5.711  -8.501  1.00  1.13           C  
ATOM   1565  CD2 LEU A  99      12.242   4.478  -6.431  1.00  1.13           C  
ATOM   1566  H   LEU A  99      11.437   2.352  -9.699  1.00  1.13           H  
ATOM   1567  HA  LEU A  99      10.246   3.003  -7.154  1.00  1.13           H  
ATOM   1568 1HB  LEU A  99      10.967   4.605  -9.605  1.00  1.13           H  
ATOM   1569 2HB  LEU A  99      10.361   5.336  -8.108  1.00  1.13           H  
ATOM   1570  HG  LEU A  99      12.847   3.617  -8.314  1.00  1.13           H  
ATOM   1571 1HD1 LEU A  99      14.022   5.720  -8.123  1.00  1.13           H  
ATOM   1572 2HD1 LEU A  99      13.054   5.674  -9.592  1.00  1.13           H  
ATOM   1573 3HD1 LEU A  99      12.511   6.595  -8.188  1.00  1.13           H  
ATOM   1574 1HD2 LEU A  99      13.231   4.461  -6.013  1.00  1.13           H  
ATOM   1575 2HD2 LEU A  99      11.710   5.358  -6.072  1.00  1.13           H  
ATOM   1576 3HD2 LEU A  99      11.713   3.580  -6.110  1.00  1.13           H  
ATOM   1577  N   LEU A 100       8.302   2.926  -9.779  1.00  1.32           N  
ATOM   1578  CA  LEU A 100       6.909   2.964 -10.205  1.00  1.32           C  
ATOM   1579  C   LEU A 100       6.129   1.687  -9.858  1.00  1.32           C  
ATOM   1580  O   LEU A 100       4.961   1.754  -9.445  1.00  1.32           O  
ATOM   1581  CB  LEU A 100       6.843   3.151 -11.722  1.00  1.32           C  
ATOM   1582  CG  LEU A 100       7.390   4.451 -12.265  1.00  1.32           C  
ATOM   1583  CD1 LEU A 100       7.386   4.411 -13.757  1.00  1.32           C  
ATOM   1584  CD2 LEU A 100       6.559   5.551 -11.778  1.00  1.32           C  
ATOM   1585  H   LEU A 100       9.023   2.638 -10.440  1.00  1.32           H  
ATOM   1586  HA  LEU A 100       6.426   3.808  -9.716  1.00  1.32           H  
ATOM   1587 1HB  LEU A 100       7.416   2.343 -12.185  1.00  1.32           H  
ATOM   1588 2HB  LEU A 100       5.806   3.060 -12.038  1.00  1.32           H  
ATOM   1589  HG  LEU A 100       8.407   4.595 -11.928  1.00  1.32           H  
ATOM   1590 1HD1 LEU A 100       7.779   5.352 -14.140  1.00  1.32           H  
ATOM   1591 2HD1 LEU A 100       8.010   3.583 -14.093  1.00  1.32           H  
ATOM   1592 3HD1 LEU A 100       6.370   4.269 -14.117  1.00  1.32           H  
ATOM   1593 1HD2 LEU A 100       6.941   6.498 -12.163  1.00  1.32           H  
ATOM   1594 2HD2 LEU A 100       5.533   5.412 -12.115  1.00  1.32           H  
ATOM   1595 3HD2 LEU A 100       6.596   5.548 -10.694  1.00  1.32           H  
ATOM   1596  N   ASP A 101       6.780   0.529 -10.020  1.00  1.53           N  
ATOM   1597  CA  ASP A 101       6.118  -0.756  -9.857  1.00  1.53           C  
ATOM   1598  C   ASP A 101       5.373  -0.930  -8.552  1.00  1.53           C  
ATOM   1599  O   ASP A 101       5.909  -0.744  -7.456  1.00  1.53           O  
ATOM   1600  CB  ASP A 101       7.120  -1.907 -10.005  1.00  1.53           C  
ATOM   1601  CG  ASP A 101       6.469  -3.315  -9.953  1.00  1.53           C  
ATOM   1602  OD1 ASP A 101       5.901  -3.734 -10.943  1.00  1.53           O  
ATOM   1603  OD2 ASP A 101       6.572  -3.959  -8.929  1.00  1.53           O  
ATOM   1604  H   ASP A 101       7.751   0.517 -10.332  1.00  1.53           H  
ATOM   1605  HA  ASP A 101       5.392  -0.849 -10.664  1.00  1.53           H  
ATOM   1606 1HB  ASP A 101       7.631  -1.811 -10.960  1.00  1.53           H  
ATOM   1607 2HB  ASP A 101       7.881  -1.828  -9.226  1.00  1.53           H  
ATOM   1608  N   GLY A 102       4.125  -1.344  -8.708  1.00  1.68           N  
ATOM   1609  CA  GLY A 102       3.205  -1.641  -7.630  1.00  1.68           C  
ATOM   1610  C   GLY A 102       2.061  -0.642  -7.479  1.00  1.68           C  
ATOM   1611  O   GLY A 102       0.947  -1.063  -7.169  1.00  1.68           O  
ATOM   1612  H   GLY A 102       3.794  -1.465  -9.654  1.00  1.68           H  
ATOM   1613 1HA  GLY A 102       2.791  -2.636  -7.790  1.00  1.68           H  
ATOM   1614 2HA  GLY A 102       3.763  -1.690  -6.698  1.00  1.68           H  
ATOM   1615  N   SER A 103       2.306   0.664  -7.676  1.00  1.70           N  
ATOM   1616  CA  SER A 103       1.190   1.614  -7.535  1.00  1.70           C  
ATOM   1617  C   SER A 103       1.419   2.968  -8.319  1.00  1.70           C  
ATOM   1618  O   SER A 103       1.255   2.948  -9.538  1.00  1.70           O  
ATOM   1619  CB  SER A 103       0.752   1.689  -6.066  1.00  1.70           C  
ATOM   1620  OG  SER A 103      -0.380   2.514  -5.906  1.00  1.70           O  
ATOM   1621  H   SER A 103       3.233   0.981  -7.978  1.00  1.70           H  
ATOM   1622  HA  SER A 103       0.329   1.154  -8.022  1.00  1.70           H  
ATOM   1623 1HB  SER A 103       0.472   0.707  -5.726  1.00  1.70           H  
ATOM   1624 2HB  SER A 103       1.560   1.984  -5.421  1.00  1.70           H  
ATOM   1625  HG  SER A 103      -1.075   2.111  -6.438  1.00  1.70           H  
ATOM   1626  N   GLY A 104       1.763   4.150  -7.697  1.00  1.57           N  
ATOM   1627  CA  GLY A 104       2.034   4.427  -6.274  1.00  1.57           C  
ATOM   1628  C   GLY A 104       2.314   5.885  -5.913  1.00  1.57           C  
ATOM   1629  O   GLY A 104       2.190   6.805  -6.722  1.00  1.57           O  
ATOM   1630  H   GLY A 104       1.852   4.944  -8.309  1.00  1.57           H  
ATOM   1631 1HA  GLY A 104       1.176   4.179  -5.675  1.00  1.57           H  
ATOM   1632 2HA  GLY A 104       2.866   3.812  -5.937  1.00  1.57           H  
ATOM   1633  N   GLU A 105       2.650   6.052  -4.637  1.00  1.34           N  
ATOM   1634  CA  GLU A 105       2.872   7.320  -3.952  1.00  1.34           C  
ATOM   1635  C   GLU A 105       4.197   7.987  -4.328  1.00  1.34           C  
ATOM   1636  O   GLU A 105       5.075   7.316  -4.869  1.00  1.34           O  
ATOM   1637  CB  GLU A 105       2.819   7.052  -2.443  1.00  1.34           C  
ATOM   1638  CG  GLU A 105       1.460   6.593  -1.938  1.00  1.34           C  
ATOM   1639  CD  GLU A 105       0.386   7.663  -2.013  1.00  1.34           C  
ATOM   1640  OE1 GLU A 105       0.603   8.757  -1.531  1.00  1.34           O  
ATOM   1641  OE2 GLU A 105      -0.655   7.378  -2.551  1.00  1.34           O  
ATOM   1642  H   GLU A 105       2.742   5.214  -4.076  1.00  1.34           H  
ATOM   1643  HA  GLU A 105       2.041   7.963  -4.223  1.00  1.34           H  
ATOM   1644 1HB  GLU A 105       3.532   6.259  -2.205  1.00  1.34           H  
ATOM   1645 2HB  GLU A 105       3.123   7.907  -1.874  1.00  1.34           H  
ATOM   1646 1HG  GLU A 105       1.142   5.731  -2.526  1.00  1.34           H  
ATOM   1647 2HG  GLU A 105       1.569   6.270  -0.903  1.00  1.34           H  
ATOM   1648  N   PRO A 106       4.356   9.308  -4.074  1.00  1.10           N  
ATOM   1649  CA  PRO A 106       5.576  10.073  -4.269  1.00  1.10           C  
ATOM   1650  C   PRO A 106       6.715   9.358  -3.590  1.00  1.10           C  
ATOM   1651  O   PRO A 106       6.532   8.809  -2.511  1.00  1.10           O  
ATOM   1652  CB  PRO A 106       5.242  11.399  -3.579  1.00  1.10           C  
ATOM   1653  CG  PRO A 106       3.747  11.529  -3.738  1.00  1.10           C  
ATOM   1654  CD  PRO A 106       3.211  10.139  -3.590  1.00  1.10           C  
ATOM   1655  HA  PRO A 106       5.764  10.197  -5.338  1.00  1.10           H  
ATOM   1656 1HB  PRO A 106       5.527  11.355  -2.535  1.00  1.10           H  
ATOM   1657 2HB  PRO A 106       5.815  12.223  -4.042  1.00  1.10           H  
ATOM   1658 1HG  PRO A 106       3.342  12.189  -2.965  1.00  1.10           H  
ATOM   1659 2HG  PRO A 106       3.508  11.990  -4.708  1.00  1.10           H  
ATOM   1660 1HD  PRO A 106       2.967   9.956  -2.541  1.00  1.10           H  
ATOM   1661 2HD  PRO A 106       2.336  10.057  -4.245  1.00  1.10           H  
ATOM   1662  N   PHE A 107       7.881   9.350  -4.206  1.00  0.92           N  
ATOM   1663  CA  PHE A 107       8.992   8.604  -3.630  1.00  0.92           C  
ATOM   1664  C   PHE A 107      10.118   9.528  -3.254  1.00  0.92           C  
ATOM   1665  O   PHE A 107      10.266  10.614  -3.816  1.00  0.92           O  
ATOM   1666  CB  PHE A 107       9.498   7.576  -4.639  1.00  0.92           C  
ATOM   1667  CG  PHE A 107      10.116   8.180  -5.854  1.00  0.92           C  
ATOM   1668  CD1 PHE A 107      11.473   8.450  -5.870  1.00  0.92           C  
ATOM   1669  CD2 PHE A 107       9.356   8.509  -6.966  1.00  0.92           C  
ATOM   1670  CE1 PHE A 107      12.055   9.021  -6.955  1.00  0.92           C  
ATOM   1671  CE2 PHE A 107       9.947   9.088  -8.059  1.00  0.92           C  
ATOM   1672  CZ  PHE A 107      11.291   9.342  -8.057  1.00  0.92           C  
ATOM   1673  H   PHE A 107       7.982   9.863  -5.079  1.00  0.92           H  
ATOM   1674  HA  PHE A 107       8.657   8.087  -2.729  1.00  0.92           H  
ATOM   1675 1HB  PHE A 107      10.244   6.938  -4.161  1.00  0.92           H  
ATOM   1676 2HB  PHE A 107       8.673   6.935  -4.953  1.00  0.92           H  
ATOM   1677  HD1 PHE A 107      12.078   8.197  -4.996  1.00  0.92           H  
ATOM   1678  HD2 PHE A 107       8.280   8.314  -6.961  1.00  0.92           H  
ATOM   1679  HE1 PHE A 107      13.113   9.220  -6.943  1.00  0.92           H  
ATOM   1680  HE2 PHE A 107       9.357   9.359  -8.920  1.00  0.92           H  
ATOM   1681  HZ  PHE A 107      11.747   9.808  -8.923  1.00  0.92           H  
ATOM   1682  N   PHE A 108      10.954   9.102  -2.332  1.00  0.80           N  
ATOM   1683  CA  PHE A 108      12.040   9.996  -1.967  1.00  0.80           C  
ATOM   1684  C   PHE A 108      13.288   9.616  -2.728  1.00  0.80           C  
ATOM   1685  O   PHE A 108      13.541   8.429  -2.921  1.00  0.80           O  
ATOM   1686  CB  PHE A 108      12.341   9.921  -0.465  1.00  0.80           C  
ATOM   1687  CG  PHE A 108      11.267  10.415   0.473  1.00  0.80           C  
ATOM   1688  CD1 PHE A 108      10.243   9.553   0.888  1.00  0.80           C  
ATOM   1689  CD2 PHE A 108      11.286  11.717   0.971  1.00  0.80           C  
ATOM   1690  CE1 PHE A 108       9.264   9.987   1.775  1.00  0.80           C  
ATOM   1691  CE2 PHE A 108      10.306  12.145   1.863  1.00  0.80           C  
ATOM   1692  CZ  PHE A 108       9.301  11.279   2.261  1.00  0.80           C  
ATOM   1693  H   PHE A 108      10.818   8.183  -1.900  1.00  0.80           H  
ATOM   1694  HA  PHE A 108      11.770  11.015  -2.222  1.00  0.80           H  
ATOM   1695 1HB  PHE A 108      12.565   8.891  -0.200  1.00  0.80           H  
ATOM   1696 2HB  PHE A 108      13.244  10.505  -0.268  1.00  0.80           H  
ATOM   1697  HD1 PHE A 108      10.219   8.523   0.504  1.00  0.80           H  
ATOM   1698  HD2 PHE A 108      12.082  12.399   0.658  1.00  0.80           H  
ATOM   1699  HE1 PHE A 108       8.471   9.306   2.091  1.00  0.80           H  
ATOM   1700  HE2 PHE A 108      10.327  13.156   2.255  1.00  0.80           H  
ATOM   1701  HZ  PHE A 108       8.543  11.622   2.961  1.00  0.80           H  
ATOM   1702  N   VAL A 109      14.068  10.606  -3.146  1.00  0.75           N  
ATOM   1703  CA  VAL A 109      15.368  10.307  -3.726  1.00  0.75           C  
ATOM   1704  C   VAL A 109      16.394  11.016  -2.873  1.00  0.75           C  
ATOM   1705  O   VAL A 109      16.250  12.202  -2.545  1.00  0.75           O  
ATOM   1706  CB  VAL A 109      15.490  10.700  -5.222  1.00  0.75           C  
ATOM   1707  CG1 VAL A 109      15.204  12.098  -5.431  1.00  0.75           C  
ATOM   1708  CG2 VAL A 109      16.907  10.359  -5.717  1.00  0.75           C  
ATOM   1709  H   VAL A 109      13.770  11.567  -2.990  1.00  0.75           H  
ATOM   1710  HA  VAL A 109      15.543   9.240  -3.663  1.00  0.75           H  
ATOM   1711  HB  VAL A 109      14.769  10.130  -5.789  1.00  0.75           H  
ATOM   1712 1HG1 VAL A 109      15.289  12.340  -6.486  1.00  0.75           H  
ATOM   1713 2HG1 VAL A 109      14.187  12.292  -5.087  1.00  0.75           H  
ATOM   1714 3HG1 VAL A 109      15.915  12.688  -4.865  1.00  0.75           H  
ATOM   1715 1HG2 VAL A 109      16.998  10.599  -6.765  1.00  0.75           H  
ATOM   1716 2HG2 VAL A 109      17.646  10.932  -5.156  1.00  0.75           H  
ATOM   1717 3HG2 VAL A 109      17.096   9.294  -5.571  1.00  0.75           H  
ATOM   1718  N   LEU A 110      17.429  10.281  -2.497  1.00  0.74           N  
ATOM   1719  CA  LEU A 110      18.428  10.848  -1.620  1.00  0.74           C  
ATOM   1720  C   LEU A 110      19.853  10.679  -2.125  1.00  0.74           C  
ATOM   1721  O   LEU A 110      20.246   9.616  -2.616  1.00  0.74           O  
ATOM   1722  CB  LEU A 110      18.312  10.164  -0.245  1.00  0.74           C  
ATOM   1723  CG  LEU A 110      16.917  10.182   0.418  1.00  0.74           C  
ATOM   1724  CD1 LEU A 110      16.110   8.962  -0.090  1.00  0.74           C  
ATOM   1725  CD2 LEU A 110      17.071  10.123   1.938  1.00  0.74           C  
ATOM   1726  H   LEU A 110      17.477   9.305  -2.790  1.00  0.74           H  
ATOM   1727  HA  LEU A 110      18.233  11.913  -1.510  1.00  0.74           H  
ATOM   1728 1HB  LEU A 110      18.619   9.123  -0.348  1.00  0.74           H  
ATOM   1729 2HB  LEU A 110      19.009  10.652   0.438  1.00  0.74           H  
ATOM   1730  HG  LEU A 110      16.389  11.090   0.137  1.00  0.74           H  
ATOM   1731 1HD1 LEU A 110      15.132   8.962   0.359  1.00  0.74           H  
ATOM   1732 2HD1 LEU A 110      15.998   8.981  -1.154  1.00  0.74           H  
ATOM   1733 3HD1 LEU A 110      16.634   8.058   0.177  1.00  0.74           H  
ATOM   1734 1HD2 LEU A 110      16.088  10.131   2.410  1.00  0.74           H  
ATOM   1735 2HD2 LEU A 110      17.596   9.208   2.210  1.00  0.74           H  
ATOM   1736 3HD2 LEU A 110      17.643  10.983   2.279  1.00  0.74           H  
ATOM   1737  N   ASN A 111      20.644  11.714  -1.912  1.00  0.75           N  
ATOM   1738  CA  ASN A 111      22.075  11.690  -2.155  1.00  0.75           C  
ATOM   1739  C   ASN A 111      22.764  11.019  -0.970  1.00  0.75           C  
ATOM   1740  O   ASN A 111      22.751  11.555   0.141  1.00  0.75           O  
ATOM   1741  CB  ASN A 111      22.578  13.096  -2.371  1.00  0.75           C  
ATOM   1742  CG  ASN A 111      24.037  13.191  -2.684  1.00  0.75           C  
ATOM   1743  OD1 ASN A 111      24.867  12.399  -2.209  1.00  0.75           O  
ATOM   1744  ND2 ASN A 111      24.383  14.176  -3.483  1.00  0.75           N  
ATOM   1745  H   ASN A 111      20.219  12.585  -1.589  1.00  0.75           H  
ATOM   1746  HA  ASN A 111      22.277  11.090  -3.045  1.00  0.75           H  
ATOM   1747 1HB  ASN A 111      22.012  13.559  -3.184  1.00  0.75           H  
ATOM   1748 2HB  ASN A 111      22.377  13.681  -1.472  1.00  0.75           H  
ATOM   1749 1HD2 ASN A 111      25.348  14.307  -3.728  1.00  0.75           H  
ATOM   1750 2HD2 ASN A 111      23.686  14.799  -3.844  1.00  0.75           H  
ATOM   1751  N   SER A 112      23.348   9.839  -1.173  1.00  0.78           N  
ATOM   1752  CA  SER A 112      23.930   9.053  -0.080  1.00  0.78           C  
ATOM   1753  C   SER A 112      25.095   9.693   0.669  1.00  0.78           C  
ATOM   1754  O   SER A 112      25.492   9.203   1.723  1.00  0.78           O  
ATOM   1755  CB  SER A 112      24.358   7.716  -0.570  1.00  0.78           C  
ATOM   1756  OG  SER A 112      25.396   7.820  -1.481  1.00  0.78           O  
ATOM   1757  H   SER A 112      23.373   9.424  -2.108  1.00  0.78           H  
ATOM   1758  HA  SER A 112      23.141   8.872   0.640  1.00  0.78           H  
ATOM   1759 1HB  SER A 112      24.660   7.104   0.274  1.00  0.78           H  
ATOM   1760 2HB  SER A 112      23.541   7.243  -1.035  1.00  0.78           H  
ATOM   1761  HG  SER A 112      25.004   8.230  -2.282  1.00  0.78           H  
ATOM   1762  N   ASP A 113      25.663  10.771   0.138  1.00  0.81           N  
ATOM   1763  CA  ASP A 113      26.775  11.419   0.817  1.00  0.81           C  
ATOM   1764  C   ASP A 113      26.263  12.343   1.921  1.00  0.81           C  
ATOM   1765  O   ASP A 113      27.043  12.932   2.673  1.00  0.81           O  
ATOM   1766  CB  ASP A 113      27.603  12.219  -0.174  1.00  0.81           C  
ATOM   1767  CG  ASP A 113      28.261  11.330  -1.186  1.00  0.81           C  
ATOM   1768  OD1 ASP A 113      28.283  10.140  -0.985  1.00  0.81           O  
ATOM   1769  OD2 ASP A 113      28.766  11.833  -2.176  1.00  0.81           O  
ATOM   1770  H   ASP A 113      25.303  11.164  -0.732  1.00  0.81           H  
ATOM   1771  HA  ASP A 113      27.402  10.654   1.265  1.00  0.81           H  
ATOM   1772 1HB  ASP A 113      26.967  12.948  -0.683  1.00  0.81           H  
ATOM   1773 2HB  ASP A 113      28.376  12.784   0.363  1.00  0.81           H  
ATOM   1774  N   VAL A 114      24.946  12.529   1.981  1.00  0.84           N  
ATOM   1775  CA  VAL A 114      24.379  13.447   2.946  1.00  0.84           C  
ATOM   1776  C   VAL A 114      23.902  12.820   4.241  1.00  0.84           C  
ATOM   1777  O   VAL A 114      23.086  11.889   4.261  1.00  0.84           O  
ATOM   1778  CB  VAL A 114      23.212  14.204   2.327  1.00  0.84           C  
ATOM   1779  CG1 VAL A 114      22.578  15.069   3.376  1.00  0.84           C  
ATOM   1780  CG2 VAL A 114      23.723  15.035   1.155  1.00  0.84           C  
ATOM   1781  H   VAL A 114      24.320  12.033   1.345  1.00  0.84           H  
ATOM   1782  HA  VAL A 114      25.147  14.175   3.196  1.00  0.84           H  
ATOM   1783  HB  VAL A 114      22.460  13.498   1.972  1.00  0.84           H  
ATOM   1784 1HG1 VAL A 114      21.745  15.599   2.936  1.00  0.84           H  
ATOM   1785 2HG1 VAL A 114      22.212  14.460   4.193  1.00  0.84           H  
ATOM   1786 3HG1 VAL A 114      23.322  15.773   3.752  1.00  0.84           H  
ATOM   1787 1HG2 VAL A 114      22.895  15.576   0.710  1.00  0.84           H  
ATOM   1788 2HG2 VAL A 114      24.471  15.745   1.509  1.00  0.84           H  
ATOM   1789 3HG2 VAL A 114      24.170  14.377   0.409  1.00  0.84           H  
ATOM   1790  N   ILE A 115      24.377  13.392   5.332  1.00  0.88           N  
ATOM   1791  CA  ILE A 115      23.973  12.970   6.651  1.00  0.88           C  
ATOM   1792  C   ILE A 115      23.105  14.071   7.213  1.00  0.88           C  
ATOM   1793  O   ILE A 115      23.497  15.241   7.212  1.00  0.88           O  
ATOM   1794  CB  ILE A 115      25.177  12.732   7.543  1.00  0.88           C  
ATOM   1795  CG1 ILE A 115      26.028  11.681   6.916  1.00  0.88           C  
ATOM   1796  CG2 ILE A 115      24.744  12.312   8.960  1.00  0.88           C  
ATOM   1797  CD1 ILE A 115      27.241  11.552   7.620  1.00  0.88           C  
ATOM   1798  H   ILE A 115      25.049  14.155   5.231  1.00  0.88           H  
ATOM   1799  HA  ILE A 115      23.385  12.056   6.584  1.00  0.88           H  
ATOM   1800  HB  ILE A 115      25.768  13.648   7.598  1.00  0.88           H  
ATOM   1801 1HG1 ILE A 115      25.505  10.725   6.906  1.00  0.88           H  
ATOM   1802 2HG1 ILE A 115      26.263  11.965   5.887  1.00  0.88           H  
ATOM   1803 1HG2 ILE A 115      25.625  12.148   9.578  1.00  0.88           H  
ATOM   1804 2HG2 ILE A 115      24.133  13.095   9.405  1.00  0.88           H  
ATOM   1805 3HG2 ILE A 115      24.166  11.391   8.904  1.00  0.88           H  
ATOM   1806 1HD1 ILE A 115      27.878  10.816   7.181  1.00  0.88           H  
ATOM   1807 2HD1 ILE A 115      27.752  12.505   7.630  1.00  0.88           H  
ATOM   1808 3HD1 ILE A 115      26.986  11.266   8.613  1.00  0.88           H  
ATOM   1809  N   SER A 116      21.899  13.728   7.627  1.00  0.92           N  
ATOM   1810  CA  SER A 116      20.998  14.759   8.103  1.00  0.92           C  
ATOM   1811  C   SER A 116      19.920  14.266   9.042  1.00  0.92           C  
ATOM   1812  O   SER A 116      19.613  13.072   9.094  1.00  0.92           O  
ATOM   1813  CB  SER A 116      20.340  15.409   6.915  1.00  0.92           C  
ATOM   1814  OG  SER A 116      19.516  14.492   6.234  1.00  0.92           O  
ATOM   1815  H   SER A 116      21.613  12.762   7.606  1.00  0.92           H  
ATOM   1816  HA  SER A 116      21.592  15.497   8.637  1.00  0.92           H  
ATOM   1817 1HB  SER A 116      19.755  16.255   7.257  1.00  0.92           H  
ATOM   1818 2HB  SER A 116      21.098  15.785   6.246  1.00  0.92           H  
ATOM   1819  HG  SER A 116      19.112  14.985   5.518  1.00  0.92           H  
ATOM   1820  N   GLU A 117      19.327  15.203   9.772  1.00  0.95           N  
ATOM   1821  CA  GLU A 117      18.193  14.885  10.632  1.00  0.95           C  
ATOM   1822  C   GLU A 117      16.958  15.606  10.166  1.00  0.95           C  
ATOM   1823  O   GLU A 117      16.603  16.660  10.703  1.00  0.95           O  
ATOM   1824  CB  GLU A 117      18.477  15.288  12.053  1.00  0.95           C  
ATOM   1825  CG  GLU A 117      19.619  14.573  12.670  1.00  0.95           C  
ATOM   1826  CD  GLU A 117      19.807  15.020  14.026  1.00  0.95           C  
ATOM   1827  OE1 GLU A 117      19.082  15.907  14.432  1.00  0.95           O  
ATOM   1828  OE2 GLU A 117      20.662  14.519  14.687  1.00  0.95           O  
ATOM   1829  H   GLU A 117      19.674  16.163   9.691  1.00  0.95           H  
ATOM   1830  HA  GLU A 117      18.002  13.813  10.589  1.00  0.95           H  
ATOM   1831 1HB  GLU A 117      18.696  16.357  12.087  1.00  0.95           H  
ATOM   1832 2HB  GLU A 117      17.594  15.113  12.666  1.00  0.95           H  
ATOM   1833 1HG  GLU A 117      19.428  13.500  12.658  1.00  0.95           H  
ATOM   1834 2HG  GLU A 117      20.522  14.769  12.092  1.00  0.95           H  
ATOM   1835  N   TYR A 118      16.303  15.037   9.169  1.00  0.98           N  
ATOM   1836  CA  TYR A 118      15.194  15.715   8.543  1.00  0.98           C  
ATOM   1837  C   TYR A 118      13.821  15.070   8.746  1.00  0.98           C  
ATOM   1838  O   TYR A 118      13.685  13.843   8.718  1.00  0.98           O  
ATOM   1839  CB  TYR A 118      15.470  15.835   7.073  1.00  0.98           C  
ATOM   1840  CG  TYR A 118      16.551  16.772   6.727  1.00  0.98           C  
ATOM   1841  CD1 TYR A 118      17.137  16.662   5.511  1.00  0.98           C  
ATOM   1842  CD2 TYR A 118      16.925  17.788   7.596  1.00  0.98           C  
ATOM   1843  CE1 TYR A 118      18.059  17.547   5.136  1.00  0.98           C  
ATOM   1844  CE2 TYR A 118      17.867  18.676   7.211  1.00  0.98           C  
ATOM   1845  CZ  TYR A 118      18.414  18.549   5.978  1.00  0.98           C  
ATOM   1846  OH  TYR A 118      19.298  19.407   5.572  1.00  0.98           O  
ATOM   1847  H   TYR A 118      16.630  14.149   8.810  1.00  0.98           H  
ATOM   1848  HA  TYR A 118      15.196  16.712   8.956  1.00  0.98           H  
ATOM   1849 1HB  TYR A 118      15.702  14.858   6.649  1.00  0.98           H  
ATOM   1850 2HB  TYR A 118      14.591  16.188   6.617  1.00  0.98           H  
ATOM   1851  HD1 TYR A 118      16.843  15.864   4.835  1.00  0.98           H  
ATOM   1852  HD2 TYR A 118      16.453  17.894   8.565  1.00  0.98           H  
ATOM   1853  HE1 TYR A 118      18.513  17.466   4.163  1.00  0.98           H  
ATOM   1854  HE2 TYR A 118      18.167  19.493   7.872  1.00  0.98           H  
ATOM   1855  HH  TYR A 118      19.458  20.054   6.268  1.00  0.98           H  
ATOM   1856  N   PRO A 119      12.757  15.880   8.847  1.00  0.99           N  
ATOM   1857  CA  PRO A 119      11.384  15.482   8.981  1.00  0.99           C  
ATOM   1858  C   PRO A 119      10.807  15.041   7.644  1.00  0.99           C  
ATOM   1859  O   PRO A 119       9.996  15.744   7.037  1.00  0.99           O  
ATOM   1860  CB  PRO A 119      10.732  16.747   9.513  1.00  0.99           C  
ATOM   1861  CG  PRO A 119      11.510  17.850   8.902  1.00  0.99           C  
ATOM   1862  CD  PRO A 119      12.926  17.341   8.861  1.00  0.99           C  
ATOM   1863  HA  PRO A 119      11.315  14.667   9.718  1.00  0.99           H  
ATOM   1864 1HB  PRO A 119       9.686  16.762   9.249  1.00  0.99           H  
ATOM   1865 2HB  PRO A 119      10.771  16.762  10.612  1.00  0.99           H  
ATOM   1866 1HG  PRO A 119      11.110  18.078   7.904  1.00  0.99           H  
ATOM   1867 2HG  PRO A 119      11.388  18.767   9.502  1.00  0.99           H  
ATOM   1868 1HD  PRO A 119      13.371  17.668   7.952  1.00  0.99           H  
ATOM   1869 2HD  PRO A 119      13.457  17.686   9.765  1.00  0.99           H  
ATOM   1870  N   LEU A 120      11.218  13.864   7.198  1.00  0.98           N  
ATOM   1871  CA  LEU A 120      10.775  13.322   5.912  1.00  0.98           C  
ATOM   1872  C   LEU A 120       9.245  13.209   5.905  1.00  0.98           C  
ATOM   1873  O   LEU A 120       8.602  13.449   4.881  1.00  0.98           O  
ATOM   1874  CB  LEU A 120      11.416  11.950   5.710  1.00  0.98           C  
ATOM   1875  CG  LEU A 120      12.929  11.879   5.466  1.00  0.98           C  
ATOM   1876  CD1 LEU A 120      13.360  10.436   5.625  1.00  0.98           C  
ATOM   1877  CD2 LEU A 120      13.249  12.308   4.049  1.00  0.98           C  
ATOM   1878  H   LEU A 120      11.911  13.364   7.759  1.00  0.98           H  
ATOM   1879  HA  LEU A 120      11.076  13.988   5.111  1.00  0.98           H  
ATOM   1880 1HB  LEU A 120      11.257  11.385   6.581  1.00  0.98           H  
ATOM   1881 2HB  LEU A 120      10.920  11.455   4.880  1.00  0.98           H  
ATOM   1882  HG  LEU A 120      13.458  12.510   6.189  1.00  0.98           H  
ATOM   1883 1HD1 LEU A 120      14.431  10.337   5.447  1.00  0.98           H  
ATOM   1884 2HD1 LEU A 120      13.129  10.093   6.638  1.00  0.98           H  
ATOM   1885 3HD1 LEU A 120      12.814   9.848   4.916  1.00  0.98           H  
ATOM   1886 1HD2 LEU A 120      14.324  12.231   3.881  1.00  0.98           H  
ATOM   1887 2HD2 LEU A 120      12.733  11.650   3.367  1.00  0.98           H  
ATOM   1888 3HD2 LEU A 120      12.932  13.317   3.878  1.00  0.98           H  
ATOM   1889  N   LYS A 121       8.653  12.890   7.059  1.00  0.96           N  
ATOM   1890  CA  LYS A 121       7.199  12.817   7.161  1.00  0.96           C  
ATOM   1891  C   LYS A 121       6.573  14.168   6.803  1.00  0.96           C  
ATOM   1892  O   LYS A 121       5.625  14.230   6.017  1.00  0.96           O  
ATOM   1893  CB  LYS A 121       6.761  12.417   8.573  1.00  0.96           C  
ATOM   1894  CG  LYS A 121       5.246  12.286   8.767  1.00  0.96           C  
ATOM   1895  CD  LYS A 121       4.917  11.836  10.198  1.00  0.96           C  
ATOM   1896  CE  LYS A 121       3.418  11.572  10.398  1.00  0.96           C  
ATOM   1897  NZ  LYS A 121       2.603  12.821  10.321  1.00  0.96           N  
ATOM   1898  H   LYS A 121       9.225  12.704   7.868  1.00  0.96           H  
ATOM   1899  HA  LYS A 121       6.834  12.074   6.450  1.00  0.96           H  
ATOM   1900 1HB  LYS A 121       7.206  11.461   8.830  1.00  0.96           H  
ATOM   1901 2HB  LYS A 121       7.124  13.154   9.290  1.00  0.96           H  
ATOM   1902 1HG  LYS A 121       4.764  13.252   8.574  1.00  0.96           H  
ATOM   1903 2HG  LYS A 121       4.851  11.555   8.061  1.00  0.96           H  
ATOM   1904 1HD  LYS A 121       5.471  10.924  10.427  1.00  0.96           H  
ATOM   1905 2HD  LYS A 121       5.228  12.613  10.896  1.00  0.96           H  
ATOM   1906 1HE  LYS A 121       3.073  10.883   9.630  1.00  0.96           H  
ATOM   1907 2HE  LYS A 121       3.269  11.116  11.376  1.00  0.96           H  
ATOM   1908 1HZ  LYS A 121       1.630  12.614  10.451  1.00  0.96           H  
ATOM   1909 2HZ  LYS A 121       2.894  13.476  11.024  1.00  0.96           H  
ATOM   1910 3HZ  LYS A 121       2.711  13.266   9.398  1.00  0.96           H  
ATOM   1911  N   GLU A 122       7.109  15.259   7.371  1.00  0.93           N  
ATOM   1912  CA  GLU A 122       6.549  16.581   7.098  1.00  0.93           C  
ATOM   1913  C   GLU A 122       6.720  16.915   5.630  1.00  0.93           C  
ATOM   1914  O   GLU A 122       5.858  17.559   5.038  1.00  0.93           O  
ATOM   1915  CB  GLU A 122       7.177  17.680   7.967  1.00  0.93           C  
ATOM   1916  CG  GLU A 122       6.834  17.566   9.461  1.00  0.93           C  
ATOM   1917  CD  GLU A 122       7.448  18.654  10.335  1.00  0.93           C  
ATOM   1918  OE1 GLU A 122       8.220  19.443   9.843  1.00  0.93           O  
ATOM   1919  OE2 GLU A 122       7.135  18.682  11.503  1.00  0.93           O  
ATOM   1920  H   GLU A 122       7.913  15.172   7.976  1.00  0.93           H  
ATOM   1921  HA  GLU A 122       5.480  16.553   7.317  1.00  0.93           H  
ATOM   1922 1HB  GLU A 122       8.251  17.682   7.830  1.00  0.93           H  
ATOM   1923 2HB  GLU A 122       6.816  18.650   7.624  1.00  0.93           H  
ATOM   1924 1HG  GLU A 122       5.750  17.604   9.568  1.00  0.93           H  
ATOM   1925 2HG  GLU A 122       7.168  16.591   9.816  1.00  0.93           H  
ATOM   1926  N   MET A 123       7.831  16.471   5.030  1.00  0.90           N  
ATOM   1927  CA  MET A 123       8.066  16.731   3.613  1.00  0.90           C  
ATOM   1928  C   MET A 123       6.946  16.125   2.797  1.00  0.90           C  
ATOM   1929  O   MET A 123       6.453  16.725   1.843  1.00  0.90           O  
ATOM   1930  CB  MET A 123       9.369  16.118   3.136  1.00  0.90           C  
ATOM   1931  CG  MET A 123       9.757  16.532   1.739  1.00  0.90           C  
ATOM   1932  SD  MET A 123      11.286  15.799   1.201  1.00  0.90           S  
ATOM   1933  CE  MET A 123      11.644  16.843  -0.150  1.00  0.90           C  
ATOM   1934  H   MET A 123       8.525  15.970   5.588  1.00  0.90           H  
ATOM   1935  HA  MET A 123       8.074  17.805   3.444  1.00  0.90           H  
ATOM   1936 1HB  MET A 123      10.147  16.349   3.813  1.00  0.90           H  
ATOM   1937 2HB  MET A 123       9.266  15.042   3.124  1.00  0.90           H  
ATOM   1938 1HG  MET A 123       8.972  16.245   1.046  1.00  0.90           H  
ATOM   1939 2HG  MET A 123       9.864  17.616   1.703  1.00  0.90           H  
ATOM   1940 1HE  MET A 123      12.584  16.552  -0.576  1.00  0.90           H  
ATOM   1941 2HE  MET A 123      10.867  16.773  -0.883  1.00  0.90           H  
ATOM   1942 3HE  MET A 123      11.709  17.868   0.199  1.00  0.90           H  
ATOM   1943  N   LEU A 124       6.529  14.926   3.187  1.00  0.87           N  
ATOM   1944  CA  LEU A 124       5.466  14.235   2.489  1.00  0.87           C  
ATOM   1945  C   LEU A 124       4.146  14.985   2.653  1.00  0.87           C  
ATOM   1946  O   LEU A 124       3.419  15.199   1.676  1.00  0.87           O  
ATOM   1947  CB  LEU A 124       5.397  12.793   2.990  1.00  0.87           C  
ATOM   1948  CG  LEU A 124       4.395  11.865   2.321  1.00  0.87           C  
ATOM   1949  CD1 LEU A 124       4.728  11.761   0.813  1.00  0.87           C  
ATOM   1950  CD2 LEU A 124       4.474  10.508   3.009  1.00  0.87           C  
ATOM   1951  H   LEU A 124       6.994  14.471   3.976  1.00  0.87           H  
ATOM   1952  HA  LEU A 124       5.685  14.224   1.445  1.00  0.87           H  
ATOM   1953 1HB  LEU A 124       6.378  12.351   2.881  1.00  0.87           H  
ATOM   1954 2HB  LEU A 124       5.156  12.812   4.048  1.00  0.87           H  
ATOM   1955  HG  LEU A 124       3.389  12.264   2.424  1.00  0.87           H  
ATOM   1956 1HD1 LEU A 124       4.037  11.089   0.316  1.00  0.87           H  
ATOM   1957 2HD1 LEU A 124       4.649  12.745   0.365  1.00  0.87           H  
ATOM   1958 3HD1 LEU A 124       5.742  11.378   0.690  1.00  0.87           H  
ATOM   1959 1HD2 LEU A 124       3.766   9.819   2.547  1.00  0.87           H  
ATOM   1960 2HD2 LEU A 124       5.482  10.110   2.920  1.00  0.87           H  
ATOM   1961 3HD2 LEU A 124       4.231  10.625   4.066  1.00  0.87           H  
ATOM   1962  N   GLU A 125       3.848  15.435   3.873  1.00  0.86           N  
ATOM   1963  CA  GLU A 125       2.614  16.188   4.099  1.00  0.86           C  
ATOM   1964  C   GLU A 125       2.633  17.519   3.319  1.00  0.86           C  
ATOM   1965  O   GLU A 125       1.619  17.934   2.745  1.00  0.86           O  
ATOM   1966  CB  GLU A 125       2.426  16.446   5.598  1.00  0.86           C  
ATOM   1967  CG  GLU A 125       2.136  15.178   6.418  1.00  0.86           C  
ATOM   1968  CD  GLU A 125       1.979  15.417   7.911  1.00  0.86           C  
ATOM   1969  OE1 GLU A 125       2.074  16.537   8.348  1.00  0.86           O  
ATOM   1970  OE2 GLU A 125       1.788  14.443   8.624  1.00  0.86           O  
ATOM   1971  H   GLU A 125       4.483  15.227   4.647  1.00  0.86           H  
ATOM   1972  HA  GLU A 125       1.777  15.592   3.738  1.00  0.86           H  
ATOM   1973 1HB  GLU A 125       3.330  16.905   6.000  1.00  0.86           H  
ATOM   1974 2HB  GLU A 125       1.607  17.147   5.750  1.00  0.86           H  
ATOM   1975 1HG  GLU A 125       1.224  14.720   6.040  1.00  0.86           H  
ATOM   1976 2HG  GLU A 125       2.954  14.474   6.257  1.00  0.86           H  
ATOM   1977  N   PHE A 126       3.803  18.168   3.285  1.00  0.85           N  
ATOM   1978  CA  PHE A 126       4.053  19.428   2.582  1.00  0.85           C  
ATOM   1979  C   PHE A 126       3.769  19.246   1.101  1.00  0.85           C  
ATOM   1980  O   PHE A 126       2.979  19.984   0.500  1.00  0.85           O  
ATOM   1981  CB  PHE A 126       5.522  19.835   2.818  1.00  0.85           C  
ATOM   1982  CG  PHE A 126       6.070  21.037   2.123  1.00  0.85           C  
ATOM   1983  CD1 PHE A 126       5.834  22.309   2.602  1.00  0.85           C  
ATOM   1984  CD2 PHE A 126       6.869  20.882   0.993  1.00  0.85           C  
ATOM   1985  CE1 PHE A 126       6.376  23.406   1.965  1.00  0.85           C  
ATOM   1986  CE2 PHE A 126       7.406  21.976   0.355  1.00  0.85           C  
ATOM   1987  CZ  PHE A 126       7.154  23.239   0.842  1.00  0.85           C  
ATOM   1988  H   PHE A 126       4.581  17.768   3.801  1.00  0.85           H  
ATOM   1989  HA  PHE A 126       3.389  20.195   2.981  1.00  0.85           H  
ATOM   1990 1HB  PHE A 126       5.670  19.980   3.888  1.00  0.85           H  
ATOM   1991 2HB  PHE A 126       6.147  19.012   2.546  1.00  0.85           H  
ATOM   1992  HD1 PHE A 126       5.221  22.437   3.493  1.00  0.85           H  
ATOM   1993  HD2 PHE A 126       7.066  19.874   0.618  1.00  0.85           H  
ATOM   1994  HE1 PHE A 126       6.188  24.409   2.349  1.00  0.85           H  
ATOM   1995  HE2 PHE A 126       8.030  21.846  -0.526  1.00  0.85           H  
ATOM   1996  HZ  PHE A 126       7.574  24.111   0.343  1.00  0.85           H  
ATOM   1997  N   HIS A 127       4.373  18.206   0.541  1.00  0.84           N  
ATOM   1998  CA  HIS A 127       4.259  17.861  -0.858  1.00  0.84           C  
ATOM   1999  C   HIS A 127       2.814  17.623  -1.249  1.00  0.84           C  
ATOM   2000  O   HIS A 127       2.304  18.262  -2.181  1.00  0.84           O  
ATOM   2001  CB  HIS A 127       5.072  16.593  -1.104  1.00  0.84           C  
ATOM   2002  CG  HIS A 127       5.093  16.103  -2.466  1.00  0.84           C  
ATOM   2003  ND1 HIS A 127       5.879  16.661  -3.422  1.00  0.84           N  
ATOM   2004  CD2 HIS A 127       4.423  15.101  -3.056  1.00  0.84           C  
ATOM   2005  CE1 HIS A 127       5.704  16.020  -4.561  1.00  0.84           C  
ATOM   2006  NE2 HIS A 127       4.814  15.067  -4.372  1.00  0.84           N  
ATOM   2007  H   HIS A 127       4.992  17.634   1.113  1.00  0.84           H  
ATOM   2008  HA  HIS A 127       4.660  18.667  -1.470  1.00  0.84           H  
ATOM   2009 1HB  HIS A 127       6.094  16.815  -0.825  1.00  0.84           H  
ATOM   2010 2HB  HIS A 127       4.721  15.796  -0.455  1.00  0.84           H  
ATOM   2011  HD1 HIS A 127       6.496  17.450  -3.249  1.00  0.84           H  
ATOM   2012  HD2 HIS A 127       3.690  14.401  -2.674  1.00  0.84           H  
ATOM   2013  HE1 HIS A 127       6.237  16.308  -5.442  1.00  0.84           H  
ATOM   2014  N   LYS A 128       2.138  16.738  -0.509  1.00  0.83           N  
ATOM   2015  CA  LYS A 128       0.755  16.413  -0.804  1.00  0.83           C  
ATOM   2016  C   LYS A 128      -0.156  17.627  -0.666  1.00  0.83           C  
ATOM   2017  O   LYS A 128      -1.073  17.803  -1.470  1.00  0.83           O  
ATOM   2018  CB  LYS A 128       0.256  15.292   0.107  1.00  0.83           C  
ATOM   2019  CG  LYS A 128       0.843  13.900  -0.172  1.00  0.83           C  
ATOM   2020  CD  LYS A 128       0.250  12.869   0.790  1.00  0.83           C  
ATOM   2021  CE  LYS A 128       0.799  11.472   0.546  1.00  0.83           C  
ATOM   2022  NZ  LYS A 128       0.200  10.470   1.470  1.00  0.83           N  
ATOM   2023  H   LYS A 128       2.606  16.263   0.265  1.00  0.83           H  
ATOM   2024  HA  LYS A 128       0.700  16.069  -1.836  1.00  0.83           H  
ATOM   2025 1HB  LYS A 128       0.508  15.547   1.142  1.00  0.83           H  
ATOM   2026 2HB  LYS A 128      -0.828  15.226   0.043  1.00  0.83           H  
ATOM   2027 1HG  LYS A 128       0.627  13.603  -1.198  1.00  0.83           H  
ATOM   2028 2HG  LYS A 128       1.926  13.931  -0.039  1.00  0.83           H  
ATOM   2029 1HD  LYS A 128       0.495  13.164   1.814  1.00  0.83           H  
ATOM   2030 2HD  LYS A 128      -0.834  12.849   0.684  1.00  0.83           H  
ATOM   2031 1HE  LYS A 128       0.602  11.170  -0.483  1.00  0.83           H  
ATOM   2032 2HE  LYS A 128       1.854  11.491   0.703  1.00  0.83           H  
ATOM   2033 1HZ  LYS A 128       0.602   9.552   1.301  1.00  0.83           H  
ATOM   2034 2HZ  LYS A 128       0.389  10.740   2.422  1.00  0.83           H  
ATOM   2035 3HZ  LYS A 128      -0.799  10.431   1.319  1.00  0.83           H  
ATOM   2036  N   SER A 129       0.112  18.490   0.323  1.00  0.81           N  
ATOM   2037  CA  SER A 129      -0.697  19.683   0.531  1.00  0.81           C  
ATOM   2038  C   SER A 129      -0.605  20.623  -0.665  1.00  0.81           C  
ATOM   2039  O   SER A 129      -1.609  21.207  -1.080  1.00  0.81           O  
ATOM   2040  CB  SER A 129      -0.251  20.410   1.783  1.00  0.81           C  
ATOM   2041  OG  SER A 129      -0.489  19.632   2.929  1.00  0.81           O  
ATOM   2042  H   SER A 129       0.870  18.305   0.979  1.00  0.81           H  
ATOM   2043  HA  SER A 129      -1.735  19.377   0.651  1.00  0.81           H  
ATOM   2044 1HB  SER A 129       0.810  20.642   1.712  1.00  0.81           H  
ATOM   2045 2HB  SER A 129      -0.788  21.353   1.860  1.00  0.81           H  
ATOM   2046  HG  SER A 129       0.152  18.887   2.874  1.00  0.81           H  
ATOM   2047  N   HIS A 130       0.599  20.765  -1.229  1.00  0.78           N  
ATOM   2048  CA  HIS A 130       0.780  21.627  -2.389  1.00  0.78           C  
ATOM   2049  C   HIS A 130       0.281  20.998  -3.688  1.00  0.78           C  
ATOM   2050  O   HIS A 130      -0.201  21.703  -4.578  1.00  0.78           O  
ATOM   2051  CB  HIS A 130       2.240  22.011  -2.576  1.00  0.78           C  
ATOM   2052  CG  HIS A 130       2.765  22.988  -1.595  1.00  0.78           C  
ATOM   2053  ND1 HIS A 130       2.277  24.279  -1.500  1.00  0.78           N  
ATOM   2054  CD2 HIS A 130       3.760  22.899  -0.699  1.00  0.78           C  
ATOM   2055  CE1 HIS A 130       2.954  24.930  -0.575  1.00  0.78           C  
ATOM   2056  NE2 HIS A 130       3.853  24.119  -0.077  1.00  0.78           N  
ATOM   2057  H   HIS A 130       1.403  20.281  -0.823  1.00  0.78           H  
ATOM   2058  HA  HIS A 130       0.216  22.545  -2.238  1.00  0.78           H  
ATOM   2059 1HB  HIS A 130       2.858  21.110  -2.515  1.00  0.78           H  
ATOM   2060 2HB  HIS A 130       2.362  22.419  -3.561  1.00  0.78           H  
ATOM   2061  HD2 HIS A 130       4.381  22.024  -0.510  1.00  0.78           H  
ATOM   2062  HE1 HIS A 130       2.802  25.969  -0.277  1.00  0.78           H  
ATOM   2063  HE2 HIS A 130       4.517  24.352   0.645  1.00  0.78           H  
ATOM   2064  N   GLY A 131       0.411  19.675  -3.818  1.00  0.75           N  
ATOM   2065  CA  GLY A 131      -0.022  18.995  -5.034  1.00  0.75           C  
ATOM   2066  C   GLY A 131       0.925  19.232  -6.212  1.00  0.75           C  
ATOM   2067  O   GLY A 131       0.497  19.239  -7.367  1.00  0.75           O  
ATOM   2068  H   GLY A 131       0.833  19.130  -3.068  1.00  0.75           H  
ATOM   2069 1HA  GLY A 131      -0.090  17.925  -4.831  1.00  0.75           H  
ATOM   2070 2HA  GLY A 131      -1.024  19.330  -5.296  1.00  0.75           H  
ATOM   2071  N   GLY A 132       2.199  19.474  -5.917  1.00  0.72           N  
ATOM   2072  CA  GLY A 132       3.190  19.754  -6.955  1.00  0.72           C  
ATOM   2073  C   GLY A 132       3.753  18.476  -7.560  1.00  0.72           C  
ATOM   2074  O   GLY A 132       3.257  17.378  -7.296  1.00  0.72           O  
ATOM   2075  H   GLY A 132       2.478  19.447  -4.946  1.00  0.72           H  
ATOM   2076 1HA  GLY A 132       2.740  20.364  -7.738  1.00  0.72           H  
ATOM   2077 2HA  GLY A 132       4.006  20.338  -6.530  1.00  0.72           H  
ATOM   2078  N   GLU A 133       4.797  18.617  -8.375  1.00  0.69           N  
ATOM   2079  CA  GLU A 133       5.406  17.467  -9.025  1.00  0.69           C  
ATOM   2080  C   GLU A 133       6.598  17.009  -8.215  1.00  0.69           C  
ATOM   2081  O   GLU A 133       6.903  15.817  -8.151  1.00  0.69           O  
ATOM   2082  CB  GLU A 133       5.880  17.823 -10.429  1.00  0.69           C  
ATOM   2083  CG  GLU A 133       4.783  18.287 -11.366  1.00  0.69           C  
ATOM   2084  CD  GLU A 133       5.282  18.557 -12.762  1.00  0.69           C  
ATOM   2085  OE1 GLU A 133       6.435  18.292 -13.025  1.00  0.69           O  
ATOM   2086  OE2 GLU A 133       4.519  19.029 -13.576  1.00  0.69           O  
ATOM   2087  H   GLU A 133       5.188  19.539  -8.541  1.00  0.69           H  
ATOM   2088  HA  GLU A 133       4.680  16.655  -9.076  1.00  0.69           H  
ATOM   2089 1HB  GLU A 133       6.620  18.616 -10.364  1.00  0.69           H  
ATOM   2090 2HB  GLU A 133       6.365  16.960 -10.879  1.00  0.69           H  
ATOM   2091 1HG  GLU A 133       4.009  17.522 -11.405  1.00  0.69           H  
ATOM   2092 2HG  GLU A 133       4.339  19.197 -10.958  1.00  0.69           H  
ATOM   2093  N   ALA A 134       7.241  17.963  -7.552  1.00  0.67           N  
ATOM   2094  CA  ALA A 134       8.428  17.654  -6.775  1.00  0.67           C  
ATOM   2095  C   ALA A 134       8.598  18.597  -5.594  1.00  0.67           C  
ATOM   2096  O   ALA A 134       8.154  19.748  -5.619  1.00  0.67           O  
ATOM   2097  CB  ALA A 134       9.650  17.739  -7.669  1.00  0.67           C  
ATOM   2098  H   ALA A 134       6.930  18.929  -7.649  1.00  0.67           H  
ATOM   2099  HA  ALA A 134       8.336  16.644  -6.385  1.00  0.67           H  
ATOM   2100 1HB  ALA A 134      10.541  17.511  -7.093  1.00  0.67           H  
ATOM   2101 2HB  ALA A 134       9.554  17.045  -8.496  1.00  0.67           H  
ATOM   2102 3HB  ALA A 134       9.720  18.743  -8.051  1.00  0.67           H  
ATOM   2103  N   SER A 135       9.277  18.107  -4.571  1.00  0.67           N  
ATOM   2104  CA  SER A 135       9.653  18.954  -3.463  1.00  0.67           C  
ATOM   2105  C   SER A 135      11.117  18.739  -3.128  1.00  0.67           C  
ATOM   2106  O   SER A 135      11.666  17.659  -3.352  1.00  0.67           O  
ATOM   2107  CB  SER A 135       8.787  18.686  -2.249  1.00  0.67           C  
ATOM   2108  OG  SER A 135       7.435  18.925  -2.541  1.00  0.67           O  
ATOM   2109  H   SER A 135       9.528  17.122  -4.570  1.00  0.67           H  
ATOM   2110  HA  SER A 135       9.516  19.978  -3.772  1.00  0.67           H  
ATOM   2111 1HB  SER A 135       8.910  17.660  -1.932  1.00  0.67           H  
ATOM   2112 2HB  SER A 135       9.105  19.327  -1.426  1.00  0.67           H  
ATOM   2113  HG  SER A 135       7.376  19.867  -2.737  1.00  0.67           H  
ATOM   2114  N   ILE A 136      11.724  19.746  -2.535  1.00  0.68           N  
ATOM   2115  CA  ILE A 136      13.121  19.675  -2.120  1.00  0.68           C  
ATOM   2116  C   ILE A 136      13.355  20.137  -0.691  1.00  0.68           C  
ATOM   2117  O   ILE A 136      12.786  21.138  -0.253  1.00  0.68           O  
ATOM   2118  CB  ILE A 136      13.965  20.589  -3.025  1.00  0.68           C  
ATOM   2119  CG1 ILE A 136      15.389  20.499  -2.679  1.00  0.68           C  
ATOM   2120  CG2 ILE A 136      13.518  22.004  -2.932  1.00  0.68           C  
ATOM   2121  CD1 ILE A 136      16.224  21.207  -3.608  1.00  0.68           C  
ATOM   2122  H   ILE A 136      11.194  20.609  -2.416  1.00  0.68           H  
ATOM   2123  HA  ILE A 136      13.468  18.648  -2.210  1.00  0.68           H  
ATOM   2124  HB  ILE A 136      13.859  20.252  -4.054  1.00  0.68           H  
ATOM   2125 1HG1 ILE A 136      15.562  20.920  -1.712  1.00  0.68           H  
ATOM   2126 2HG1 ILE A 136      15.681  19.443  -2.662  1.00  0.68           H  
ATOM   2127 1HG2 ILE A 136      14.118  22.630  -3.593  1.00  0.68           H  
ATOM   2128 2HG2 ILE A 136      12.476  22.072  -3.218  1.00  0.68           H  
ATOM   2129 3HG2 ILE A 136      13.640  22.328  -1.913  1.00  0.68           H  
ATOM   2130 1HD1 ILE A 136      17.238  21.091  -3.307  1.00  0.68           H  
ATOM   2131 2HD1 ILE A 136      16.095  20.851  -4.576  1.00  0.68           H  
ATOM   2132 3HD1 ILE A 136      15.945  22.248  -3.586  1.00  0.68           H  
ATOM   2133  N   MET A 137      14.201  19.419   0.039  1.00  0.70           N  
ATOM   2134  CA  MET A 137      14.592  19.928   1.342  1.00  0.70           C  
ATOM   2135  C   MET A 137      15.785  20.833   1.133  1.00  0.70           C  
ATOM   2136  O   MET A 137      16.711  20.469   0.393  1.00  0.70           O  
ATOM   2137  CB  MET A 137      14.948  18.804   2.296  1.00  0.70           C  
ATOM   2138  CG  MET A 137      13.819  17.939   2.690  1.00  0.70           C  
ATOM   2139  SD  MET A 137      14.333  16.658   3.782  1.00  0.70           S  
ATOM   2140  CE  MET A 137      12.874  16.019   4.534  1.00  0.70           C  
ATOM   2141  H   MET A 137      14.612  18.558  -0.331  1.00  0.70           H  
ATOM   2142  HA  MET A 137      13.782  20.522   1.765  1.00  0.70           H  
ATOM   2143 1HB  MET A 137      15.692  18.164   1.825  1.00  0.70           H  
ATOM   2144 2HB  MET A 137      15.398  19.219   3.187  1.00  0.70           H  
ATOM   2145 1HG  MET A 137      13.025  18.518   3.149  1.00  0.70           H  
ATOM   2146 2HG  MET A 137      13.458  17.490   1.805  1.00  0.70           H  
ATOM   2147 1HE  MET A 137      13.138  15.227   5.221  1.00  0.70           H  
ATOM   2148 2HE  MET A 137      12.362  16.802   5.078  1.00  0.70           H  
ATOM   2149 3HE  MET A 137      12.244  15.619   3.792  1.00  0.70           H  
ATOM   2150  N   VAL A 138      15.788  21.968   1.813  1.00  0.75           N  
ATOM   2151  CA  VAL A 138      16.911  22.882   1.708  1.00  0.75           C  
ATOM   2152  C   VAL A 138      17.400  23.324   3.079  1.00  0.75           C  
ATOM   2153  O   VAL A 138      16.675  23.210   4.075  1.00  0.75           O  
ATOM   2154  CB  VAL A 138      16.528  24.131   0.888  1.00  0.75           C  
ATOM   2155  CG1 VAL A 138      16.092  23.755  -0.498  1.00  0.75           C  
ATOM   2156  CG2 VAL A 138      15.489  24.869   1.567  1.00  0.75           C  
ATOM   2157  H   VAL A 138      14.977  22.206   2.387  1.00  0.75           H  
ATOM   2158  HA  VAL A 138      17.727  22.371   1.206  1.00  0.75           H  
ATOM   2159  HB  VAL A 138      17.408  24.767   0.793  1.00  0.75           H  
ATOM   2160 1HG1 VAL A 138      15.855  24.653  -1.056  1.00  0.75           H  
ATOM   2161 2HG1 VAL A 138      16.896  23.218  -0.987  1.00  0.75           H  
ATOM   2162 3HG1 VAL A 138      15.217  23.127  -0.443  1.00  0.75           H  
ATOM   2163 1HG2 VAL A 138      15.259  25.750   1.010  1.00  0.75           H  
ATOM   2164 2HG2 VAL A 138      14.598  24.247   1.663  1.00  0.75           H  
ATOM   2165 3HG2 VAL A 138      15.860  25.149   2.547  1.00  0.75           H  
ATOM   2166  N   THR A 139      18.623  23.839   3.112  1.00  0.80           N  
ATOM   2167  CA  THR A 139      19.190  24.374   4.351  1.00  0.80           C  
ATOM   2168  C   THR A 139      19.790  25.732   4.100  1.00  0.80           C  
ATOM   2169  O   THR A 139      19.978  26.121   2.954  1.00  0.80           O  
ATOM   2170  CB  THR A 139      20.315  23.495   4.915  1.00  0.80           C  
ATOM   2171  OG1 THR A 139      21.430  23.545   4.045  1.00  0.80           O  
ATOM   2172  CG2 THR A 139      19.893  22.114   5.042  1.00  0.80           C  
ATOM   2173  H   THR A 139      19.144  23.864   2.232  1.00  0.80           H  
ATOM   2174  HA  THR A 139      18.400  24.477   5.097  1.00  0.80           H  
ATOM   2175  HB  THR A 139      20.608  23.875   5.895  1.00  0.80           H  
ATOM   2176  HG1 THR A 139      21.663  24.468   3.900  1.00  0.80           H  
ATOM   2177 1HG2 THR A 139      20.718  21.537   5.443  1.00  0.80           H  
ATOM   2178 2HG2 THR A 139      19.033  22.061   5.719  1.00  0.80           H  
ATOM   2179 3HG2 THR A 139      19.618  21.723   4.074  1.00  0.80           H  
ATOM   2180  N   LYS A 140      20.140  26.441   5.161  1.00  0.86           N  
ATOM   2181  CA  LYS A 140      20.840  27.706   4.994  1.00  0.86           C  
ATOM   2182  C   LYS A 140      22.319  27.488   5.266  1.00  0.86           C  
ATOM   2183  O   LYS A 140      22.672  26.826   6.246  1.00  0.86           O  
ATOM   2184  CB  LYS A 140      20.283  28.760   5.945  1.00  0.86           C  
ATOM   2185  CG  LYS A 140      18.833  29.161   5.701  1.00  0.86           C  
ATOM   2186  CD  LYS A 140      18.399  30.209   6.723  1.00  0.86           C  
ATOM   2187  CE  LYS A 140      16.953  30.628   6.542  1.00  0.86           C  
ATOM   2188  NZ  LYS A 140      16.543  31.636   7.567  1.00  0.86           N  
ATOM   2189  H   LYS A 140      19.941  26.093   6.090  1.00  0.86           H  
ATOM   2190  HA  LYS A 140      20.729  28.051   3.969  1.00  0.86           H  
ATOM   2191 1HB  LYS A 140      20.366  28.405   6.970  1.00  0.86           H  
ATOM   2192 2HB  LYS A 140      20.892  29.663   5.865  1.00  0.86           H  
ATOM   2193 1HG  LYS A 140      18.741  29.580   4.699  1.00  0.86           H  
ATOM   2194 2HG  LYS A 140      18.185  28.287   5.776  1.00  0.86           H  
ATOM   2195 1HD  LYS A 140      18.525  29.806   7.729  1.00  0.86           H  
ATOM   2196 2HD  LYS A 140      19.033  31.091   6.626  1.00  0.86           H  
ATOM   2197 1HE  LYS A 140      16.828  31.059   5.551  1.00  0.86           H  
ATOM   2198 2HE  LYS A 140      16.312  29.752   6.631  1.00  0.86           H  
ATOM   2199 1HZ  LYS A 140      15.578  31.896   7.423  1.00  0.86           H  
ATOM   2200 2HZ  LYS A 140      16.649  31.240   8.490  1.00  0.86           H  
ATOM   2201 3HZ  LYS A 140      17.127  32.457   7.485  1.00  0.86           H  
ATOM   2202  N   VAL A 141      23.172  28.039   4.409  1.00  0.90           N  
ATOM   2203  CA  VAL A 141      24.614  27.897   4.597  1.00  0.90           C  
ATOM   2204  C   VAL A 141      25.326  29.236   4.541  1.00  0.90           C  
ATOM   2205  O   VAL A 141      24.834  30.192   3.947  1.00  0.90           O  
ATOM   2206  CB  VAL A 141      25.228  26.944   3.544  1.00  0.90           C  
ATOM   2207  CG1 VAL A 141      24.629  25.537   3.662  1.00  0.90           C  
ATOM   2208  CG2 VAL A 141      24.986  27.511   2.188  1.00  0.90           C  
ATOM   2209  H   VAL A 141      22.795  28.559   3.611  1.00  0.90           H  
ATOM   2210  HA  VAL A 141      24.791  27.465   5.583  1.00  0.90           H  
ATOM   2211  HB  VAL A 141      26.299  26.859   3.720  1.00  0.90           H  
ATOM   2212 1HG1 VAL A 141      25.090  24.879   2.924  1.00  0.90           H  
ATOM   2213 2HG1 VAL A 141      24.821  25.143   4.660  1.00  0.90           H  
ATOM   2214 3HG1 VAL A 141      23.559  25.578   3.495  1.00  0.90           H  
ATOM   2215 1HG2 VAL A 141      25.423  26.872   1.441  1.00  0.90           H  
ATOM   2216 2HG2 VAL A 141      23.913  27.596   2.020  1.00  0.90           H  
ATOM   2217 3HG2 VAL A 141      25.434  28.481   2.137  1.00  0.90           H  
ATOM   2218  N   ASP A 142      26.527  29.274   5.113  1.00  0.93           N  
ATOM   2219  CA  ASP A 142      27.350  30.481   5.133  1.00  0.93           C  
ATOM   2220  C   ASP A 142      28.141  30.702   3.848  1.00  0.93           C  
ATOM   2221  O   ASP A 142      28.699  31.779   3.632  1.00  0.93           O  
ATOM   2222  CB  ASP A 142      28.322  30.407   6.302  1.00  0.93           C  
ATOM   2223  CG  ASP A 142      27.626  30.465   7.658  1.00  0.93           C  
ATOM   2224  OD1 ASP A 142      26.544  30.998   7.740  1.00  0.93           O  
ATOM   2225  OD2 ASP A 142      28.179  29.956   8.599  1.00  0.93           O  
ATOM   2226  H   ASP A 142      26.869  28.447   5.582  1.00  0.93           H  
ATOM   2227  HA  ASP A 142      26.691  31.338   5.277  1.00  0.93           H  
ATOM   2228 1HB  ASP A 142      28.898  29.483   6.238  1.00  0.93           H  
ATOM   2229 2HB  ASP A 142      29.028  31.234   6.236  1.00  0.93           H  
ATOM   2230  N   GLU A 143      28.189  29.688   2.992  1.00  0.94           N  
ATOM   2231  CA  GLU A 143      28.926  29.800   1.742  1.00  0.94           C  
ATOM   2232  C   GLU A 143      28.272  29.074   0.556  1.00  0.94           C  
ATOM   2233  O   GLU A 143      28.809  28.077   0.066  1.00  0.94           O  
ATOM   2234  CB  GLU A 143      30.368  29.340   1.953  1.00  0.94           C  
ATOM   2235  CG  GLU A 143      30.560  27.912   2.407  1.00  0.94           C  
ATOM   2236  CD  GLU A 143      32.033  27.628   2.692  1.00  0.94           C  
ATOM   2237  OE1 GLU A 143      32.813  28.549   2.606  1.00  0.94           O  
ATOM   2238  OE2 GLU A 143      32.385  26.494   2.961  1.00  0.94           O  
ATOM   2239  H   GLU A 143      27.703  28.835   3.217  1.00  0.94           H  
ATOM   2240  HA  GLU A 143      28.989  30.856   1.487  1.00  0.94           H  
ATOM   2241 1HB  GLU A 143      30.916  29.458   1.017  1.00  0.94           H  
ATOM   2242 2HB  GLU A 143      30.844  29.986   2.690  1.00  0.94           H  
ATOM   2243 1HG  GLU A 143      29.971  27.732   3.307  1.00  0.94           H  
ATOM   2244 2HG  GLU A 143      30.208  27.241   1.625  1.00  0.94           H  
ATOM   2245  N   PRO A 144      27.129  29.591   0.053  1.00  0.92           N  
ATOM   2246  CA  PRO A 144      26.330  29.073  -1.044  1.00  0.92           C  
ATOM   2247  C   PRO A 144      27.108  28.859  -2.346  1.00  0.92           C  
ATOM   2248  O   PRO A 144      26.738  27.982  -3.118  1.00  0.92           O  
ATOM   2249  CB  PRO A 144      25.279  30.167  -1.222  1.00  0.92           C  
ATOM   2250  CG  PRO A 144      25.158  30.803   0.111  1.00  0.92           C  
ATOM   2251  CD  PRO A 144      26.502  30.766   0.714  1.00  0.92           C  
ATOM   2252  HA  PRO A 144      25.846  28.143  -0.728  1.00  0.92           H  
ATOM   2253 1HB  PRO A 144      25.567  30.854  -2.016  1.00  0.92           H  
ATOM   2254 2HB  PRO A 144      24.328  29.727  -1.518  1.00  0.92           H  
ATOM   2255 1HG  PRO A 144      24.786  31.833  -0.005  1.00  0.92           H  
ATOM   2256 2HG  PRO A 144      24.426  30.264   0.727  1.00  0.92           H  
ATOM   2257 1HD  PRO A 144      27.058  31.656   0.565  1.00  0.92           H  
ATOM   2258 2HD  PRO A 144      26.287  30.607   1.751  1.00  0.92           H  
ATOM   2259  N   SER A 145      28.239  29.553  -2.563  1.00  0.88           N  
ATOM   2260  CA  SER A 145      29.016  29.361  -3.797  1.00  0.88           C  
ATOM   2261  C   SER A 145      29.525  27.924  -3.976  1.00  0.88           C  
ATOM   2262  O   SER A 145      29.964  27.554  -5.062  1.00  0.88           O  
ATOM   2263  CB  SER A 145      30.222  30.287  -3.833  1.00  0.88           C  
ATOM   2264  OG  SER A 145      31.166  29.940  -2.851  1.00  0.88           O  
ATOM   2265  H   SER A 145      28.543  30.292  -1.934  1.00  0.88           H  
ATOM   2266  HA  SER A 145      28.368  29.600  -4.646  1.00  0.88           H  
ATOM   2267 1HB  SER A 145      30.683  30.234  -4.820  1.00  0.88           H  
ATOM   2268 2HB  SER A 145      29.909  31.306  -3.691  1.00  0.88           H  
ATOM   2269  HG  SER A 145      31.564  29.119  -3.150  1.00  0.88           H  
ATOM   2270  N   LYS A 146      29.542  27.130  -2.898  1.00  0.83           N  
ATOM   2271  CA  LYS A 146      29.979  25.737  -2.980  1.00  0.83           C  
ATOM   2272  C   LYS A 146      28.821  24.754  -3.198  1.00  0.83           C  
ATOM   2273  O   LYS A 146      29.041  23.541  -3.267  1.00  0.83           O  
ATOM   2274  CB  LYS A 146      30.733  25.334  -1.716  1.00  0.83           C  
ATOM   2275  CG  LYS A 146      32.043  26.051  -1.492  1.00  0.83           C  
ATOM   2276  CD  LYS A 146      32.727  25.512  -0.251  1.00  0.83           C  
ATOM   2277  CE  LYS A 146      34.022  26.251   0.060  1.00  0.83           C  
ATOM   2278  NZ  LYS A 146      34.617  25.780   1.338  1.00  0.83           N  
ATOM   2279  H   LYS A 146      29.208  27.491  -2.000  1.00  0.83           H  
ATOM   2280  HA  LYS A 146      30.653  25.641  -3.829  1.00  0.83           H  
ATOM   2281 1HB  LYS A 146      30.106  25.547  -0.849  1.00  0.83           H  
ATOM   2282 2HB  LYS A 146      30.920  24.261  -1.726  1.00  0.83           H  
ATOM   2283 1HG  LYS A 146      32.691  25.922  -2.356  1.00  0.83           H  
ATOM   2284 2HG  LYS A 146      31.848  27.117  -1.349  1.00  0.83           H  
ATOM   2285 1HD  LYS A 146      32.051  25.603   0.597  1.00  0.83           H  
ATOM   2286 2HD  LYS A 146      32.954  24.459  -0.392  1.00  0.83           H  
ATOM   2287 1HE  LYS A 146      34.736  26.094  -0.745  1.00  0.83           H  
ATOM   2288 2HE  LYS A 146      33.808  27.318   0.145  1.00  0.83           H  
ATOM   2289 1HZ  LYS A 146      35.456  26.297   1.534  1.00  0.83           H  
ATOM   2290 2HZ  LYS A 146      33.920  25.953   2.086  1.00  0.83           H  
ATOM   2291 3HZ  LYS A 146      34.823  24.802   1.288  1.00  0.83           H  
ATOM   2292  N   TYR A 147      27.592  25.261  -3.280  1.00  0.79           N  
ATOM   2293  CA  TYR A 147      26.408  24.415  -3.361  1.00  0.79           C  
ATOM   2294  C   TYR A 147      25.419  24.854  -4.451  1.00  0.79           C  
ATOM   2295  O   TYR A 147      25.492  25.966  -4.978  1.00  0.79           O  
ATOM   2296  CB  TYR A 147      25.671  24.488  -2.039  1.00  0.79           C  
ATOM   2297  CG  TYR A 147      26.471  24.177  -0.807  1.00  0.79           C  
ATOM   2298  CD1 TYR A 147      27.087  25.217  -0.136  1.00  0.79           C  
ATOM   2299  CD2 TYR A 147      26.601  22.891  -0.344  1.00  0.79           C  
ATOM   2300  CE1 TYR A 147      27.819  24.980   0.997  1.00  0.79           C  
ATOM   2301  CE2 TYR A 147      27.347  22.652   0.793  1.00  0.79           C  
ATOM   2302  CZ  TYR A 147      27.947  23.687   1.461  1.00  0.79           C  
ATOM   2303  OH  TYR A 147      28.680  23.431   2.594  1.00  0.79           O  
ATOM   2304  H   TYR A 147      27.457  26.268  -3.251  1.00  0.79           H  
ATOM   2305  HA  TYR A 147      26.717  23.392  -3.575  1.00  0.79           H  
ATOM   2306 1HB  TYR A 147      25.301  25.490  -1.949  1.00  0.79           H  
ATOM   2307 2HB  TYR A 147      24.816  23.820  -2.069  1.00  0.79           H  
ATOM   2308  HD1 TYR A 147      26.989  26.228  -0.506  1.00  0.79           H  
ATOM   2309  HD2 TYR A 147      26.123  22.063  -0.873  1.00  0.79           H  
ATOM   2310  HE1 TYR A 147      28.297  25.810   1.520  1.00  0.79           H  
ATOM   2311  HE2 TYR A 147      27.464  21.636   1.165  1.00  0.79           H  
ATOM   2312  HH  TYR A 147      29.069  24.250   2.912  1.00  0.79           H  
ATOM   2313  N   GLY A 148      24.471  23.991  -4.802  1.00  0.75           N  
ATOM   2314  CA  GLY A 148      23.399  24.499  -5.652  1.00  0.75           C  
ATOM   2315  C   GLY A 148      22.546  25.398  -4.759  1.00  0.75           C  
ATOM   2316  O   GLY A 148      22.314  25.042  -3.602  1.00  0.75           O  
ATOM   2317  H   GLY A 148      24.446  23.050  -4.434  1.00  0.75           H  
ATOM   2318 1HA  GLY A 148      23.806  25.068  -6.474  1.00  0.75           H  
ATOM   2319 2HA  GLY A 148      22.807  23.679  -6.061  1.00  0.75           H  
ATOM   2320  N   VAL A 149      22.020  26.499  -5.300  1.00  0.73           N  
ATOM   2321  CA  VAL A 149      21.191  27.425  -4.527  1.00  0.73           C  
ATOM   2322  C   VAL A 149      19.762  27.398  -5.040  1.00  0.73           C  
ATOM   2323  O   VAL A 149      19.511  27.431  -6.250  1.00  0.73           O  
ATOM   2324  CB  VAL A 149      21.749  28.865  -4.586  1.00  0.73           C  
ATOM   2325  CG1 VAL A 149      20.863  29.811  -3.773  1.00  0.73           C  
ATOM   2326  CG2 VAL A 149      23.164  28.884  -4.051  1.00  0.73           C  
ATOM   2327  H   VAL A 149      22.240  26.725  -6.259  1.00  0.73           H  
ATOM   2328  HA  VAL A 149      21.190  27.114  -3.491  1.00  0.73           H  
ATOM   2329  HB  VAL A 149      21.745  29.208  -5.621  1.00  0.73           H  
ATOM   2330 1HG1 VAL A 149      21.270  30.811  -3.827  1.00  0.73           H  
ATOM   2331 2HG1 VAL A 149      19.847  29.814  -4.159  1.00  0.73           H  
ATOM   2332 3HG1 VAL A 149      20.854  29.495  -2.736  1.00  0.73           H  
ATOM   2333 1HG2 VAL A 149      23.559  29.895  -4.095  1.00  0.73           H  
ATOM   2334 2HG2 VAL A 149      23.154  28.555  -3.041  1.00  0.73           H  
ATOM   2335 3HG2 VAL A 149      23.795  28.218  -4.639  1.00  0.73           H  
ATOM   2336  N   VAL A 150      18.822  27.297  -4.116  1.00  0.72           N  
ATOM   2337  CA  VAL A 150      17.426  27.199  -4.504  1.00  0.72           C  
ATOM   2338  C   VAL A 150      16.753  28.543  -4.261  1.00  0.72           C  
ATOM   2339  O   VAL A 150      16.746  29.049  -3.137  1.00  0.72           O  
ATOM   2340  CB  VAL A 150      16.739  26.132  -3.659  1.00  0.72           C  
ATOM   2341  CG1 VAL A 150      15.330  25.966  -4.085  1.00  0.72           C  
ATOM   2342  CG2 VAL A 150      17.502  24.890  -3.729  1.00  0.72           C  
ATOM   2343  H   VAL A 150      19.095  27.304  -3.134  1.00  0.72           H  
ATOM   2344  HA  VAL A 150      17.352  26.943  -5.563  1.00  0.72           H  
ATOM   2345  HB  VAL A 150      16.715  26.474  -2.623  1.00  0.72           H  
ATOM   2346 1HG1 VAL A 150      14.835  25.229  -3.454  1.00  0.72           H  
ATOM   2347 2HG1 VAL A 150      14.823  26.916  -4.017  1.00  0.72           H  
ATOM   2348 3HG1 VAL A 150      15.322  25.629  -5.114  1.00  0.72           H  
ATOM   2349 1HG2 VAL A 150      17.047  24.146  -3.122  1.00  0.72           H  
ATOM   2350 2HG2 VAL A 150      17.539  24.557  -4.737  1.00  0.72           H  
ATOM   2351 3HG2 VAL A 150      18.514  25.077  -3.371  1.00  0.72           H  
ATOM   2352  N   VAL A 151      16.202  29.131  -5.308  1.00  0.73           N  
ATOM   2353  CA  VAL A 151      15.591  30.443  -5.200  1.00  0.73           C  
ATOM   2354  C   VAL A 151      14.100  30.261  -5.083  1.00  0.73           C  
ATOM   2355  O   VAL A 151      13.491  29.656  -5.969  1.00  0.73           O  
ATOM   2356  CB  VAL A 151      15.923  31.264  -6.439  1.00  0.73           C  
ATOM   2357  CG1 VAL A 151      15.287  32.637  -6.360  1.00  0.73           C  
ATOM   2358  CG2 VAL A 151      17.415  31.330  -6.582  1.00  0.73           C  
ATOM   2359  H   VAL A 151      16.210  28.670  -6.218  1.00  0.73           H  
ATOM   2360  HA  VAL A 151      15.968  30.950  -4.310  1.00  0.73           H  
ATOM   2361  HB  VAL A 151      15.501  30.768  -7.300  1.00  0.73           H  
ATOM   2362 1HG1 VAL A 151      15.518  33.195  -7.263  1.00  0.73           H  
ATOM   2363 2HG1 VAL A 151      14.202  32.537  -6.267  1.00  0.73           H  
ATOM   2364 3HG1 VAL A 151      15.681  33.171  -5.491  1.00  0.73           H  
ATOM   2365 1HG2 VAL A 151      17.674  31.888  -7.468  1.00  0.73           H  
ATOM   2366 2HG2 VAL A 151      17.818  31.823  -5.704  1.00  0.73           H  
ATOM   2367 3HG2 VAL A 151      17.824  30.318  -6.660  1.00  0.73           H  
ATOM   2368  N   MET A 152      13.513  30.796  -4.019  1.00  0.75           N  
ATOM   2369  CA  MET A 152      12.107  30.554  -3.741  1.00  0.75           C  
ATOM   2370  C   MET A 152      11.353  31.749  -3.198  1.00  0.75           C  
ATOM   2371  O   MET A 152      11.943  32.703  -2.688  1.00  0.75           O  
ATOM   2372  CB  MET A 152      12.019  29.420  -2.721  1.00  0.75           C  
ATOM   2373  CG  MET A 152      12.613  29.762  -1.372  1.00  0.75           C  
ATOM   2374  SD  MET A 152      12.746  28.338  -0.304  1.00  0.75           S  
ATOM   2375  CE  MET A 152      14.044  27.532  -1.202  1.00  0.75           C  
ATOM   2376  H   MET A 152      14.069  31.325  -3.359  1.00  0.75           H  
ATOM   2377  HA  MET A 152      11.621  30.268  -4.669  1.00  0.75           H  
ATOM   2378 1HB  MET A 152      10.972  29.149  -2.568  1.00  0.75           H  
ATOM   2379 2HB  MET A 152      12.530  28.544  -3.105  1.00  0.75           H  
ATOM   2380 1HG  MET A 152      13.610  30.183  -1.513  1.00  0.75           H  
ATOM   2381 2HG  MET A 152      11.986  30.515  -0.880  1.00  0.75           H  
ATOM   2382 1HE  MET A 152      14.292  26.603  -0.738  1.00  0.75           H  
ATOM   2383 2HE  MET A 152      13.687  27.345  -2.198  1.00  0.75           H  
ATOM   2384 3HE  MET A 152      14.931  28.172  -1.243  1.00  0.75           H  
ATOM   2385  N   GLU A 153      10.030  31.667  -3.298  1.00  0.77           N  
ATOM   2386  CA  GLU A 153       9.139  32.665  -2.734  1.00  0.77           C  
ATOM   2387  C   GLU A 153       8.931  32.367  -1.258  1.00  0.77           C  
ATOM   2388  O   GLU A 153       8.373  31.327  -0.890  1.00  0.77           O  
ATOM   2389  CB  GLU A 153       7.800  32.660  -3.462  1.00  0.77           C  
ATOM   2390  CG  GLU A 153       6.796  33.714  -2.973  1.00  0.77           C  
ATOM   2391  CD  GLU A 153       5.449  33.635  -3.665  1.00  0.77           C  
ATOM   2392  OE1 GLU A 153       5.195  32.648  -4.328  1.00  0.77           O  
ATOM   2393  OE2 GLU A 153       4.674  34.551  -3.520  1.00  0.77           O  
ATOM   2394  H   GLU A 153       9.639  30.848  -3.769  1.00  0.77           H  
ATOM   2395  HA  GLU A 153       9.602  33.649  -2.833  1.00  0.77           H  
ATOM   2396 1HB  GLU A 153       7.970  32.827  -4.527  1.00  0.77           H  
ATOM   2397 2HB  GLU A 153       7.349  31.680  -3.360  1.00  0.77           H  
ATOM   2398 1HG  GLU A 153       6.637  33.567  -1.912  1.00  0.77           H  
ATOM   2399 2HG  GLU A 153       7.221  34.705  -3.115  1.00  0.77           H  
ATOM   2400  N   GLU A 154       9.287  33.310  -0.407  1.00  0.78           N  
ATOM   2401  CA  GLU A 154       9.238  33.089   1.034  1.00  0.78           C  
ATOM   2402  C   GLU A 154       7.825  32.816   1.553  1.00  0.78           C  
ATOM   2403  O   GLU A 154       7.645  32.105   2.542  1.00  0.78           O  
ATOM   2404  CB  GLU A 154       9.822  34.294   1.764  1.00  0.78           C  
ATOM   2405  CG  GLU A 154      11.311  34.532   1.501  1.00  0.78           C  
ATOM   2406  CD  GLU A 154      12.198  33.395   1.896  1.00  0.78           C  
ATOM   2407  OE1 GLU A 154      12.148  32.931   3.021  1.00  0.78           O  
ATOM   2408  OE2 GLU A 154      12.952  32.942   1.062  1.00  0.78           O  
ATOM   2409  H   GLU A 154       9.687  34.169  -0.765  1.00  0.78           H  
ATOM   2410  HA  GLU A 154       9.850  32.213   1.260  1.00  0.78           H  
ATOM   2411 1HB  GLU A 154       9.279  35.192   1.470  1.00  0.78           H  
ATOM   2412 2HB  GLU A 154       9.685  34.168   2.838  1.00  0.78           H  
ATOM   2413 1HG  GLU A 154      11.445  34.722   0.434  1.00  0.78           H  
ATOM   2414 2HG  GLU A 154      11.620  35.427   2.040  1.00  0.78           H  
ATOM   2415  N   SER A 155       6.823  33.387   0.893  1.00  0.78           N  
ATOM   2416  CA  SER A 155       5.442  33.246   1.325  1.00  0.78           C  
ATOM   2417  C   SER A 155       4.762  31.940   0.899  1.00  0.78           C  
ATOM   2418  O   SER A 155       3.650  31.664   1.356  1.00  0.78           O  
ATOM   2419  CB  SER A 155       4.624  34.402   0.784  1.00  0.78           C  
ATOM   2420  OG  SER A 155       5.049  35.628   1.325  1.00  0.78           O  
ATOM   2421  H   SER A 155       7.033  33.938   0.072  1.00  0.78           H  
ATOM   2422  HA  SER A 155       5.429  33.289   2.415  1.00  0.78           H  
ATOM   2423 1HB  SER A 155       4.717  34.429  -0.306  1.00  0.78           H  
ATOM   2424 2HB  SER A 155       3.574  34.242   1.017  1.00  0.78           H  
ATOM   2425  HG  SER A 155       4.468  36.296   0.947  1.00  0.78           H  
ATOM   2426  N   THR A 156       5.377  31.161  -0.003  1.00  0.76           N  
ATOM   2427  CA  THR A 156       4.721  29.932  -0.466  1.00  0.76           C  
ATOM   2428  C   THR A 156       5.635  28.709  -0.423  1.00  0.76           C  
ATOM   2429  O   THR A 156       5.167  27.572  -0.379  1.00  0.76           O  
ATOM   2430  CB  THR A 156       4.211  30.091  -1.915  1.00  0.76           C  
ATOM   2431  OG1 THR A 156       5.337  30.271  -2.789  1.00  0.76           O  
ATOM   2432  CG2 THR A 156       3.292  31.301  -2.029  1.00  0.76           C  
ATOM   2433  H   THR A 156       6.305  31.408  -0.340  1.00  0.76           H  
ATOM   2434  HA  THR A 156       3.870  29.729   0.182  1.00  0.76           H  
ATOM   2435  HB  THR A 156       3.662  29.198  -2.214  1.00  0.76           H  
ATOM   2436  HG1 THR A 156       5.160  31.014  -3.432  1.00  0.76           H  
ATOM   2437 1HG2 THR A 156       2.951  31.400  -3.059  1.00  0.76           H  
ATOM   2438 2HG2 THR A 156       2.435  31.173  -1.369  1.00  0.76           H  
ATOM   2439 3HG2 THR A 156       3.829  32.201  -1.750  1.00  0.76           H  
ATOM   2440  N   GLY A 157       6.942  28.944  -0.480  1.00  0.74           N  
ATOM   2441  CA  GLY A 157       7.938  27.890  -0.586  1.00  0.74           C  
ATOM   2442  C   GLY A 157       8.145  27.468  -2.040  1.00  0.74           C  
ATOM   2443  O   GLY A 157       8.935  26.573  -2.333  1.00  0.74           O  
ATOM   2444  H   GLY A 157       7.283  29.898  -0.507  1.00  0.74           H  
ATOM   2445 1HA  GLY A 157       8.883  28.248  -0.173  1.00  0.74           H  
ATOM   2446 2HA  GLY A 157       7.632  27.030   0.010  1.00  0.74           H  
ATOM   2447  N   ARG A 158       7.424  28.078  -2.979  1.00  0.73           N  
ATOM   2448  CA  ARG A 158       7.592  27.658  -4.360  1.00  0.73           C  
ATOM   2449  C   ARG A 158       8.957  28.042  -4.880  1.00  0.73           C  
ATOM   2450  O   ARG A 158       9.417  29.174  -4.695  1.00  0.73           O  
ATOM   2451  CB  ARG A 158       6.539  28.242  -5.269  1.00  0.73           C  
ATOM   2452  CG  ARG A 158       6.641  27.740  -6.697  1.00  0.73           C  
ATOM   2453  CD  ARG A 158       5.569  28.241  -7.534  1.00  0.73           C  
ATOM   2454  NE  ARG A 158       4.289  27.675  -7.195  1.00  0.73           N  
ATOM   2455  CZ  ARG A 158       3.104  28.118  -7.660  1.00  0.73           C  
ATOM   2456  NH1 ARG A 158       3.042  29.141  -8.495  1.00  0.73           N  
ATOM   2457  NH2 ARG A 158       2.002  27.511  -7.277  1.00  0.73           N  
ATOM   2458  H   ARG A 158       6.762  28.821  -2.755  1.00  0.73           H  
ATOM   2459  HA  ARG A 158       7.501  26.578  -4.411  1.00  0.73           H  
ATOM   2460 1HB  ARG A 158       5.550  28.001  -4.890  1.00  0.73           H  
ATOM   2461 2HB  ARG A 158       6.632  29.330  -5.283  1.00  0.73           H  
ATOM   2462 1HG  ARG A 158       7.579  28.074  -7.142  1.00  0.73           H  
ATOM   2463 2HG  ARG A 158       6.606  26.647  -6.703  1.00  0.73           H  
ATOM   2464 1HD  ARG A 158       5.505  29.324  -7.446  1.00  0.73           H  
ATOM   2465 2HD  ARG A 158       5.795  27.971  -8.549  1.00  0.73           H  
ATOM   2466  HE  ARG A 158       4.277  26.881  -6.566  1.00  0.73           H  
ATOM   2467 1HH1 ARG A 158       3.903  29.602  -8.818  1.00  0.73           H  
ATOM   2468 2HH1 ARG A 158       2.150  29.457  -8.837  1.00  0.73           H  
ATOM   2469 1HH2 ARG A 158       2.074  26.711  -6.656  1.00  0.73           H  
ATOM   2470 2HH2 ARG A 158       1.107  27.820  -7.616  1.00  0.73           H  
ATOM   2471  N   VAL A 159       9.614  27.108  -5.544  1.00  0.72           N  
ATOM   2472  CA  VAL A 159      10.917  27.398  -6.107  1.00  0.72           C  
ATOM   2473  C   VAL A 159      10.766  28.027  -7.474  1.00  0.72           C  
ATOM   2474  O   VAL A 159      10.046  27.519  -8.331  1.00  0.72           O  
ATOM   2475  CB  VAL A 159      11.762  26.133  -6.162  1.00  0.72           C  
ATOM   2476  CG1 VAL A 159      13.096  26.402  -6.826  1.00  0.72           C  
ATOM   2477  CG2 VAL A 159      11.949  25.651  -4.743  1.00  0.72           C  
ATOM   2478  H   VAL A 159       9.203  26.185  -5.677  1.00  0.72           H  
ATOM   2479  HA  VAL A 159      11.428  28.102  -5.458  1.00  0.72           H  
ATOM   2480  HB  VAL A 159      11.245  25.384  -6.749  1.00  0.72           H  
ATOM   2481 1HG1 VAL A 159      13.670  25.499  -6.846  1.00  0.72           H  
ATOM   2482 2HG1 VAL A 159      12.936  26.744  -7.840  1.00  0.72           H  
ATOM   2483 3HG1 VAL A 159      13.641  27.160  -6.273  1.00  0.72           H  
ATOM   2484 1HG2 VAL A 159      12.541  24.744  -4.732  1.00  0.72           H  
ATOM   2485 2HG2 VAL A 159      12.451  26.416  -4.172  1.00  0.72           H  
ATOM   2486 3HG2 VAL A 159      10.973  25.457  -4.301  1.00  0.72           H  
ATOM   2487  N   GLU A 160      11.412  29.165  -7.648  1.00  0.74           N  
ATOM   2488  CA  GLU A 160      11.371  29.906  -8.893  1.00  0.74           C  
ATOM   2489  C   GLU A 160      12.439  29.374  -9.835  1.00  0.74           C  
ATOM   2490  O   GLU A 160      12.230  29.254 -11.045  1.00  0.74           O  
ATOM   2491  CB  GLU A 160      11.613  31.394  -8.612  1.00  0.74           C  
ATOM   2492  CG  GLU A 160      10.536  32.067  -7.772  1.00  0.74           C  
ATOM   2493  CD  GLU A 160      10.818  33.532  -7.523  1.00  0.74           C  
ATOM   2494  OE1 GLU A 160      11.850  34.003  -7.940  1.00  0.74           O  
ATOM   2495  OE2 GLU A 160       9.992  34.179  -6.928  1.00  0.74           O  
ATOM   2496  H   GLU A 160      11.984  29.505  -6.887  1.00  0.74           H  
ATOM   2497  HA  GLU A 160      10.393  29.771  -9.356  1.00  0.74           H  
ATOM   2498 1HB  GLU A 160      12.561  31.505  -8.080  1.00  0.74           H  
ATOM   2499 2HB  GLU A 160      11.704  31.935  -9.553  1.00  0.74           H  
ATOM   2500 1HG  GLU A 160       9.576  31.968  -8.277  1.00  0.74           H  
ATOM   2501 2HG  GLU A 160      10.468  31.547  -6.812  1.00  0.74           H  
ATOM   2502  N   LYS A 161      13.598  29.059  -9.264  1.00  0.76           N  
ATOM   2503  CA  LYS A 161      14.717  28.567 -10.055  1.00  0.76           C  
ATOM   2504  C   LYS A 161      15.810  27.934  -9.216  1.00  0.76           C  
ATOM   2505  O   LYS A 161      15.886  28.125  -8.000  1.00  0.76           O  
ATOM   2506  CB  LYS A 161      15.332  29.680 -10.915  1.00  0.76           C  
ATOM   2507  CG  LYS A 161      15.940  30.846 -10.142  1.00  0.76           C  
ATOM   2508  CD  LYS A 161      16.504  31.903 -11.088  1.00  0.76           C  
ATOM   2509  CE  LYS A 161      17.138  33.071 -10.333  1.00  0.76           C  
ATOM   2510  NZ  LYS A 161      17.660  34.115 -11.271  1.00  0.76           N  
ATOM   2511  H   LYS A 161      13.687  29.182  -8.254  1.00  0.76           H  
ATOM   2512  HA  LYS A 161      14.340  27.794 -10.726  1.00  0.76           H  
ATOM   2513 1HB  LYS A 161      16.128  29.258 -11.529  1.00  0.76           H  
ATOM   2514 2HB  LYS A 161      14.583  30.083 -11.593  1.00  0.76           H  
ATOM   2515 1HG  LYS A 161      15.170  31.308  -9.526  1.00  0.76           H  
ATOM   2516 2HG  LYS A 161      16.737  30.474  -9.499  1.00  0.76           H  
ATOM   2517 1HD  LYS A 161      17.264  31.444 -11.724  1.00  0.76           H  
ATOM   2518 2HD  LYS A 161      15.705  32.285 -11.724  1.00  0.76           H  
ATOM   2519 1HE  LYS A 161      16.394  33.521  -9.678  1.00  0.76           H  
ATOM   2520 2HE  LYS A 161      17.965  32.700  -9.728  1.00  0.76           H  
ATOM   2521 1HZ  LYS A 161      18.073  34.870 -10.742  1.00  0.76           H  
ATOM   2522 2HZ  LYS A 161      18.360  33.707 -11.875  1.00  0.76           H  
ATOM   2523 3HZ  LYS A 161      16.900  34.475 -11.833  1.00  0.76           H  
ATOM   2524  N   PHE A 162      16.681  27.201  -9.886  1.00  0.79           N  
ATOM   2525  CA  PHE A 162      17.866  26.667  -9.243  1.00  0.79           C  
ATOM   2526  C   PHE A 162      19.099  27.249  -9.914  1.00  0.79           C  
ATOM   2527  O   PHE A 162      19.143  27.371 -11.141  1.00  0.79           O  
ATOM   2528  CB  PHE A 162      17.905  25.154  -9.368  1.00  0.79           C  
ATOM   2529  CG  PHE A 162      16.839  24.428  -8.662  1.00  0.79           C  
ATOM   2530  CD1 PHE A 162      15.603  24.225  -9.232  1.00  0.79           C  
ATOM   2531  CD2 PHE A 162      17.085  23.914  -7.430  1.00  0.79           C  
ATOM   2532  CE1 PHE A 162      14.653  23.518  -8.561  1.00  0.79           C  
ATOM   2533  CE2 PHE A 162      16.135  23.206  -6.765  1.00  0.79           C  
ATOM   2534  CZ  PHE A 162      14.933  23.001  -7.318  1.00  0.79           C  
ATOM   2535  H   PHE A 162      16.543  27.043 -10.875  1.00  0.79           H  
ATOM   2536  HA  PHE A 162      17.874  26.952  -8.190  1.00  0.79           H  
ATOM   2537 1HB  PHE A 162      17.862  24.893 -10.400  1.00  0.79           H  
ATOM   2538 2HB  PHE A 162      18.865  24.796  -8.986  1.00  0.79           H  
ATOM   2539  HD1 PHE A 162      15.394  24.625 -10.215  1.00  0.79           H  
ATOM   2540  HD2 PHE A 162      18.069  24.075  -6.981  1.00  0.79           H  
ATOM   2541  HE1 PHE A 162      13.685  23.354  -9.012  1.00  0.79           H  
ATOM   2542  HE2 PHE A 162      16.354  22.807  -5.796  1.00  0.79           H  
ATOM   2543  HZ  PHE A 162      14.204  22.430  -6.779  1.00  0.79           H  
ATOM   2544  N   VAL A 163      20.097  27.601  -9.112  1.00  0.83           N  
ATOM   2545  CA  VAL A 163      21.349  28.142  -9.628  1.00  0.83           C  
ATOM   2546  C   VAL A 163      22.539  27.342  -9.095  1.00  0.83           C  
ATOM   2547  O   VAL A 163      22.707  27.202  -7.888  1.00  0.83           O  
ATOM   2548  CB  VAL A 163      21.457  29.618  -9.226  1.00  0.83           C  
ATOM   2549  CG1 VAL A 163      22.752  30.199  -9.732  1.00  0.83           C  
ATOM   2550  CG2 VAL A 163      20.240  30.399  -9.776  1.00  0.83           C  
ATOM   2551  H   VAL A 163      19.975  27.497  -8.104  1.00  0.83           H  
ATOM   2552  HA  VAL A 163      21.341  28.074 -10.717  1.00  0.83           H  
ATOM   2553  HB  VAL A 163      21.476  29.688  -8.139  1.00  0.83           H  
ATOM   2554 1HG1 VAL A 163      22.817  31.240  -9.423  1.00  0.83           H  
ATOM   2555 2HG1 VAL A 163      23.593  29.640  -9.321  1.00  0.83           H  
ATOM   2556 3HG1 VAL A 163      22.777  30.140 -10.818  1.00  0.83           H  
ATOM   2557 1HG2 VAL A 163      20.314  31.435  -9.489  1.00  0.83           H  
ATOM   2558 2HG2 VAL A 163      20.225  30.327 -10.864  1.00  0.83           H  
ATOM   2559 3HG2 VAL A 163      19.317  29.987  -9.374  1.00  0.83           H  
ATOM   2560  N   GLU A 164      23.365  26.791  -9.970  1.00  0.86           N  
ATOM   2561  CA  GLU A 164      24.449  25.946  -9.470  1.00  0.86           C  
ATOM   2562  C   GLU A 164      25.745  26.685  -9.137  1.00  0.86           C  
ATOM   2563  O   GLU A 164      26.375  27.258 -10.023  1.00  0.86           O  
ATOM   2564  CB  GLU A 164      24.735  24.833 -10.484  1.00  0.86           C  
ATOM   2565  CG  GLU A 164      25.849  23.847 -10.086  1.00  0.86           C  
ATOM   2566  CD  GLU A 164      25.515  22.960  -8.888  1.00  0.86           C  
ATOM   2567  OE1 GLU A 164      24.372  22.887  -8.511  1.00  0.86           O  
ATOM   2568  OE2 GLU A 164      26.432  22.326  -8.369  1.00  0.86           O  
ATOM   2569  H   GLU A 164      23.232  26.931 -10.961  1.00  0.86           H  
ATOM   2570  HA  GLU A 164      24.101  25.469  -8.566  1.00  0.86           H  
ATOM   2571 1HB  GLU A 164      23.826  24.253 -10.652  1.00  0.86           H  
ATOM   2572 2HB  GLU A 164      25.017  25.279 -11.437  1.00  0.86           H  
ATOM   2573 1HG  GLU A 164      26.069  23.211 -10.936  1.00  0.86           H  
ATOM   2574 2HG  GLU A 164      26.747  24.420  -9.862  1.00  0.86           H  
ATOM   2575  N   LYS A 165      26.144  26.654  -7.853  1.00  0.88           N  
ATOM   2576  CA  LYS A 165      27.384  27.268  -7.381  1.00  0.88           C  
ATOM   2577  C   LYS A 165      27.641  28.695  -7.880  1.00  0.88           C  
ATOM   2578  O   LYS A 165      28.664  28.938  -8.519  1.00  0.88           O  
ATOM   2579  CB  LYS A 165      28.559  26.372  -7.765  1.00  0.88           C  
ATOM   2580  CG  LYS A 165      28.509  24.985  -7.131  1.00  0.88           C  
ATOM   2581  CD  LYS A 165      29.745  24.166  -7.484  1.00  0.88           C  
ATOM   2582  CE  LYS A 165      29.744  22.793  -6.799  1.00  0.88           C  
ATOM   2583  NZ  LYS A 165      28.668  21.888  -7.328  1.00  0.88           N  
ATOM   2584  H   LYS A 165      25.581  26.191  -7.139  1.00  0.88           H  
ATOM   2585  HA  LYS A 165      27.348  27.292  -6.290  1.00  0.88           H  
ATOM   2586 1HB  LYS A 165      28.589  26.247  -8.846  1.00  0.88           H  
ATOM   2587 2HB  LYS A 165      29.490  26.847  -7.463  1.00  0.88           H  
ATOM   2588 1HG  LYS A 165      28.457  25.101  -6.054  1.00  0.88           H  
ATOM   2589 2HG  LYS A 165      27.619  24.459  -7.458  1.00  0.88           H  
ATOM   2590 1HD  LYS A 165      29.786  24.025  -8.564  1.00  0.88           H  
ATOM   2591 2HD  LYS A 165      30.634  24.713  -7.170  1.00  0.88           H  
ATOM   2592 1HE  LYS A 165      30.711  22.320  -6.960  1.00  0.88           H  
ATOM   2593 2HE  LYS A 165      29.593  22.930  -5.730  1.00  0.88           H  
ATOM   2594 1HZ  LYS A 165      28.703  21.004  -6.857  1.00  0.88           H  
ATOM   2595 2HZ  LYS A 165      27.738  22.303  -7.179  1.00  0.88           H  
ATOM   2596 3HZ  LYS A 165      28.784  21.743  -8.315  1.00  0.88           H  
ATOM   2597  N   PRO A 166      26.764  29.667  -7.596  1.00  0.90           N  
ATOM   2598  CA  PRO A 166      26.873  31.038  -8.058  1.00  0.90           C  
ATOM   2599  C   PRO A 166      28.032  31.812  -7.458  1.00  0.90           C  
ATOM   2600  O   PRO A 166      28.393  31.604  -6.301  1.00  0.90           O  
ATOM   2601  CB  PRO A 166      25.558  31.645  -7.588  1.00  0.90           C  
ATOM   2602  CG  PRO A 166      25.113  30.790  -6.418  1.00  0.90           C  
ATOM   2603  CD  PRO A 166      25.597  29.400  -6.736  1.00  0.90           C  
ATOM   2604  HA  PRO A 166      26.934  31.039  -9.158  1.00  0.90           H  
ATOM   2605 1HB  PRO A 166      25.756  32.653  -7.277  1.00  0.90           H  
ATOM   2606 2HB  PRO A 166      24.846  31.699  -8.404  1.00  0.90           H  
ATOM   2607 1HG  PRO A 166      25.529  31.168  -5.479  1.00  0.90           H  
ATOM   2608 2HG  PRO A 166      24.018  30.837  -6.325  1.00  0.90           H  
ATOM   2609 1HD  PRO A 166      25.887  28.885  -5.806  1.00  0.90           H  
ATOM   2610 2HD  PRO A 166      24.814  28.863  -7.282  1.00  0.90           H  
ATOM   2611  N   LYS A 167      28.554  32.774  -8.221  1.00  0.91           N  
ATOM   2612  CA  LYS A 167      29.558  33.704  -7.702  1.00  0.91           C  
ATOM   2613  C   LYS A 167      28.852  34.833  -6.954  1.00  0.91           C  
ATOM   2614  O   LYS A 167      29.348  35.359  -5.958  1.00  0.91           O  
ATOM   2615  CB  LYS A 167      30.401  34.279  -8.843  1.00  0.91           C  
ATOM   2616  CG  LYS A 167      31.313  33.262  -9.532  1.00  0.91           C  
ATOM   2617  CD  LYS A 167      32.123  33.907 -10.657  1.00  0.91           C  
ATOM   2618  CE  LYS A 167      33.026  32.892 -11.350  1.00  0.91           C  
ATOM   2619  NZ  LYS A 167      33.780  33.501 -12.481  1.00  0.91           N  
ATOM   2620  H   LYS A 167      28.244  32.865  -9.178  1.00  0.91           H  
ATOM   2621  HA  LYS A 167      30.207  33.175  -7.002  1.00  0.91           H  
ATOM   2622 1HB  LYS A 167      29.744  34.711  -9.598  1.00  0.91           H  
ATOM   2623 2HB  LYS A 167      31.025  35.085  -8.458  1.00  0.91           H  
ATOM   2624 1HG  LYS A 167      31.999  32.835  -8.799  1.00  0.91           H  
ATOM   2625 2HG  LYS A 167      30.709  32.455  -9.948  1.00  0.91           H  
ATOM   2626 1HD  LYS A 167      31.444  34.338 -11.394  1.00  0.91           H  
ATOM   2627 2HD  LYS A 167      32.740  34.707 -10.247  1.00  0.91           H  
ATOM   2628 1HE  LYS A 167      33.736  32.494 -10.627  1.00  0.91           H  
ATOM   2629 2HE  LYS A 167      32.415  32.074 -11.733  1.00  0.91           H  
ATOM   2630 1HZ  LYS A 167      34.364  32.800 -12.914  1.00  0.91           H  
ATOM   2631 2HZ  LYS A 167      33.128  33.864 -13.163  1.00  0.91           H  
ATOM   2632 3HZ  LYS A 167      34.358  34.254 -12.136  1.00  0.91           H  
ATOM   2633  N   LEU A 168      27.681  35.194  -7.468  1.00  0.90           N  
ATOM   2634  CA  LEU A 168      26.842  36.246  -6.917  1.00  0.90           C  
ATOM   2635  C   LEU A 168      25.614  35.556  -6.369  1.00  0.90           C  
ATOM   2636  O   LEU A 168      24.954  34.811  -7.087  1.00  0.90           O  
ATOM   2637  CB  LEU A 168      26.476  37.253  -8.001  1.00  0.90           C  
ATOM   2638  CG  LEU A 168      27.676  37.910  -8.701  1.00  0.90           C  
ATOM   2639  CD1 LEU A 168      27.178  38.832  -9.792  1.00  0.90           C  
ATOM   2640  CD2 LEU A 168      28.507  38.663  -7.678  1.00  0.90           C  
ATOM   2641  H   LEU A 168      27.354  34.702  -8.282  1.00  0.90           H  
ATOM   2642  HA  LEU A 168      27.363  36.748  -6.103  1.00  0.90           H  
ATOM   2643 1HB  LEU A 168      25.880  36.748  -8.759  1.00  0.90           H  
ATOM   2644 2HB  LEU A 168      25.870  38.041  -7.554  1.00  0.90           H  
ATOM   2645  HG  LEU A 168      28.292  37.141  -9.166  1.00  0.90           H  
ATOM   2646 1HD1 LEU A 168      28.028  39.289 -10.298  1.00  0.90           H  
ATOM   2647 2HD1 LEU A 168      26.592  38.260 -10.511  1.00  0.90           H  
ATOM   2648 3HD1 LEU A 168      26.555  39.610  -9.353  1.00  0.90           H  
ATOM   2649 1HD2 LEU A 168      29.364  39.123  -8.171  1.00  0.90           H  
ATOM   2650 2HD2 LEU A 168      27.897  39.436  -7.212  1.00  0.90           H  
ATOM   2651 3HD2 LEU A 168      28.860  37.969  -6.913  1.00  0.90           H  
ATOM   2652  N   TYR A 169      25.292  35.786  -5.116  1.00  0.88           N  
ATOM   2653  CA  TYR A 169      24.221  35.004  -4.530  1.00  0.88           C  
ATOM   2654  C   TYR A 169      22.837  35.442  -4.941  1.00  0.88           C  
ATOM   2655  O   TYR A 169      22.554  36.626  -5.116  1.00  0.88           O  
ATOM   2656  CB  TYR A 169      24.368  35.011  -3.020  1.00  0.88           C  
ATOM   2657  CG  TYR A 169      25.590  34.271  -2.599  1.00  0.88           C  
ATOM   2658  CD1 TYR A 169      26.216  33.421  -3.501  1.00  0.88           C  
ATOM   2659  CD2 TYR A 169      26.108  34.449  -1.340  1.00  0.88           C  
ATOM   2660  CE1 TYR A 169      27.337  32.749  -3.138  1.00  0.88           C  
ATOM   2661  CE2 TYR A 169      27.244  33.778  -0.972  1.00  0.88           C  
ATOM   2662  CZ  TYR A 169      27.859  32.921  -1.859  1.00  0.88           C  
ATOM   2663  OH  TYR A 169      28.985  32.223  -1.469  1.00  0.88           O  
ATOM   2664  H   TYR A 169      25.821  36.443  -4.560  1.00  0.88           H  
ATOM   2665  HA  TYR A 169      24.335  33.974  -4.871  1.00  0.88           H  
ATOM   2666 1HB  TYR A 169      24.430  36.034  -2.651  1.00  0.88           H  
ATOM   2667 2HB  TYR A 169      23.499  34.537  -2.557  1.00  0.88           H  
ATOM   2668  HD1 TYR A 169      25.812  33.285  -4.499  1.00  0.88           H  
ATOM   2669  HD2 TYR A 169      25.616  35.122  -0.635  1.00  0.88           H  
ATOM   2670  HE1 TYR A 169      27.804  32.086  -3.851  1.00  0.88           H  
ATOM   2671  HE2 TYR A 169      27.654  33.914   0.030  1.00  0.88           H  
ATOM   2672  HH  TYR A 169      29.214  32.468  -0.564  1.00  0.88           H  
ATOM   2673  N   VAL A 170      21.979  34.439  -5.058  1.00  0.84           N  
ATOM   2674  CA  VAL A 170      20.576  34.567  -5.405  1.00  0.84           C  
ATOM   2675  C   VAL A 170      19.710  34.118  -4.229  1.00  0.84           C  
ATOM   2676  O   VAL A 170      18.483  34.049  -4.318  1.00  0.84           O  
ATOM   2677  CB  VAL A 170      20.302  33.694  -6.635  1.00  0.84           C  
ATOM   2678  CG1 VAL A 170      21.119  34.174  -7.825  1.00  0.84           C  
ATOM   2679  CG2 VAL A 170      20.686  32.268  -6.305  1.00  0.84           C  
ATOM   2680  H   VAL A 170      22.334  33.505  -4.907  1.00  0.84           H  
ATOM   2681  HA  VAL A 170      20.359  35.610  -5.637  1.00  0.84           H  
ATOM   2682  HB  VAL A 170      19.248  33.756  -6.894  1.00  0.84           H  
ATOM   2683 1HG1 VAL A 170      20.918  33.549  -8.685  1.00  0.84           H  
ATOM   2684 2HG1 VAL A 170      20.851  35.204  -8.054  1.00  0.84           H  
ATOM   2685 3HG1 VAL A 170      22.185  34.122  -7.585  1.00  0.84           H  
ATOM   2686 1HG2 VAL A 170      20.492  31.630  -7.145  1.00  0.84           H  
ATOM   2687 2HG2 VAL A 170      21.746  32.222  -6.051  1.00  0.84           H  
ATOM   2688 3HG2 VAL A 170      20.100  31.942  -5.465  1.00  0.84           H  
ATOM   2689  N   GLY A 171      20.391  33.813  -3.131  1.00  0.81           N  
ATOM   2690  CA  GLY A 171      19.808  33.335  -1.888  1.00  0.81           C  
ATOM   2691  C   GLY A 171      20.863  32.537  -1.135  1.00  0.81           C  
ATOM   2692  O   GLY A 171      21.885  32.171  -1.718  1.00  0.81           O  
ATOM   2693  H   GLY A 171      21.389  33.934  -3.164  1.00  0.81           H  
ATOM   2694 1HA  GLY A 171      19.471  34.179  -1.285  1.00  0.81           H  
ATOM   2695 2HA  GLY A 171      18.943  32.706  -2.102  1.00  0.81           H  
ATOM   2696  N   ASN A 172      20.632  32.294   0.162  1.00  0.77           N  
ATOM   2697  CA  ASN A 172      21.580  31.521   0.972  1.00  0.77           C  
ATOM   2698  C   ASN A 172      21.077  30.101   1.247  1.00  0.77           C  
ATOM   2699  O   ASN A 172      21.643  29.366   2.064  1.00  0.77           O  
ATOM   2700  CB  ASN A 172      21.871  32.231   2.282  1.00  0.77           C  
ATOM   2701  CG  ASN A 172      22.588  33.567   2.096  1.00  0.77           C  
ATOM   2702  OD1 ASN A 172      23.494  33.727   1.270  1.00  0.77           O  
ATOM   2703  ND2 ASN A 172      22.178  34.543   2.871  1.00  0.77           N  
ATOM   2704  H   ASN A 172      19.786  32.643   0.592  1.00  0.77           H  
ATOM   2705  HA  ASN A 172      22.499  31.432   0.411  1.00  0.77           H  
ATOM   2706 1HB  ASN A 172      20.940  32.398   2.823  1.00  0.77           H  
ATOM   2707 2HB  ASN A 172      22.500  31.588   2.904  1.00  0.77           H  
ATOM   2708 1HD2 ASN A 172      22.603  35.448   2.806  1.00  0.77           H  
ATOM   2709 2HD2 ASN A 172      21.446  34.384   3.532  1.00  0.77           H  
ATOM   2710  N   LYS A 173      19.972  29.747   0.593  1.00  0.74           N  
ATOM   2711  CA  LYS A 173      19.319  28.451   0.768  1.00  0.74           C  
ATOM   2712  C   LYS A 173      19.802  27.462  -0.269  1.00  0.74           C  
ATOM   2713  O   LYS A 173      19.744  27.751  -1.463  1.00  0.74           O  
ATOM   2714  CB  LYS A 173      17.808  28.622   0.686  1.00  0.74           C  
ATOM   2715  CG  LYS A 173      17.219  29.409   1.843  1.00  0.74           C  
ATOM   2716  CD  LYS A 173      15.744  29.651   1.647  1.00  0.74           C  
ATOM   2717  CE  LYS A 173      15.153  30.469   2.786  1.00  0.74           C  
ATOM   2718  NZ  LYS A 173      13.761  30.862   2.498  1.00  0.74           N  
ATOM   2719  H   LYS A 173      19.574  30.400  -0.064  1.00  0.74           H  
ATOM   2720  HA  LYS A 173      19.571  28.074   1.749  1.00  0.74           H  
ATOM   2721 1HB  LYS A 173      17.543  29.122  -0.250  1.00  0.74           H  
ATOM   2722 2HB  LYS A 173      17.335  27.637   0.673  1.00  0.74           H  
ATOM   2723 1HG  LYS A 173      17.358  28.833   2.761  1.00  0.74           H  
ATOM   2724 2HG  LYS A 173      17.737  30.360   1.948  1.00  0.74           H  
ATOM   2725 1HD  LYS A 173      15.571  30.176   0.704  1.00  0.74           H  
ATOM   2726 2HD  LYS A 173      15.232  28.695   1.602  1.00  0.74           H  
ATOM   2727 1HE  LYS A 173      15.172  29.875   3.695  1.00  0.74           H  
ATOM   2728 2HE  LYS A 173      15.748  31.368   2.937  1.00  0.74           H  
ATOM   2729 1HZ  LYS A 173      13.332  31.432   3.232  1.00  0.74           H  
ATOM   2730 2HZ  LYS A 173      13.726  31.446   1.665  1.00  0.74           H  
ATOM   2731 3HZ  LYS A 173      13.192  30.053   2.354  1.00  0.74           H  
ATOM   2732  N   ILE A 174      20.278  26.308   0.172  1.00  0.72           N  
ATOM   2733  CA  ILE A 174      20.837  25.365  -0.778  1.00  0.72           C  
ATOM   2734  C   ILE A 174      20.173  24.009  -0.788  1.00  0.72           C  
ATOM   2735  O   ILE A 174      19.531  23.599   0.181  1.00  0.72           O  
ATOM   2736  CB  ILE A 174      22.348  25.219  -0.513  1.00  0.72           C  
ATOM   2737  CG1 ILE A 174      22.650  24.698   0.870  1.00  0.72           C  
ATOM   2738  CG2 ILE A 174      23.003  26.585  -0.671  1.00  0.72           C  
ATOM   2739  CD1 ILE A 174      22.624  23.200   1.018  1.00  0.72           C  
ATOM   2740  H   ILE A 174      20.273  26.117   1.169  1.00  0.72           H  
ATOM   2741  HA  ILE A 174      20.720  25.774  -1.773  1.00  0.72           H  
ATOM   2742  HB  ILE A 174      22.771  24.520  -1.222  1.00  0.72           H  
ATOM   2743 1HG1 ILE A 174      23.638  25.028   1.115  1.00  0.72           H  
ATOM   2744 2HG1 ILE A 174      21.947  25.133   1.576  1.00  0.72           H  
ATOM   2745 1HG2 ILE A 174      24.055  26.506  -0.504  1.00  0.72           H  
ATOM   2746 2HG2 ILE A 174      22.817  26.925  -1.666  1.00  0.72           H  
ATOM   2747 3HG2 ILE A 174      22.589  27.292   0.043  1.00  0.72           H  
ATOM   2748 1HD1 ILE A 174      22.882  22.923   2.036  1.00  0.72           H  
ATOM   2749 2HD1 ILE A 174      21.634  22.839   0.793  1.00  0.72           H  
ATOM   2750 3HD1 ILE A 174      23.341  22.749   0.331  1.00  0.72           H  
ATOM   2751  N   ASN A 175      20.376  23.293  -1.890  1.00  0.71           N  
ATOM   2752  CA  ASN A 175      19.809  21.956  -2.054  1.00  0.71           C  
ATOM   2753  C   ASN A 175      20.397  21.029  -0.994  1.00  0.71           C  
ATOM   2754  O   ASN A 175      21.617  20.887  -0.930  1.00  0.71           O  
ATOM   2755  CB  ASN A 175      20.153  21.401  -3.432  1.00  0.71           C  
ATOM   2756  CG  ASN A 175      19.620  22.162  -4.629  1.00  0.71           C  
ATOM   2757  OD1 ASN A 175      19.890  23.355  -4.762  1.00  0.71           O  
ATOM   2758  ND2 ASN A 175      18.930  21.491  -5.513  1.00  0.71           N  
ATOM   2759  H   ASN A 175      20.950  23.714  -2.623  1.00  0.71           H  
ATOM   2760  HA  ASN A 175      18.734  22.001  -1.901  1.00  0.71           H  
ATOM   2761 1HB  ASN A 175      21.238  21.349  -3.524  1.00  0.71           H  
ATOM   2762 2HB  ASN A 175      19.783  20.376  -3.497  1.00  0.71           H  
ATOM   2763 1HD2 ASN A 175      18.593  21.945  -6.336  1.00  0.71           H  
ATOM   2764 2HD2 ASN A 175      18.765  20.506  -5.390  1.00  0.71           H  
ATOM   2765  N   ALA A 176      19.568  20.333  -0.210  1.00  0.70           N  
ATOM   2766  CA  ALA A 176      20.121  19.437   0.811  1.00  0.70           C  
ATOM   2767  C   ALA A 176      20.446  18.026   0.296  1.00  0.70           C  
ATOM   2768  O   ALA A 176      20.958  17.202   1.048  1.00  0.70           O  
ATOM   2769  CB  ALA A 176      19.170  19.319   1.975  1.00  0.70           C  
ATOM   2770  H   ALA A 176      18.555  20.460  -0.251  1.00  0.70           H  
ATOM   2771  HA  ALA A 176      21.046  19.889   1.170  1.00  0.70           H  
ATOM   2772 1HB  ALA A 176      19.611  18.709   2.733  1.00  0.70           H  
ATOM   2773 2HB  ALA A 176      18.966  20.305   2.378  1.00  0.70           H  
ATOM   2774 3HB  ALA A 176      18.241  18.867   1.643  1.00  0.70           H  
ATOM   2775  N   GLY A 177      20.133  17.726  -0.963  1.00  0.69           N  
ATOM   2776  CA  GLY A 177      20.372  16.381  -1.502  1.00  0.69           C  
ATOM   2777  C   GLY A 177      19.171  15.429  -1.376  1.00  0.69           C  
ATOM   2778  O   GLY A 177      19.243  14.275  -1.805  1.00  0.69           O  
ATOM   2779  H   GLY A 177      19.730  18.440  -1.555  1.00  0.69           H  
ATOM   2780 1HA  GLY A 177      20.652  16.468  -2.552  1.00  0.69           H  
ATOM   2781 2HA  GLY A 177      21.228  15.943  -0.993  1.00  0.69           H  
ATOM   2782  N   ILE A 178      18.098  15.889  -0.732  1.00  0.69           N  
ATOM   2783  CA  ILE A 178      16.871  15.100  -0.557  1.00  0.69           C  
ATOM   2784  C   ILE A 178      15.671  15.710  -1.265  1.00  0.69           C  
ATOM   2785  O   ILE A 178      15.316  16.876  -1.038  1.00  0.69           O  
ATOM   2786  CB  ILE A 178      16.531  14.871   0.922  1.00  0.69           C  
ATOM   2787  CG1 ILE A 178      17.668  14.086   1.604  1.00  0.69           C  
ATOM   2788  CG2 ILE A 178      15.181  14.126   1.050  1.00  0.69           C  
ATOM   2789  CD1 ILE A 178      18.733  14.943   2.217  1.00  0.69           C  
ATOM   2790  H   ILE A 178      18.123  16.832  -0.380  1.00  0.69           H  
ATOM   2791  HA  ILE A 178      17.035  14.117  -0.999  1.00  0.69           H  
ATOM   2792  HB  ILE A 178      16.456  15.833   1.426  1.00  0.69           H  
ATOM   2793 1HG1 ILE A 178      17.236  13.467   2.387  1.00  0.69           H  
ATOM   2794 2HG1 ILE A 178      18.136  13.431   0.861  1.00  0.69           H  
ATOM   2795 1HG2 ILE A 178      14.948  13.979   2.098  1.00  0.69           H  
ATOM   2796 2HG2 ILE A 178      14.391  14.716   0.587  1.00  0.69           H  
ATOM   2797 3HG2 ILE A 178      15.247  13.160   0.552  1.00  0.69           H  
ATOM   2798 1HD1 ILE A 178      19.493  14.310   2.679  1.00  0.69           H  
ATOM   2799 2HD1 ILE A 178      19.190  15.552   1.463  1.00  0.69           H  
ATOM   2800 3HD1 ILE A 178      18.291  15.574   2.959  1.00  0.69           H  
ATOM   2801  N   TYR A 179      15.048  14.900  -2.125  1.00  0.69           N  
ATOM   2802  CA  TYR A 179      13.889  15.332  -2.893  1.00  0.69           C  
ATOM   2803  C   TYR A 179      12.742  14.342  -2.724  1.00  0.69           C  
ATOM   2804  O   TYR A 179      12.954  13.153  -2.477  1.00  0.69           O  
ATOM   2805  CB  TYR A 179      14.236  15.412  -4.370  1.00  0.69           C  
ATOM   2806  CG  TYR A 179      15.398  16.256  -4.664  1.00  0.69           C  
ATOM   2807  CD1 TYR A 179      16.672  15.711  -4.509  1.00  0.69           C  
ATOM   2808  CD2 TYR A 179      15.243  17.525  -5.116  1.00  0.69           C  
ATOM   2809  CE1 TYR A 179      17.779  16.461  -4.777  1.00  0.69           C  
ATOM   2810  CE2 TYR A 179      16.360  18.264  -5.401  1.00  0.69           C  
ATOM   2811  CZ  TYR A 179      17.620  17.747  -5.220  1.00  0.69           C  
ATOM   2812  OH  TYR A 179      18.718  18.522  -5.479  1.00  0.69           O  
ATOM   2813  H   TYR A 179      15.414  13.956  -2.262  1.00  0.69           H  
ATOM   2814  HA  TYR A 179      13.569  16.304  -2.545  1.00  0.69           H  
ATOM   2815 1HB  TYR A 179      14.403  14.468  -4.755  1.00  0.69           H  
ATOM   2816 2HB  TYR A 179      13.379  15.827  -4.904  1.00  0.69           H  
ATOM   2817  HD1 TYR A 179      16.790  14.685  -4.153  1.00  0.69           H  
ATOM   2818  HD2 TYR A 179      14.244  17.942  -5.265  1.00  0.69           H  
ATOM   2819  HE1 TYR A 179      18.776  16.041  -4.639  1.00  0.69           H  
ATOM   2820  HE2 TYR A 179      16.250  19.255  -5.784  1.00  0.69           H  
ATOM   2821  HH  TYR A 179      19.503  17.970  -5.700  1.00  0.69           H  
ATOM   2822  N   LEU A 180      11.526  14.832  -2.866  1.00  0.71           N  
ATOM   2823  CA  LEU A 180      10.338  13.985  -2.860  1.00  0.71           C  
ATOM   2824  C   LEU A 180       9.651  14.174  -4.179  1.00  0.71           C  
ATOM   2825  O   LEU A 180       9.294  15.294  -4.555  1.00  0.71           O  
ATOM   2826  CB  LEU A 180       9.445  14.299  -1.679  1.00  0.71           C  
ATOM   2827  CG  LEU A 180       8.153  13.588  -1.606  1.00  0.71           C  
ATOM   2828  CD1 LEU A 180       8.343  12.119  -1.520  1.00  0.71           C  
ATOM   2829  CD2 LEU A 180       7.510  14.028  -0.423  1.00  0.71           C  
ATOM   2830  H   LEU A 180      11.435  15.831  -3.037  1.00  0.71           H  
ATOM   2831  HA  LEU A 180      10.638  12.944  -2.786  1.00  0.71           H  
ATOM   2832 1HB  LEU A 180       9.986  14.056  -0.776  1.00  0.71           H  
ATOM   2833 2HB  LEU A 180       9.224  15.355  -1.681  1.00  0.71           H  
ATOM   2834  HG  LEU A 180       7.543  13.824  -2.483  1.00  0.71           H  
ATOM   2835 1HD1 LEU A 180       7.398  11.618  -1.430  1.00  0.71           H  
ATOM   2836 2HD1 LEU A 180       8.826  11.801  -2.399  1.00  0.71           H  
ATOM   2837 3HD1 LEU A 180       8.941  11.882  -0.670  1.00  0.71           H  
ATOM   2838 1HD2 LEU A 180       6.578  13.529  -0.385  1.00  0.71           H  
ATOM   2839 2HD2 LEU A 180       8.115  13.779   0.452  1.00  0.71           H  
ATOM   2840 3HD2 LEU A 180       7.369  15.084  -0.460  1.00  0.71           H  
ATOM   2841  N   LEU A 181       9.567  13.100  -4.937  1.00  0.73           N  
ATOM   2842  CA  LEU A 181       9.088  13.214  -6.286  1.00  0.73           C  
ATOM   2843  C   LEU A 181       7.830  12.435  -6.605  1.00  0.73           C  
ATOM   2844  O   LEU A 181       7.686  11.263  -6.255  1.00  0.73           O  
ATOM   2845  CB  LEU A 181      10.214  12.717  -7.181  1.00  0.73           C  
ATOM   2846  CG  LEU A 181      11.568  13.439  -7.010  1.00  0.73           C  
ATOM   2847  CD1 LEU A 181      12.607  12.808  -7.905  1.00  0.73           C  
ATOM   2848  CD2 LEU A 181      11.395  14.860  -7.305  1.00  0.73           C  
ATOM   2849  H   LEU A 181       9.851  12.194  -4.573  1.00  0.73           H  
ATOM   2850  HA  LEU A 181       8.890  14.261  -6.498  1.00  0.73           H  
ATOM   2851 1HB  LEU A 181      10.375  11.686  -6.938  1.00  0.73           H  
ATOM   2852 2HB  LEU A 181       9.898  12.789  -8.217  1.00  0.73           H  
ATOM   2853  HG  LEU A 181      11.911  13.330  -5.978  1.00  0.73           H  
ATOM   2854 1HD1 LEU A 181      13.554  13.314  -7.772  1.00  0.73           H  
ATOM   2855 2HD1 LEU A 181      12.722  11.768  -7.642  1.00  0.73           H  
ATOM   2856 3HD1 LEU A 181      12.295  12.889  -8.944  1.00  0.73           H  
ATOM   2857 1HD2 LEU A 181      12.329  15.378  -7.160  1.00  0.73           H  
ATOM   2858 2HD2 LEU A 181      11.059  14.984  -8.321  1.00  0.73           H  
ATOM   2859 3HD2 LEU A 181      10.661  15.262  -6.636  1.00  0.73           H  
ATOM   2860  N   ASN A 182       6.937  13.066  -7.343  1.00  0.76           N  
ATOM   2861  CA  ASN A 182       5.780  12.388  -7.872  1.00  0.76           C  
ATOM   2862  C   ASN A 182       6.361  11.410  -8.871  1.00  0.76           C  
ATOM   2863  O   ASN A 182       7.301  11.779  -9.571  1.00  0.76           O  
ATOM   2864  CB  ASN A 182       4.826  13.368  -8.536  1.00  0.76           C  
ATOM   2865  CG  ASN A 182       3.524  12.764  -8.990  1.00  0.76           C  
ATOM   2866  OD1 ASN A 182       3.431  12.181 -10.090  1.00  0.76           O  
ATOM   2867  ND2 ASN A 182       2.504  12.886  -8.172  1.00  0.76           N  
ATOM   2868  H   ASN A 182       7.063  14.053  -7.577  1.00  0.76           H  
ATOM   2869  HA  ASN A 182       5.281  11.862  -7.063  1.00  0.76           H  
ATOM   2870 1HB  ASN A 182       4.605  14.177  -7.830  1.00  0.76           H  
ATOM   2871 2HB  ASN A 182       5.318  13.825  -9.394  1.00  0.76           H  
ATOM   2872 1HD2 ASN A 182       1.613  12.509  -8.422  1.00  0.76           H  
ATOM   2873 2HD2 ASN A 182       2.618  13.368  -7.300  1.00  0.76           H  
ATOM   2874  N   PRO A 183       5.854  10.190  -9.035  1.00  0.79           N  
ATOM   2875  CA  PRO A 183       6.372   9.262 -10.010  1.00  0.79           C  
ATOM   2876  C   PRO A 183       6.347   9.821 -11.435  1.00  0.79           C  
ATOM   2877  O   PRO A 183       7.193   9.450 -12.246  1.00  0.79           O  
ATOM   2878  CB  PRO A 183       5.422   8.069  -9.839  1.00  0.79           C  
ATOM   2879  CG  PRO A 183       4.204   8.619  -9.133  1.00  0.79           C  
ATOM   2880  CD  PRO A 183       4.755   9.654  -8.213  1.00  0.79           C  
ATOM   2881  HA  PRO A 183       7.389   8.971  -9.733  1.00  0.79           H  
ATOM   2882 1HB  PRO A 183       5.154   7.677 -10.820  1.00  0.79           H  
ATOM   2883 2HB  PRO A 183       5.917   7.268  -9.273  1.00  0.79           H  
ATOM   2884 1HG  PRO A 183       3.493   9.038  -9.863  1.00  0.79           H  
ATOM   2885 2HG  PRO A 183       3.674   7.817  -8.595  1.00  0.79           H  
ATOM   2886 1HD  PRO A 183       3.976  10.359  -7.984  1.00  0.79           H  
ATOM   2887 2HD  PRO A 183       5.155   9.168  -7.311  1.00  0.79           H  
ATOM   2888  N   SER A 184       5.470  10.790 -11.742  1.00  0.81           N  
ATOM   2889  CA  SER A 184       5.453  11.363 -13.086  1.00  0.81           C  
ATOM   2890  C   SER A 184       6.743  12.141 -13.407  1.00  0.81           C  
ATOM   2891  O   SER A 184       7.089  12.338 -14.572  1.00  0.81           O  
ATOM   2892  CB  SER A 184       4.233  12.246 -13.254  1.00  0.81           C  
ATOM   2893  OG  SER A 184       4.287  13.345 -12.398  1.00  0.81           O  
ATOM   2894  H   SER A 184       4.789  11.140 -11.069  1.00  0.81           H  
ATOM   2895  HA  SER A 184       5.374  10.542 -13.802  1.00  0.81           H  
ATOM   2896 1HB  SER A 184       4.176  12.587 -14.286  1.00  0.81           H  
ATOM   2897 2HB  SER A 184       3.333  11.668 -13.048  1.00  0.81           H  
ATOM   2898  HG  SER A 184       4.082  12.986 -11.517  1.00  0.81           H  
ATOM   2899  N   VAL A 185       7.496  12.534 -12.376  1.00  0.83           N  
ATOM   2900  CA  VAL A 185       8.761  13.244 -12.531  1.00  0.83           C  
ATOM   2901  C   VAL A 185       9.757  12.378 -13.268  1.00  0.83           C  
ATOM   2902  O   VAL A 185      10.617  12.873 -13.988  1.00  0.83           O  
ATOM   2903  CB  VAL A 185       9.379  13.662 -11.196  1.00  0.83           C  
ATOM   2904  CG1 VAL A 185      10.781  14.185 -11.448  1.00  0.83           C  
ATOM   2905  CG2 VAL A 185       8.528  14.713 -10.520  1.00  0.83           C  
ATOM   2906  H   VAL A 185       7.197  12.317 -11.428  1.00  0.83           H  
ATOM   2907  HA  VAL A 185       8.579  14.146 -13.118  1.00  0.83           H  
ATOM   2908  HB  VAL A 185       9.457  12.789 -10.551  1.00  0.83           H  
ATOM   2909 1HG1 VAL A 185      11.249  14.468 -10.519  1.00  0.83           H  
ATOM   2910 2HG1 VAL A 185      11.354  13.398 -11.921  1.00  0.83           H  
ATOM   2911 3HG1 VAL A 185      10.737  15.036 -12.102  1.00  0.83           H  
ATOM   2912 1HG2 VAL A 185       8.974  14.987  -9.571  1.00  0.83           H  
ATOM   2913 2HG2 VAL A 185       8.452  15.591 -11.155  1.00  0.83           H  
ATOM   2914 3HG2 VAL A 185       7.533  14.309 -10.343  1.00  0.83           H  
ATOM   2915  N   LEU A 186       9.683  11.073 -13.053  1.00  0.86           N  
ATOM   2916  CA  LEU A 186      10.608  10.138 -13.663  1.00  0.86           C  
ATOM   2917  C   LEU A 186      10.568  10.193 -15.186  1.00  0.86           C  
ATOM   2918  O   LEU A 186      11.563   9.901 -15.846  1.00  0.86           O  
ATOM   2919  CB  LEU A 186      10.295   8.738 -13.154  1.00  0.86           C  
ATOM   2920  CG  LEU A 186      10.644   8.491 -11.668  1.00  0.86           C  
ATOM   2921  CD1 LEU A 186      10.024   7.178 -11.169  1.00  0.86           C  
ATOM   2922  CD2 LEU A 186      12.171   8.411 -11.549  1.00  0.86           C  
ATOM   2923  H   LEU A 186       8.917  10.695 -12.495  1.00  0.86           H  
ATOM   2924  HA  LEU A 186      11.612  10.399 -13.346  1.00  0.86           H  
ATOM   2925 1HB  LEU A 186       9.238   8.528 -13.309  1.00  0.86           H  
ATOM   2926 2HB  LEU A 186      10.873   8.044 -13.743  1.00  0.86           H  
ATOM   2927  HG  LEU A 186      10.262   9.308 -11.063  1.00  0.86           H  
ATOM   2928 1HD1 LEU A 186      10.293   7.022 -10.127  1.00  0.86           H  
ATOM   2929 2HD1 LEU A 186       8.945   7.249 -11.257  1.00  0.86           H  
ATOM   2930 3HD1 LEU A 186      10.374   6.353 -11.746  1.00  0.86           H  
ATOM   2931 1HD2 LEU A 186      12.449   8.236 -10.520  1.00  0.86           H  
ATOM   2932 2HD2 LEU A 186      12.548   7.590 -12.160  1.00  0.86           H  
ATOM   2933 3HD2 LEU A 186      12.609   9.338 -11.891  1.00  0.86           H  
ATOM   2934  N   ASP A 187       9.450  10.637 -15.765  1.00  0.90           N  
ATOM   2935  CA  ASP A 187       9.339  10.694 -17.213  1.00  0.90           C  
ATOM   2936  C   ASP A 187      10.040  11.936 -17.771  1.00  0.90           C  
ATOM   2937  O   ASP A 187      10.139  12.110 -18.989  1.00  0.90           O  
ATOM   2938  CB  ASP A 187       7.870  10.650 -17.630  1.00  0.90           C  
ATOM   2939  CG  ASP A 187       7.222   9.260 -17.386  1.00  0.90           C  
ATOM   2940  OD1 ASP A 187       7.933   8.258 -17.358  1.00  0.90           O  
ATOM   2941  OD2 ASP A 187       6.030   9.210 -17.232  1.00  0.90           O  
ATOM   2942  H   ASP A 187       8.659  10.957 -15.207  1.00  0.90           H  
ATOM   2943  HA  ASP A 187       9.832   9.817 -17.629  1.00  0.90           H  
ATOM   2944 1HB  ASP A 187       7.314  11.401 -17.061  1.00  0.90           H  
ATOM   2945 2HB  ASP A 187       7.782  10.904 -18.685  1.00  0.90           H  
ATOM   2946  N   LYS A 188      10.519  12.808 -16.878  1.00  0.96           N  
ATOM   2947  CA  LYS A 188      11.244  14.011 -17.242  1.00  0.96           C  
ATOM   2948  C   LYS A 188      12.747  13.834 -16.991  1.00  0.96           C  
ATOM   2949  O   LYS A 188      13.514  14.800 -17.083  1.00  0.96           O  
ATOM   2950  CB  LYS A 188      10.718  15.217 -16.456  1.00  0.96           C  
ATOM   2951  CG  LYS A 188       9.273  15.564 -16.761  1.00  0.96           C  
ATOM   2952  CD  LYS A 188       8.807  16.820 -16.029  1.00  0.96           C  
ATOM   2953  CE  LYS A 188       7.374  17.160 -16.432  1.00  0.96           C  
ATOM   2954  NZ  LYS A 188       6.872  18.389 -15.772  1.00  0.96           N  
ATOM   2955  H   LYS A 188      10.411  12.630 -15.881  1.00  0.96           H  
ATOM   2956  HA  LYS A 188      11.100  14.196 -18.308  1.00  0.96           H  
ATOM   2957 1HB  LYS A 188      10.796  15.012 -15.385  1.00  0.96           H  
ATOM   2958 2HB  LYS A 188      11.333  16.089 -16.668  1.00  0.96           H  
ATOM   2959 1HG  LYS A 188       9.150  15.705 -17.834  1.00  0.96           H  
ATOM   2960 2HG  LYS A 188       8.640  14.727 -16.449  1.00  0.96           H  
ATOM   2961 1HD  LYS A 188       8.839  16.648 -14.947  1.00  0.96           H  
ATOM   2962 2HD  LYS A 188       9.461  17.660 -16.266  1.00  0.96           H  
ATOM   2963 1HE  LYS A 188       7.338  17.301 -17.510  1.00  0.96           H  
ATOM   2964 2HE  LYS A 188       6.722  16.328 -16.161  1.00  0.96           H  
ATOM   2965 1HZ  LYS A 188       5.922  18.571 -16.063  1.00  0.96           H  
ATOM   2966 2HZ  LYS A 188       6.874  18.272 -14.755  1.00  0.96           H  
ATOM   2967 3HZ  LYS A 188       7.449  19.175 -16.010  1.00  0.96           H  
ATOM   2968  N   ILE A 189      13.167  12.606 -16.638  1.00  1.05           N  
ATOM   2969  CA  ILE A 189      14.568  12.343 -16.329  1.00  1.05           C  
ATOM   2970  C   ILE A 189      15.235  11.421 -17.363  1.00  1.05           C  
ATOM   2971  O   ILE A 189      14.808  10.287 -17.583  1.00  1.05           O  
ATOM   2972  CB  ILE A 189      14.665  11.778 -14.910  1.00  1.05           C  
ATOM   2973  CG1 ILE A 189      14.087  12.793 -13.939  1.00  1.05           C  
ATOM   2974  CG2 ILE A 189      16.073  11.524 -14.519  1.00  1.05           C  
ATOM   2975  CD1 ILE A 189      14.017  12.305 -12.580  1.00  1.05           C  
ATOM   2976  H   ILE A 189      12.508  11.827 -16.565  1.00  1.05           H  
ATOM   2977  HA  ILE A 189      15.104  13.290 -16.340  1.00  1.05           H  
ATOM   2978  HB  ILE A 189      14.087  10.851 -14.851  1.00  1.05           H  
ATOM   2979 1HG1 ILE A 189      14.718  13.675 -13.953  1.00  1.05           H  
ATOM   2980 2HG1 ILE A 189      13.090  13.076 -14.251  1.00  1.05           H  
ATOM   2981 1HG2 ILE A 189      16.121  11.127 -13.506  1.00  1.05           H  
ATOM   2982 2HG2 ILE A 189      16.533  10.826 -15.198  1.00  1.05           H  
ATOM   2983 3HG2 ILE A 189      16.593  12.466 -14.561  1.00  1.05           H  
ATOM   2984 1HD1 ILE A 189      13.632  13.075 -11.918  1.00  1.05           H  
ATOM   2985 2HD1 ILE A 189      13.393  11.436 -12.524  1.00  1.05           H  
ATOM   2986 3HD1 ILE A 189      15.009  12.056 -12.314  1.00  1.05           H  
ATOM   2987  N   GLU A 190      16.262  11.951 -18.023  1.00  1.14           N  
ATOM   2988  CA  GLU A 190      16.960  11.283 -19.123  1.00  1.14           C  
ATOM   2989  C   GLU A 190      18.104  10.347 -18.702  1.00  1.14           C  
ATOM   2990  O   GLU A 190      18.729  10.541 -17.662  1.00  1.14           O  
ATOM   2991  CB  GLU A 190      17.498  12.350 -20.083  1.00  1.14           C  
ATOM   2992  CG  GLU A 190      16.407  13.228 -20.718  1.00  1.14           C  
ATOM   2993  CD  GLU A 190      16.952  14.275 -21.661  1.00  1.14           C  
ATOM   2994  OE1 GLU A 190      17.553  13.903 -22.634  1.00  1.14           O  
ATOM   2995  OE2 GLU A 190      16.811  15.450 -21.391  1.00  1.14           O  
ATOM   2996  H   GLU A 190      16.554  12.883 -17.763  1.00  1.14           H  
ATOM   2997  HA  GLU A 190      16.226  10.679 -19.659  1.00  1.14           H  
ATOM   2998 1HB  GLU A 190      18.194  12.996 -19.561  1.00  1.14           H  
ATOM   2999 2HB  GLU A 190      18.040  11.865 -20.890  1.00  1.14           H  
ATOM   3000 1HG  GLU A 190      15.715  12.589 -21.264  1.00  1.14           H  
ATOM   3001 2HG  GLU A 190      15.848  13.722 -19.921  1.00  1.14           H  
ATOM   3002  N   LEU A 191      18.393   9.358 -19.568  1.00  1.23           N  
ATOM   3003  CA  LEU A 191      19.533   8.435 -19.421  1.00  1.23           C  
ATOM   3004  C   LEU A 191      20.827   8.888 -20.097  1.00  1.23           C  
ATOM   3005  O   LEU A 191      21.832   8.182 -20.067  1.00  1.23           O  
ATOM   3006  CB  LEU A 191      19.166   7.040 -19.933  1.00  1.23           C  
ATOM   3007  CG  LEU A 191      18.154   6.320 -19.094  1.00  1.23           C  
ATOM   3008  CD1 LEU A 191      17.732   5.027 -19.742  1.00  1.23           C  
ATOM   3009  CD2 LEU A 191      18.823   6.019 -17.791  1.00  1.23           C  
ATOM   3010  H   LEU A 191      17.800   9.254 -20.378  1.00  1.23           H  
ATOM   3011  HA  LEU A 191      19.741   8.347 -18.356  1.00  1.23           H  
ATOM   3012 1HB  LEU A 191      18.773   7.126 -20.944  1.00  1.23           H  
ATOM   3013 2HB  LEU A 191      20.071   6.432 -19.962  1.00  1.23           H  
ATOM   3014  HG  LEU A 191      17.274   6.946 -18.940  1.00  1.23           H  
ATOM   3015 1HD1 LEU A 191      17.019   4.515 -19.094  1.00  1.23           H  
ATOM   3016 2HD1 LEU A 191      17.264   5.237 -20.704  1.00  1.23           H  
ATOM   3017 3HD1 LEU A 191      18.606   4.395 -19.892  1.00  1.23           H  
ATOM   3018 1HD2 LEU A 191      18.129   5.491 -17.141  1.00  1.23           H  
ATOM   3019 2HD2 LEU A 191      19.694   5.399 -17.975  1.00  1.23           H  
ATOM   3020 3HD2 LEU A 191      19.144   6.940 -17.318  1.00  1.23           H  
ATOM   3021  N   ARG A 192      20.812  10.033 -20.748  1.00  1.27           N  
ATOM   3022  CA  ARG A 192      22.056  10.537 -21.300  1.00  1.27           C  
ATOM   3023  C   ARG A 192      22.765  11.078 -20.078  1.00  1.27           C  
ATOM   3024  O   ARG A 192      22.089  11.338 -19.089  1.00  1.27           O  
ATOM   3025  CB  ARG A 192      21.811  11.611 -22.339  1.00  1.27           C  
ATOM   3026  CG  ARG A 192      21.185  12.864 -21.802  1.00  1.27           C  
ATOM   3027  CD  ARG A 192      20.981  13.857 -22.869  1.00  1.27           C  
ATOM   3028  NE  ARG A 192      20.141  14.933 -22.427  1.00  1.27           N  
ATOM   3029  CZ  ARG A 192      20.515  16.074 -21.823  1.00  1.27           C  
ATOM   3030  NH1 ARG A 192      21.786  16.346 -21.591  1.00  1.27           N  
ATOM   3031  NH2 ARG A 192      19.569  16.926 -21.468  1.00  1.27           N  
ATOM   3032  H   ARG A 192      19.962  10.576 -20.799  1.00  1.27           H  
ATOM   3033  HA  ARG A 192      22.610   9.717 -21.748  1.00  1.27           H  
ATOM   3034 1HB  ARG A 192      22.744  11.888 -22.819  1.00  1.27           H  
ATOM   3035 2HB  ARG A 192      21.149  11.222 -23.113  1.00  1.27           H  
ATOM   3036 1HG  ARG A 192      20.225  12.636 -21.355  1.00  1.27           H  
ATOM   3037 2HG  ARG A 192      21.844  13.298 -21.046  1.00  1.27           H  
ATOM   3038 1HD  ARG A 192      21.940  14.271 -23.177  1.00  1.27           H  
ATOM   3039 2HD  ARG A 192      20.495  13.379 -23.719  1.00  1.27           H  
ATOM   3040  HE  ARG A 192      19.135  14.786 -22.574  1.00  1.27           H  
ATOM   3041 1HH1 ARG A 192      22.506  15.686 -21.860  1.00  1.27           H  
ATOM   3042 2HH1 ARG A 192      22.041  17.214 -21.135  1.00  1.27           H  
ATOM   3043 1HH2 ARG A 192      18.574  16.680 -21.632  1.00  1.27           H  
ATOM   3044 2HH2 ARG A 192      19.804  17.802 -21.016  1.00  1.27           H  
ATOM   3045  N   PRO A 193      24.087  11.214 -20.030  1.00  1.27           N  
ATOM   3046  CA  PRO A 193      24.736  11.803 -18.885  1.00  1.27           C  
ATOM   3047  C   PRO A 193      24.178  13.195 -18.615  1.00  1.27           C  
ATOM   3048  O   PRO A 193      24.450  14.130 -19.370  1.00  1.27           O  
ATOM   3049  CB  PRO A 193      26.195  11.876 -19.343  1.00  1.27           C  
ATOM   3050  CG  PRO A 193      26.326  10.767 -20.381  1.00  1.27           C  
ATOM   3051  CD  PRO A 193      24.980  10.746 -21.098  1.00  1.27           C  
ATOM   3052  HA  PRO A 193      24.610  11.144 -18.015  1.00  1.27           H  
ATOM   3053 1HB  PRO A 193      26.410  12.874 -19.751  1.00  1.27           H  
ATOM   3054 2HB  PRO A 193      26.864  11.732 -18.481  1.00  1.27           H  
ATOM   3055 1HG  PRO A 193      27.161  10.993 -21.063  1.00  1.27           H  
ATOM   3056 2HG  PRO A 193      26.573   9.818 -19.896  1.00  1.27           H  
ATOM   3057 1HD  PRO A 193      24.975  11.438 -21.949  1.00  1.27           H  
ATOM   3058 2HD  PRO A 193      24.754   9.713 -21.389  1.00  1.27           H  
ATOM   3059  N   THR A 194      23.424  13.333 -17.534  1.00  1.24           N  
ATOM   3060  CA  THR A 194      22.861  14.614 -17.137  1.00  1.24           C  
ATOM   3061  C   THR A 194      22.487  14.605 -15.653  1.00  1.24           C  
ATOM   3062  O   THR A 194      22.799  13.660 -14.925  1.00  1.24           O  
ATOM   3063  CB  THR A 194      21.691  15.057 -18.060  1.00  1.24           C  
ATOM   3064  OG1 THR A 194      21.363  16.414 -17.745  1.00  1.24           O  
ATOM   3065  CG2 THR A 194      20.460  14.216 -17.940  1.00  1.24           C  
ATOM   3066  H   THR A 194      23.203  12.517 -16.984  1.00  1.24           H  
ATOM   3067  HA  THR A 194      23.638  15.369 -17.261  1.00  1.24           H  
ATOM   3068  HB  THR A 194      22.030  15.006 -19.089  1.00  1.24           H  
ATOM   3069  HG1 THR A 194      20.546  16.659 -18.196  1.00  1.24           H  
ATOM   3070 1HG2 THR A 194      19.706  14.597 -18.627  1.00  1.24           H  
ATOM   3071 2HG2 THR A 194      20.682  13.181 -18.187  1.00  1.24           H  
ATOM   3072 3HG2 THR A 194      20.089  14.280 -16.943  1.00  1.24           H  
ATOM   3073  N   SER A 195      21.817  15.657 -15.211  1.00  1.18           N  
ATOM   3074  CA  SER A 195      21.482  15.803 -13.800  1.00  1.18           C  
ATOM   3075  C   SER A 195      20.116  16.390 -13.540  1.00  1.18           C  
ATOM   3076  O   SER A 195      19.678  17.382 -14.144  1.00  1.18           O  
ATOM   3077  CB  SER A 195      22.507  16.654 -13.078  1.00  1.18           C  
ATOM   3078  OG  SER A 195      22.134  16.838 -11.721  1.00  1.18           O  
ATOM   3079  H   SER A 195      21.568  16.351 -15.903  1.00  1.18           H  
ATOM   3080  HA  SER A 195      21.499  14.815 -13.351  1.00  1.18           H  
ATOM   3081 1HB  SER A 195      23.477  16.165 -13.127  1.00  1.18           H  
ATOM   3082 2HB  SER A 195      22.600  17.622 -13.569  1.00  1.18           H  
ATOM   3083  HG  SER A 195      22.922  17.181 -11.273  1.00  1.18           H  
ATOM   3084  N   ILE A 196      19.502  15.844 -12.508  1.00  1.12           N  
ATOM   3085  CA  ILE A 196      18.195  16.267 -12.083  1.00  1.12           C  
ATOM   3086  C   ILE A 196      18.273  17.680 -11.523  1.00  1.12           C  
ATOM   3087  O   ILE A 196      17.301  18.421 -11.541  1.00  1.12           O  
ATOM   3088  CB  ILE A 196      17.658  15.253 -11.044  1.00  1.12           C  
ATOM   3089  CG1 ILE A 196      18.446  15.274  -9.754  1.00  1.12           C  
ATOM   3090  CG2 ILE A 196      17.795  13.933 -11.617  1.00  1.12           C  
ATOM   3091  CD1 ILE A 196      17.899  14.309  -8.663  1.00  1.12           C  
ATOM   3092  H   ILE A 196      19.949  15.075 -12.027  1.00  1.12           H  
ATOM   3093  HA  ILE A 196      17.546  16.256 -12.949  1.00  1.12           H  
ATOM   3094  HB  ILE A 196      16.611  15.460 -10.817  1.00  1.12           H  
ATOM   3095 1HG1 ILE A 196      19.476  15.059  -9.968  1.00  1.12           H  
ATOM   3096 2HG1 ILE A 196      18.385  16.269  -9.348  1.00  1.12           H  
ATOM   3097 1HG2 ILE A 196      17.450  13.208 -10.924  1.00  1.12           H  
ATOM   3098 2HG2 ILE A 196      17.224  13.866 -12.543  1.00  1.12           H  
ATOM   3099 3HG2 ILE A 196      18.846  13.771 -11.813  1.00  1.12           H  
ATOM   3100 1HD1 ILE A 196      18.501  14.407  -7.760  1.00  1.12           H  
ATOM   3101 2HD1 ILE A 196      16.871  14.531  -8.432  1.00  1.12           H  
ATOM   3102 3HD1 ILE A 196      17.960  13.284  -9.028  1.00  1.12           H  
ATOM   3103  N   GLU A 197      19.464  18.097 -11.102  1.00  1.07           N  
ATOM   3104  CA  GLU A 197      19.643  19.419 -10.532  1.00  1.07           C  
ATOM   3105  C   GLU A 197      19.944  20.496 -11.580  1.00  1.07           C  
ATOM   3106  O   GLU A 197      20.003  21.679 -11.242  1.00  1.07           O  
ATOM   3107  CB  GLU A 197      20.751  19.349  -9.482  1.00  1.07           C  
ATOM   3108  CG  GLU A 197      20.381  18.459  -8.297  1.00  1.07           C  
ATOM   3109  CD  GLU A 197      21.471  18.236  -7.268  1.00  1.07           C  
ATOM   3110  OE1 GLU A 197      22.607  18.523  -7.538  1.00  1.07           O  
ATOM   3111  OE2 GLU A 197      21.140  17.780  -6.191  1.00  1.07           O  
ATOM   3112  H   GLU A 197      20.276  17.487 -11.179  1.00  1.07           H  
ATOM   3113  HA  GLU A 197      18.718  19.697 -10.029  1.00  1.07           H  
ATOM   3114 1HB  GLU A 197      21.663  18.962  -9.937  1.00  1.07           H  
ATOM   3115 2HB  GLU A 197      20.965  20.350  -9.107  1.00  1.07           H  
ATOM   3116 1HG  GLU A 197      19.508  18.888  -7.820  1.00  1.07           H  
ATOM   3117 2HG  GLU A 197      20.103  17.499  -8.686  1.00  1.07           H  
ATOM   3118  N   LYS A 198      20.171  20.098 -12.839  1.00  1.02           N  
ATOM   3119  CA  LYS A 198      20.506  21.066 -13.882  1.00  1.02           C  
ATOM   3120  C   LYS A 198      19.464  21.101 -14.992  1.00  1.02           C  
ATOM   3121  O   LYS A 198      19.154  22.168 -15.518  1.00  1.02           O  
ATOM   3122  CB  LYS A 198      21.875  20.768 -14.479  1.00  1.02           C  
ATOM   3123  CG  LYS A 198      23.039  20.910 -13.503  1.00  1.02           C  
ATOM   3124  CD  LYS A 198      24.366  20.620 -14.189  1.00  1.02           C  
ATOM   3125  CE  LYS A 198      25.534  20.781 -13.232  1.00  1.02           C  
ATOM   3126  NZ  LYS A 198      26.835  20.457 -13.886  1.00  1.02           N  
ATOM   3127  H   LYS A 198      20.088  19.116 -13.089  1.00  1.02           H  
ATOM   3128  HA  LYS A 198      20.539  22.058 -13.435  1.00  1.02           H  
ATOM   3129 1HB  LYS A 198      21.880  19.747 -14.868  1.00  1.02           H  
ATOM   3130 2HB  LYS A 198      22.054  21.435 -15.321  1.00  1.02           H  
ATOM   3131 1HG  LYS A 198      23.057  21.924 -13.098  1.00  1.02           H  
ATOM   3132 2HG  LYS A 198      22.904  20.212 -12.676  1.00  1.02           H  
ATOM   3133 1HD  LYS A 198      24.360  19.597 -14.573  1.00  1.02           H  
ATOM   3134 2HD  LYS A 198      24.498  21.303 -15.028  1.00  1.02           H  
ATOM   3135 1HE  LYS A 198      25.562  21.810 -12.877  1.00  1.02           H  
ATOM   3136 2HE  LYS A 198      25.390  20.118 -12.378  1.00  1.02           H  
ATOM   3137 1HZ  LYS A 198      27.585  20.577 -13.220  1.00  1.02           H  
ATOM   3138 2HZ  LYS A 198      26.823  19.500 -14.210  1.00  1.02           H  
ATOM   3139 3HZ  LYS A 198      26.981  21.074 -14.672  1.00  1.02           H  
ATOM   3140  N   GLU A 199      18.949  19.934 -15.370  1.00  0.98           N  
ATOM   3141  CA  GLU A 199      17.952  19.867 -16.427  1.00  0.98           C  
ATOM   3142  C   GLU A 199      16.539  19.591 -15.924  1.00  0.98           C  
ATOM   3143  O   GLU A 199      15.589  20.204 -16.395  1.00  0.98           O  
ATOM   3144  CB  GLU A 199      18.343  18.816 -17.469  1.00  0.98           C  
ATOM   3145  CG  GLU A 199      19.589  19.158 -18.294  1.00  0.98           C  
ATOM   3146  CD  GLU A 199      19.335  20.251 -19.314  1.00  0.98           C  
ATOM   3147  OE1 GLU A 199      18.406  20.091 -20.088  1.00  0.98           O  
ATOM   3148  OE2 GLU A 199      20.065  21.211 -19.347  1.00  0.98           O  
ATOM   3149  H   GLU A 199      19.250  19.073 -14.921  1.00  0.98           H  
ATOM   3150  HA  GLU A 199      17.932  20.834 -16.929  1.00  0.98           H  
ATOM   3151 1HB  GLU A 199      18.533  17.865 -16.964  1.00  0.98           H  
ATOM   3152 2HB  GLU A 199      17.512  18.660 -18.157  1.00  0.98           H  
ATOM   3153 1HG  GLU A 199      20.395  19.464 -17.624  1.00  0.98           H  
ATOM   3154 2HG  GLU A 199      19.907  18.274 -18.821  1.00  0.98           H  
ATOM   3155  N   THR A 200      16.373  18.690 -14.964  1.00  0.95           N  
ATOM   3156  CA  THR A 200      14.986  18.372 -14.589  1.00  0.95           C  
ATOM   3157  C   THR A 200      14.355  19.363 -13.612  1.00  0.95           C  
ATOM   3158  O   THR A 200      13.316  19.965 -13.902  1.00  0.95           O  
ATOM   3159  CB  THR A 200      14.880  16.965 -13.977  1.00  0.95           C  
ATOM   3160  OG1 THR A 200      15.325  15.984 -14.933  1.00  0.95           O  
ATOM   3161  CG2 THR A 200      13.455  16.649 -13.564  1.00  0.95           C  
ATOM   3162  H   THR A 200      17.185  18.219 -14.560  1.00  0.95           H  
ATOM   3163  HA  THR A 200      14.383  18.381 -15.498  1.00  0.95           H  
ATOM   3164  HB  THR A 200      15.488  16.920 -13.095  1.00  0.95           H  
ATOM   3165  HG1 THR A 200      14.711  15.958 -15.697  1.00  0.95           H  
ATOM   3166 1HG2 THR A 200      13.414  15.657 -13.121  1.00  0.95           H  
ATOM   3167 2HG2 THR A 200      13.125  17.379 -12.837  1.00  0.95           H  
ATOM   3168 3HG2 THR A 200      12.806  16.682 -14.439  1.00  0.95           H  
ATOM   3169  N   PHE A 201      15.002  19.592 -12.479  1.00  0.91           N  
ATOM   3170  CA  PHE A 201      14.389  20.424 -11.466  1.00  0.91           C  
ATOM   3171  C   PHE A 201      14.151  21.865 -11.903  1.00  0.91           C  
ATOM   3172  O   PHE A 201      13.091  22.388 -11.577  1.00  0.91           O  
ATOM   3173  CB  PHE A 201      15.174  20.316 -10.154  1.00  0.91           C  
ATOM   3174  CG  PHE A 201      14.961  18.980  -9.572  1.00  0.91           C  
ATOM   3175  CD1 PHE A 201      13.767  18.336  -9.777  1.00  0.91           C  
ATOM   3176  CD2 PHE A 201      15.933  18.349  -8.867  1.00  0.91           C  
ATOM   3177  CE1 PHE A 201      13.545  17.077  -9.296  1.00  0.91           C  
ATOM   3178  CE2 PHE A 201      15.722  17.101  -8.381  1.00  0.91           C  
ATOM   3179  CZ  PHE A 201      14.536  16.452  -8.593  1.00  0.91           C  
ATOM   3180  H   PHE A 201      15.873  19.120 -12.282  1.00  0.91           H  
ATOM   3181  HA  PHE A 201      13.410  20.000 -11.254  1.00  0.91           H  
ATOM   3182 1HB  PHE A 201      16.233  20.455 -10.291  1.00  0.91           H  
ATOM   3183 2HB  PHE A 201      14.827  21.031  -9.458  1.00  0.91           H  
ATOM   3184  HD1 PHE A 201      13.008  18.848 -10.334  1.00  0.91           H  
ATOM   3185  HD2 PHE A 201      16.888  18.848  -8.699  1.00  0.91           H  
ATOM   3186  HE1 PHE A 201      12.592  16.581  -9.475  1.00  0.91           H  
ATOM   3187  HE2 PHE A 201      16.511  16.619  -7.820  1.00  0.91           H  
ATOM   3188  HZ  PHE A 201      14.394  15.454  -8.200  1.00  0.91           H  
ATOM   3189  N   PRO A 202      15.062  22.557 -12.622  1.00  0.87           N  
ATOM   3190  CA  PRO A 202      14.837  23.884 -13.169  1.00  0.87           C  
ATOM   3191  C   PRO A 202      13.669  23.961 -14.146  1.00  0.87           C  
ATOM   3192  O   PRO A 202      13.091  25.032 -14.328  1.00  0.87           O  
ATOM   3193  CB  PRO A 202      16.159  24.186 -13.876  1.00  0.87           C  
ATOM   3194  CG  PRO A 202      17.160  23.343 -13.154  1.00  0.87           C  
ATOM   3195  CD  PRO A 202      16.438  22.068 -12.839  1.00  0.87           C  
ATOM   3196  HA  PRO A 202      14.681  24.587 -12.344  1.00  0.87           H  
ATOM   3197 1HB  PRO A 202      16.082  23.917 -14.944  1.00  0.87           H  
ATOM   3198 2HB  PRO A 202      16.384  25.262 -13.827  1.00  0.87           H  
ATOM   3199 1HG  PRO A 202      18.036  23.216 -13.758  1.00  0.87           H  
ATOM   3200 2HG  PRO A 202      17.495  23.846 -12.262  1.00  0.87           H  
ATOM   3201 1HD  PRO A 202      16.495  21.416 -13.713  1.00  0.87           H  
ATOM   3202 2HD  PRO A 202      16.886  21.633 -11.961  1.00  0.87           H  
ATOM   3203  N   LYS A 203      13.289  22.840 -14.766  1.00  0.84           N  
ATOM   3204  CA  LYS A 203      12.193  22.879 -15.715  1.00  0.84           C  
ATOM   3205  C   LYS A 203      10.910  22.702 -14.936  1.00  0.84           C  
ATOM   3206  O   LYS A 203       9.891  23.338 -15.222  1.00  0.84           O  
ATOM   3207  CB  LYS A 203      12.398  21.828 -16.804  1.00  0.84           C  
ATOM   3208  CG  LYS A 203      13.586  22.165 -17.719  1.00  0.84           C  
ATOM   3209  CD  LYS A 203      13.814  21.112 -18.805  1.00  0.84           C  
ATOM   3210  CE  LYS A 203      15.072  21.436 -19.621  1.00  0.84           C  
ATOM   3211  NZ  LYS A 203      15.358  20.405 -20.647  1.00  0.84           N  
ATOM   3212  H   LYS A 203      13.724  21.940 -14.583  1.00  0.84           H  
ATOM   3213  HA  LYS A 203      12.170  23.856 -16.192  1.00  0.84           H  
ATOM   3214 1HB  LYS A 203      12.597  20.856 -16.341  1.00  0.84           H  
ATOM   3215 2HB  LYS A 203      11.501  21.736 -17.410  1.00  0.84           H  
ATOM   3216 1HG  LYS A 203      13.398  23.124 -18.200  1.00  0.84           H  
ATOM   3217 2HG  LYS A 203      14.488  22.264 -17.117  1.00  0.84           H  
ATOM   3218 1HD  LYS A 203      13.935  20.131 -18.344  1.00  0.84           H  
ATOM   3219 2HD  LYS A 203      12.953  21.079 -19.470  1.00  0.84           H  
ATOM   3220 1HE  LYS A 203      14.940  22.397 -20.113  1.00  0.84           H  
ATOM   3221 2HE  LYS A 203      15.929  21.497 -18.942  1.00  0.84           H  
ATOM   3222 1HZ  LYS A 203      16.205  20.662 -21.151  1.00  0.84           H  
ATOM   3223 2HZ  LYS A 203      15.503  19.510 -20.194  1.00  0.84           H  
ATOM   3224 3HZ  LYS A 203      14.589  20.337 -21.288  1.00  0.84           H  
ATOM   3225  N   ILE A 204      10.979  21.884 -13.892  1.00  0.82           N  
ATOM   3226  CA  ILE A 204       9.817  21.714 -13.051  1.00  0.82           C  
ATOM   3227  C   ILE A 204       9.578  23.053 -12.343  1.00  0.82           C  
ATOM   3228  O   ILE A 204       8.438  23.511 -12.224  1.00  0.82           O  
ATOM   3229  CB  ILE A 204       9.956  20.564 -12.046  1.00  0.82           C  
ATOM   3230  CG1 ILE A 204      10.016  19.227 -12.771  1.00  0.82           C  
ATOM   3231  CG2 ILE A 204       8.739  20.570 -11.157  1.00  0.82           C  
ATOM   3232  CD1 ILE A 204      10.372  18.078 -11.889  1.00  0.82           C  
ATOM   3233  H   ILE A 204      11.837  21.361 -13.707  1.00  0.82           H  
ATOM   3234  HA  ILE A 204       8.954  21.498 -13.677  1.00  0.82           H  
ATOM   3235  HB  ILE A 204      10.865  20.695 -11.455  1.00  0.82           H  
ATOM   3236 1HG1 ILE A 204       9.040  19.027 -13.215  1.00  0.82           H  
ATOM   3237 2HG1 ILE A 204      10.757  19.293 -13.570  1.00  0.82           H  
ATOM   3238 1HG2 ILE A 204       8.805  19.769 -10.418  1.00  0.82           H  
ATOM   3239 2HG2 ILE A 204       8.676  21.515 -10.669  1.00  0.82           H  
ATOM   3240 3HG2 ILE A 204       7.844  20.426 -11.766  1.00  0.82           H  
ATOM   3241 1HD1 ILE A 204      10.385  17.182 -12.490  1.00  0.82           H  
ATOM   3242 2HD1 ILE A 204      11.331  18.237 -11.462  1.00  0.82           H  
ATOM   3243 3HD1 ILE A 204       9.628  17.981 -11.096  1.00  0.82           H  
ATOM   3244  N   ALA A 205      10.659  23.687 -11.860  1.00  0.80           N  
ATOM   3245  CA  ALA A 205      10.544  24.991 -11.213  1.00  0.80           C  
ATOM   3246  C   ALA A 205       9.957  26.020 -12.184  1.00  0.80           C  
ATOM   3247  O   ALA A 205       9.013  26.733 -11.844  1.00  0.80           O  
ATOM   3248  CB  ALA A 205      11.908  25.469 -10.735  1.00  0.80           C  
ATOM   3249  H   ALA A 205      11.574  23.259 -11.946  1.00  0.80           H  
ATOM   3250  HA  ALA A 205       9.874  24.897 -10.359  1.00  0.80           H  
ATOM   3251 1HB  ALA A 205      11.800  26.436 -10.243  1.00  0.80           H  
ATOM   3252 2HB  ALA A 205      12.309  24.753 -10.040  1.00  0.80           H  
ATOM   3253 3HB  ALA A 205      12.573  25.568 -11.585  1.00  0.80           H  
ATOM   3254  N   ALA A 206      10.417  26.016 -13.444  1.00  0.79           N  
ATOM   3255  CA  ALA A 206       9.899  26.937 -14.456  1.00  0.79           C  
ATOM   3256  C   ALA A 206       8.400  26.742 -14.661  1.00  0.79           C  
ATOM   3257  O   ALA A 206       7.653  27.704 -14.856  1.00  0.79           O  
ATOM   3258  CB  ALA A 206      10.625  26.734 -15.771  1.00  0.79           C  
ATOM   3259  H   ALA A 206      11.200  25.419 -13.703  1.00  0.79           H  
ATOM   3260  HA  ALA A 206      10.068  27.954 -14.104  1.00  0.79           H  
ATOM   3261 1HB  ALA A 206      10.249  27.439 -16.508  1.00  0.79           H  
ATOM   3262 2HB  ALA A 206      11.693  26.892 -15.621  1.00  0.79           H  
ATOM   3263 3HB  ALA A 206      10.455  25.720 -16.121  1.00  0.79           H  
ATOM   3264  N   ALA A 207       7.961  25.488 -14.552  1.00  0.76           N  
ATOM   3265  CA  ALA A 207       6.568  25.086 -14.709  1.00  0.76           C  
ATOM   3266  C   ALA A 207       5.741  25.351 -13.448  1.00  0.76           C  
ATOM   3267  O   ALA A 207       4.543  25.064 -13.423  1.00  0.76           O  
ATOM   3268  CB  ALA A 207       6.497  23.606 -15.051  1.00  0.76           C  
ATOM   3269  H   ALA A 207       8.648  24.746 -14.411  1.00  0.76           H  
ATOM   3270  HA  ALA A 207       6.142  25.667 -15.524  1.00  0.76           H  
ATOM   3271 1HB  ALA A 207       5.459  23.315 -15.198  1.00  0.76           H  
ATOM   3272 2HB  ALA A 207       7.065  23.419 -15.962  1.00  0.76           H  
ATOM   3273 3HB  ALA A 207       6.923  23.029 -14.235  1.00  0.76           H  
ATOM   3274  N   GLN A 208       6.382  25.875 -12.398  1.00  0.73           N  
ATOM   3275  CA  GLN A 208       5.786  26.171 -11.099  1.00  0.73           C  
ATOM   3276  C   GLN A 208       5.267  24.907 -10.404  1.00  0.73           C  
ATOM   3277  O   GLN A 208       4.258  24.946  -9.695  1.00  0.73           O  
ATOM   3278  CB  GLN A 208       4.626  27.171 -11.278  1.00  0.73           C  
ATOM   3279  CG  GLN A 208       5.009  28.512 -11.960  1.00  0.73           C  
ATOM   3280  CD  GLN A 208       5.864  29.460 -11.111  1.00  0.73           C  
ATOM   3281  OE1 GLN A 208       5.433  29.986 -10.061  1.00  0.73           O  
ATOM   3282  NE2 GLN A 208       7.086  29.694 -11.568  1.00  0.73           N  
ATOM   3283  H   GLN A 208       7.369  26.102 -12.487  1.00  0.73           H  
ATOM   3284  HA  GLN A 208       6.557  26.617 -10.470  1.00  0.73           H  
ATOM   3285 1HB  GLN A 208       3.822  26.722 -11.849  1.00  0.73           H  
ATOM   3286 2HB  GLN A 208       4.217  27.400 -10.314  1.00  0.73           H  
ATOM   3287 1HG  GLN A 208       5.576  28.286 -12.866  1.00  0.73           H  
ATOM   3288 2HG  GLN A 208       4.092  29.035 -12.227  1.00  0.73           H  
ATOM   3289 1HE2 GLN A 208       7.702  30.303 -11.070  1.00  0.73           H  
ATOM   3290 2HE2 GLN A 208       7.403  29.251 -12.420  1.00  0.73           H  
ATOM   3291  N   GLY A 209       5.979  23.786 -10.588  1.00  0.71           N  
ATOM   3292  CA  GLY A 209       5.611  22.509  -9.981  1.00  0.71           C  
ATOM   3293  C   GLY A 209       6.536  22.037  -8.854  1.00  0.71           C  
ATOM   3294  O   GLY A 209       6.423  20.879  -8.420  1.00  0.71           O  
ATOM   3295  H   GLY A 209       6.805  23.818 -11.189  1.00  0.71           H  
ATOM   3296 1HA  GLY A 209       4.592  22.579  -9.604  1.00  0.71           H  
ATOM   3297 2HA  GLY A 209       5.595  21.750 -10.764  1.00  0.71           H  
ATOM   3298  N   LEU A 210       7.435  22.905  -8.366  1.00  0.68           N  
ATOM   3299  CA  LEU A 210       8.392  22.450  -7.357  1.00  0.68           C  
ATOM   3300  C   LEU A 210       8.447  23.390  -6.162  1.00  0.68           C  
ATOM   3301  O   LEU A 210       8.536  24.613  -6.319  1.00  0.68           O  
ATOM   3302  CB  LEU A 210       9.805  22.286  -7.957  1.00  0.68           C  
ATOM   3303  CG  LEU A 210      10.868  21.563  -7.079  1.00  0.68           C  
ATOM   3304  CD1 LEU A 210      11.877  20.859  -8.015  1.00  0.68           C  
ATOM   3305  CD2 LEU A 210      11.572  22.514  -6.197  1.00  0.68           C  
ATOM   3306  H   LEU A 210       7.470  23.850  -8.718  1.00  0.68           H  
ATOM   3307  HA  LEU A 210       8.065  21.492  -7.013  1.00  0.68           H  
ATOM   3308 1HB  LEU A 210       9.742  21.720  -8.842  1.00  0.68           H  
ATOM   3309 2HB  LEU A 210      10.194  23.273  -8.206  1.00  0.68           H  
ATOM   3310  HG  LEU A 210      10.380  20.808  -6.467  1.00  0.68           H  
ATOM   3311 1HD1 LEU A 210      12.621  20.328  -7.417  1.00  0.68           H  
ATOM   3312 2HD1 LEU A 210      11.361  20.155  -8.654  1.00  0.68           H  
ATOM   3313 3HD1 LEU A 210      12.370  21.591  -8.638  1.00  0.68           H  
ATOM   3314 1HD2 LEU A 210      12.301  21.973  -5.609  1.00  0.68           H  
ATOM   3315 2HD2 LEU A 210      12.065  23.251  -6.810  1.00  0.68           H  
ATOM   3316 3HD2 LEU A 210      10.879  23.000  -5.537  1.00  0.68           H  
ATOM   3317  N   TYR A 211       8.339  22.800  -4.973  1.00  0.67           N  
ATOM   3318  CA  TYR A 211       8.326  23.547  -3.711  1.00  0.67           C  
ATOM   3319  C   TYR A 211       9.477  23.142  -2.791  1.00  0.67           C  
ATOM   3320  O   TYR A 211       9.944  22.009  -2.861  1.00  0.67           O  
ATOM   3321  CB  TYR A 211       6.997  23.303  -3.008  1.00  0.67           C  
ATOM   3322  CG  TYR A 211       5.799  23.775  -3.791  1.00  0.67           C  
ATOM   3323  CD1 TYR A 211       5.262  22.954  -4.782  1.00  0.67           C  
ATOM   3324  CD2 TYR A 211       5.215  24.997  -3.511  1.00  0.67           C  
ATOM   3325  CE1 TYR A 211       4.150  23.359  -5.484  1.00  0.67           C  
ATOM   3326  CE2 TYR A 211       4.095  25.401  -4.215  1.00  0.67           C  
ATOM   3327  CZ  TYR A 211       3.561  24.580  -5.196  1.00  0.67           C  
ATOM   3328  OH  TYR A 211       2.423  24.953  -5.885  1.00  0.67           O  
ATOM   3329  H   TYR A 211       8.263  21.777  -4.974  1.00  0.67           H  
ATOM   3330  HA  TYR A 211       8.442  24.604  -3.925  1.00  0.67           H  
ATOM   3331 1HB  TYR A 211       6.876  22.239  -2.799  1.00  0.67           H  
ATOM   3332 2HB  TYR A 211       6.996  23.829  -2.057  1.00  0.67           H  
ATOM   3333  HD1 TYR A 211       5.721  21.985  -5.001  1.00  0.67           H  
ATOM   3334  HD2 TYR A 211       5.628  25.637  -2.728  1.00  0.67           H  
ATOM   3335  HE1 TYR A 211       3.725  22.720  -6.253  1.00  0.67           H  
ATOM   3336  HE2 TYR A 211       3.627  26.357  -3.985  1.00  0.67           H  
ATOM   3337  HH  TYR A 211       2.142  24.226  -6.455  1.00  0.67           H  
ATOM   3338  N   ALA A 212       9.920  24.048  -1.926  1.00  0.69           N  
ATOM   3339  CA  ALA A 212      10.982  23.725  -0.990  1.00  0.69           C  
ATOM   3340  C   ALA A 212      10.569  23.848   0.455  1.00  0.69           C  
ATOM   3341  O   ALA A 212       9.837  24.764   0.837  1.00  0.69           O  
ATOM   3342  CB  ALA A 212      12.155  24.639  -1.204  1.00  0.69           C  
ATOM   3343  H   ALA A 212       9.522  24.979  -1.922  1.00  0.69           H  
ATOM   3344  HA  ALA A 212      11.274  22.701  -1.162  1.00  0.69           H  
ATOM   3345 1HB  ALA A 212      12.950  24.370  -0.512  1.00  0.69           H  
ATOM   3346 2HB  ALA A 212      12.513  24.559  -2.213  1.00  0.69           H  
ATOM   3347 3HB  ALA A 212      11.830  25.648  -1.017  1.00  0.69           H  
ATOM   3348  N   MET A 213      11.108  22.956   1.270  1.00  0.74           N  
ATOM   3349  CA  MET A 213      10.892  23.003   2.706  1.00  0.74           C  
ATOM   3350  C   MET A 213      12.210  23.375   3.376  1.00  0.74           C  
ATOM   3351  O   MET A 213      13.213  22.672   3.228  1.00  0.74           O  
ATOM   3352  CB  MET A 213      10.337  21.662   3.207  1.00  0.74           C  
ATOM   3353  CG  MET A 213      10.066  21.632   4.692  1.00  0.74           C  
ATOM   3354  SD  MET A 213       9.217  20.129   5.254  1.00  0.74           S  
ATOM   3355  CE  MET A 213      10.460  18.890   5.012  1.00  0.74           C  
ATOM   3356  H   MET A 213      11.699  22.232   0.863  1.00  0.74           H  
ATOM   3357  HA  MET A 213      10.167  23.784   2.932  1.00  0.74           H  
ATOM   3358 1HB  MET A 213       9.405  21.440   2.693  1.00  0.74           H  
ATOM   3359 2HB  MET A 213      11.044  20.862   2.972  1.00  0.74           H  
ATOM   3360 1HG  MET A 213      11.007  21.722   5.228  1.00  0.74           H  
ATOM   3361 2HG  MET A 213       9.448  22.490   4.955  1.00  0.74           H  
ATOM   3362 1HE  MET A 213      10.087  17.946   5.370  1.00  0.74           H  
ATOM   3363 2HE  MET A 213      10.714  18.827   3.954  1.00  0.74           H  
ATOM   3364 3HE  MET A 213      11.325  19.129   5.562  1.00  0.74           H  
ATOM   3365  N   VAL A 214      12.218  24.490   4.103  1.00  0.82           N  
ATOM   3366  CA  VAL A 214      13.474  24.952   4.683  1.00  0.82           C  
ATOM   3367  C   VAL A 214      13.637  24.392   6.075  1.00  0.82           C  
ATOM   3368  O   VAL A 214      12.789  24.606   6.943  1.00  0.82           O  
ATOM   3369  CB  VAL A 214      13.504  26.484   4.750  1.00  0.82           C  
ATOM   3370  CG1 VAL A 214      14.846  26.944   5.356  1.00  0.82           C  
ATOM   3371  CG2 VAL A 214      13.245  27.078   3.363  1.00  0.82           C  
ATOM   3372  H   VAL A 214      11.371  25.028   4.220  1.00  0.82           H  
ATOM   3373  HA  VAL A 214      14.302  24.596   4.083  1.00  0.82           H  
ATOM   3374  HB  VAL A 214      12.719  26.818   5.427  1.00  0.82           H  
ATOM   3375 1HG1 VAL A 214      14.858  28.025   5.435  1.00  0.82           H  
ATOM   3376 2HG1 VAL A 214      14.969  26.508   6.349  1.00  0.82           H  
ATOM   3377 3HG1 VAL A 214      15.668  26.618   4.714  1.00  0.82           H  
ATOM   3378 1HG2 VAL A 214      13.240  28.155   3.436  1.00  0.82           H  
ATOM   3379 2HG2 VAL A 214      14.004  26.776   2.685  1.00  0.82           H  
ATOM   3380 3HG2 VAL A 214      12.274  26.736   2.992  1.00  0.82           H  
ATOM   3381  N   LEU A 215      14.714  23.649   6.271  1.00  0.91           N  
ATOM   3382  CA  LEU A 215      14.916  22.977   7.530  1.00  0.91           C  
ATOM   3383  C   LEU A 215      16.005  23.584   8.418  1.00  0.91           C  
ATOM   3384  O   LEU A 215      17.005  24.080   7.907  1.00  0.91           O  
ATOM   3385  CB  LEU A 215      15.211  21.526   7.202  1.00  0.91           C  
ATOM   3386  CG  LEU A 215      14.055  20.888   6.501  1.00  0.91           C  
ATOM   3387  CD1 LEU A 215      14.413  19.543   6.091  1.00  0.91           C  
ATOM   3388  CD2 LEU A 215      12.895  20.899   7.474  1.00  0.91           C  
ATOM   3389  H   LEU A 215      15.382  23.520   5.510  1.00  0.91           H  
ATOM   3390  HA  LEU A 215      13.960  22.996   8.020  1.00  0.91           H  
ATOM   3391 1HB  LEU A 215      16.081  21.476   6.539  1.00  0.91           H  
ATOM   3392 2HB  LEU A 215      15.420  20.973   8.114  1.00  0.91           H  
ATOM   3393  HG  LEU A 215      13.794  21.449   5.603  1.00  0.91           H  
ATOM   3394 1HD1 LEU A 215      13.583  19.068   5.597  1.00  0.91           H  
ATOM   3395 2HD1 LEU A 215      15.262  19.586   5.418  1.00  0.91           H  
ATOM   3396 3HD1 LEU A 215      14.673  19.005   6.951  1.00  0.91           H  
ATOM   3397 1HD2 LEU A 215      12.030  20.460   7.047  1.00  0.91           H  
ATOM   3398 2HD2 LEU A 215      13.174  20.344   8.366  1.00  0.91           H  
ATOM   3399 3HD2 LEU A 215      12.662  21.926   7.748  1.00  0.91           H  
ATOM   3400  N   PRO A 216      15.787  23.601   9.758  1.00  0.98           N  
ATOM   3401  CA  PRO A 216      16.715  23.975  10.814  1.00  0.98           C  
ATOM   3402  C   PRO A 216      17.531  22.803  11.364  1.00  0.98           C  
ATOM   3403  O   PRO A 216      18.221  22.951  12.373  1.00  0.98           O  
ATOM   3404  CB  PRO A 216      15.767  24.494  11.889  1.00  0.98           C  
ATOM   3405  CG  PRO A 216      14.563  23.591  11.772  1.00  0.98           C  
ATOM   3406  CD  PRO A 216      14.420  23.316  10.284  1.00  0.98           C  
ATOM   3407  HA  PRO A 216      17.378  24.771  10.450  1.00  0.98           H  
ATOM   3408 1HB  PRO A 216      16.252  24.438  12.873  1.00  0.98           H  
ATOM   3409 2HB  PRO A 216      15.533  25.554  11.704  1.00  0.98           H  
ATOM   3410 1HG  PRO A 216      14.728  22.672  12.359  1.00  0.98           H  
ATOM   3411 2HG  PRO A 216      13.676  24.083  12.200  1.00  0.98           H  
ATOM   3412 1HD  PRO A 216      14.142  22.260  10.130  1.00  0.98           H  
ATOM   3413 2HD  PRO A 216      13.678  24.026   9.875  1.00  0.98           H  
ATOM   3414  N   GLY A 217      17.380  21.618  10.774  1.00  1.02           N  
ATOM   3415  CA  GLY A 217      17.989  20.427  11.357  1.00  1.02           C  
ATOM   3416  C   GLY A 217      19.456  20.327  10.994  1.00  1.02           C  
ATOM   3417  O   GLY A 217      20.002  21.206  10.327  1.00  1.02           O  
ATOM   3418  H   GLY A 217      16.834  21.529   9.935  1.00  1.02           H  
ATOM   3419 1HA  GLY A 217      17.878  20.451  12.440  1.00  1.02           H  
ATOM   3420 2HA  GLY A 217      17.465  19.538  11.002  1.00  1.02           H  
ATOM   3421  N   PHE A 218      20.096  19.245  11.404  1.00  1.02           N  
ATOM   3422  CA  PHE A 218      21.512  19.082  11.127  1.00  1.02           C  
ATOM   3423  C   PHE A 218      21.720  18.539   9.732  1.00  1.02           C  
ATOM   3424  O   PHE A 218      20.918  17.738   9.240  1.00  1.02           O  
ATOM   3425  CB  PHE A 218      22.165  18.177  12.164  1.00  1.02           C  
ATOM   3426  CG  PHE A 218      22.333  18.829  13.514  1.00  1.02           C  
ATOM   3427  CD1 PHE A 218      21.386  18.664  14.515  1.00  1.02           C  
ATOM   3428  CD2 PHE A 218      23.451  19.597  13.783  1.00  1.02           C  
ATOM   3429  CE1 PHE A 218      21.565  19.258  15.761  1.00  1.02           C  
ATOM   3430  CE2 PHE A 218      23.641  20.182  15.020  1.00  1.02           C  
ATOM   3431  CZ  PHE A 218      22.698  20.012  16.012  1.00  1.02           C  
ATOM   3432  H   PHE A 218      19.602  18.542  11.939  1.00  1.02           H  
ATOM   3433  HA  PHE A 218      21.990  20.062  11.184  1.00  1.02           H  
ATOM   3434 1HB  PHE A 218      21.559  17.278  12.296  1.00  1.02           H  
ATOM   3435 2HB  PHE A 218      23.146  17.863  11.810  1.00  1.02           H  
ATOM   3436  HD1 PHE A 218      20.500  18.055  14.320  1.00  1.02           H  
ATOM   3437  HD2 PHE A 218      24.187  19.732  13.000  1.00  1.02           H  
ATOM   3438  HE1 PHE A 218      20.818  19.116  16.542  1.00  1.02           H  
ATOM   3439  HE2 PHE A 218      24.532  20.777  15.214  1.00  1.02           H  
ATOM   3440  HZ  PHE A 218      22.849  20.471  16.992  1.00  1.02           H  
ATOM   3441  N   TRP A 219      22.797  18.989   9.091  1.00  0.99           N  
ATOM   3442  CA  TRP A 219      23.133  18.533   7.752  1.00  0.99           C  
ATOM   3443  C   TRP A 219      24.603  18.673   7.398  1.00  0.99           C  
ATOM   3444  O   TRP A 219      25.234  19.687   7.709  1.00  0.99           O  
ATOM   3445  CB  TRP A 219      22.330  19.367   6.758  1.00  0.99           C  
ATOM   3446  CG  TRP A 219      22.522  19.065   5.299  1.00  0.99           C  
ATOM   3447  CD1 TRP A 219      21.817  18.198   4.568  1.00  0.99           C  
ATOM   3448  CD2 TRP A 219      23.462  19.673   4.378  1.00  0.99           C  
ATOM   3449  NE1 TRP A 219      22.235  18.224   3.279  1.00  0.99           N  
ATOM   3450  CE2 TRP A 219      23.228  19.099   3.141  1.00  0.99           C  
ATOM   3451  CE3 TRP A 219      24.458  20.650   4.503  1.00  0.99           C  
ATOM   3452  CZ2 TRP A 219      23.938  19.445   2.026  1.00  0.99           C  
ATOM   3453  CZ3 TRP A 219      25.180  21.000   3.370  1.00  0.99           C  
ATOM   3454  CH2 TRP A 219      24.914  20.401   2.162  1.00  0.99           C  
ATOM   3455  H   TRP A 219      23.400  19.658   9.546  1.00  0.99           H  
ATOM   3456  HA  TRP A 219      22.848  17.491   7.667  1.00  0.99           H  
ATOM   3457 1HB  TRP A 219      21.286  19.235   6.990  1.00  0.99           H  
ATOM   3458 2HB  TRP A 219      22.557  20.420   6.911  1.00  0.99           H  
ATOM   3459  HD1 TRP A 219      21.017  17.582   4.936  1.00  0.99           H  
ATOM   3460  HE1 TRP A 219      21.845  17.678   2.505  1.00  0.99           H  
ATOM   3461  HE3 TRP A 219      24.658  21.119   5.464  1.00  0.99           H  
ATOM   3462  HZ2 TRP A 219      23.740  18.988   1.051  1.00  0.99           H  
ATOM   3463  HZ3 TRP A 219      25.958  21.762   3.462  1.00  0.99           H  
ATOM   3464  HH2 TRP A 219      25.475  20.681   1.287  1.00  0.99           H  
ATOM   3465  N   MET A 220      25.115  17.683   6.670  1.00  0.96           N  
ATOM   3466  CA  MET A 220      26.440  17.795   6.083  1.00  0.96           C  
ATOM   3467  C   MET A 220      26.620  16.862   4.879  1.00  0.96           C  
ATOM   3468  O   MET A 220      26.191  15.704   4.890  1.00  0.96           O  
ATOM   3469  CB  MET A 220      27.511  17.523   7.133  1.00  0.96           C  
ATOM   3470  CG  MET A 220      28.943  17.766   6.658  1.00  0.96           C  
ATOM   3471  SD  MET A 220      29.268  19.465   6.257  1.00  0.96           S  
ATOM   3472  CE  MET A 220      29.028  20.173   7.854  1.00  0.96           C  
ATOM   3473  H   MET A 220      24.556  16.841   6.542  1.00  0.96           H  
ATOM   3474  HA  MET A 220      26.565  18.815   5.722  1.00  0.96           H  
ATOM   3475 1HB  MET A 220      27.341  18.150   8.007  1.00  0.96           H  
ATOM   3476 2HB  MET A 220      27.443  16.484   7.459  1.00  0.96           H  
ATOM   3477 1HG  MET A 220      29.654  17.449   7.411  1.00  0.96           H  
ATOM   3478 2HG  MET A 220      29.126  17.202   5.772  1.00  0.96           H  
ATOM   3479 1HE  MET A 220      29.208  21.245   7.813  1.00  0.96           H  
ATOM   3480 2HE  MET A 220      28.002  19.987   8.175  1.00  0.96           H  
ATOM   3481 3HE  MET A 220      29.715  19.712   8.550  1.00  0.96           H  
ATOM   3482  N   ASP A 221      27.287  17.378   3.851  1.00  0.92           N  
ATOM   3483  CA  ASP A 221      27.667  16.624   2.653  1.00  0.92           C  
ATOM   3484  C   ASP A 221      29.078  16.056   2.846  1.00  0.92           C  
ATOM   3485  O   ASP A 221      30.058  16.802   2.824  1.00  0.92           O  
ATOM   3486  CB  ASP A 221      27.597  17.544   1.424  1.00  0.92           C  
ATOM   3487  CG  ASP A 221      27.906  16.885   0.053  1.00  0.92           C  
ATOM   3488  OD1 ASP A 221      28.357  15.773   0.012  1.00  0.92           O  
ATOM   3489  OD2 ASP A 221      27.674  17.534  -0.942  1.00  0.92           O  
ATOM   3490  H   ASP A 221      27.571  18.348   3.916  1.00  0.92           H  
ATOM   3491  HA  ASP A 221      26.977  15.790   2.518  1.00  0.92           H  
ATOM   3492 1HB  ASP A 221      26.597  17.970   1.367  1.00  0.92           H  
ATOM   3493 2HB  ASP A 221      28.290  18.376   1.565  1.00  0.92           H  
ATOM   3494  N   ILE A 222      29.218  14.752   3.069  1.00  0.91           N  
ATOM   3495  CA  ILE A 222      30.547  14.261   3.410  1.00  0.91           C  
ATOM   3496  C   ILE A 222      31.362  13.951   2.172  1.00  0.91           C  
ATOM   3497  O   ILE A 222      31.531  12.795   1.782  1.00  0.91           O  
ATOM   3498  CB  ILE A 222      30.438  12.982   4.232  1.00  0.91           C  
ATOM   3499  CG1 ILE A 222      29.489  13.212   5.399  1.00  0.91           C  
ATOM   3500  CG2 ILE A 222      31.786  12.539   4.694  1.00  0.91           C  
ATOM   3501  CD1 ILE A 222      29.874  14.331   6.279  1.00  0.91           C  
ATOM   3502  H   ILE A 222      28.420  14.120   3.023  1.00  0.91           H  
ATOM   3503  HA  ILE A 222      31.064  15.020   3.993  1.00  0.91           H  
ATOM   3504  HB  ILE A 222      30.005  12.221   3.612  1.00  0.91           H  
ATOM   3505 1HG1 ILE A 222      28.491  13.413   4.996  1.00  0.91           H  
ATOM   3506 2HG1 ILE A 222      29.448  12.310   5.995  1.00  0.91           H  
ATOM   3507 1HG2 ILE A 222      31.680  11.620   5.266  1.00  0.91           H  
ATOM   3508 2HG2 ILE A 222      32.425  12.366   3.836  1.00  0.91           H  
ATOM   3509 3HG2 ILE A 222      32.211  13.308   5.298  1.00  0.91           H  
ATOM   3510 1HD1 ILE A 222      29.146  14.445   7.082  1.00  0.91           H  
ATOM   3511 2HD1 ILE A 222      30.822  14.146   6.696  1.00  0.91           H  
ATOM   3512 3HD1 ILE A 222      29.915  15.218   5.694  1.00  0.91           H  
ATOM   3513  N   GLY A 223      31.921  15.002   1.590  1.00  0.91           N  
ATOM   3514  CA  GLY A 223      32.690  14.863   0.361  1.00  0.91           C  
ATOM   3515  C   GLY A 223      34.210  14.922   0.539  1.00  0.91           C  
ATOM   3516  O   GLY A 223      34.947  14.657  -0.407  1.00  0.91           O  
ATOM   3517  H   GLY A 223      31.700  15.919   1.984  1.00  0.91           H  
ATOM   3518 1HA  GLY A 223      32.421  13.924  -0.121  1.00  0.91           H  
ATOM   3519 2HA  GLY A 223      32.379  15.653  -0.318  1.00  0.91           H  
ATOM   3520  N   GLN A 224      34.671  15.302   1.724  1.00  0.91           N  
ATOM   3521  CA  GLN A 224      36.101  15.461   2.022  1.00  0.91           C  
ATOM   3522  C   GLN A 224      36.332  15.231   3.526  1.00  0.91           C  
ATOM   3523  O   GLN A 224      35.385  15.379   4.302  1.00  0.91           O  
ATOM   3524  CB  GLN A 224      36.576  16.860   1.604  1.00  0.91           C  
ATOM   3525  CG  GLN A 224      35.941  17.935   2.371  1.00  0.91           C  
ATOM   3526  CD  GLN A 224      36.351  19.316   1.944  1.00  0.91           C  
ATOM   3527  OE1 GLN A 224      37.554  19.617   1.796  1.00  0.91           O  
ATOM   3528  NE2 GLN A 224      35.360  20.173   1.755  1.00  0.91           N  
ATOM   3529  H   GLN A 224      33.990  15.500   2.441  1.00  0.91           H  
ATOM   3530  HA  GLN A 224      36.640  14.715   1.444  1.00  0.91           H  
ATOM   3531 1HB  GLN A 224      37.641  16.965   1.687  1.00  0.91           H  
ATOM   3532 2HB  GLN A 224      36.324  17.013   0.554  1.00  0.91           H  
ATOM   3533 1HG  GLN A 224      34.892  17.834   2.197  1.00  0.91           H  
ATOM   3534 2HG  GLN A 224      36.158  17.816   3.416  1.00  0.91           H  
ATOM   3535 1HE2 GLN A 224      35.533  21.111   1.481  1.00  0.91           H  
ATOM   3536 2HE2 GLN A 224      34.387  19.856   1.930  1.00  0.91           H  
ATOM   3537  N   PRO A 225      37.560  14.913   3.992  1.00  0.90           N  
ATOM   3538  CA  PRO A 225      37.918  14.725   5.398  1.00  0.90           C  
ATOM   3539  C   PRO A 225      37.493  15.882   6.312  1.00  0.90           C  
ATOM   3540  O   PRO A 225      37.138  15.665   7.473  1.00  0.90           O  
ATOM   3541  CB  PRO A 225      39.445  14.640   5.329  1.00  0.90           C  
ATOM   3542  CG  PRO A 225      39.722  14.066   3.965  1.00  0.90           C  
ATOM   3543  CD  PRO A 225      38.706  14.724   3.069  1.00  0.90           C  
ATOM   3544  HA  PRO A 225      37.497  13.777   5.747  1.00  0.90           H  
ATOM   3545 1HB  PRO A 225      39.887  15.638   5.470  1.00  0.90           H  
ATOM   3546 2HB  PRO A 225      39.823  14.018   6.145  1.00  0.90           H  
ATOM   3547 1HG  PRO A 225      40.755  14.286   3.658  1.00  0.90           H  
ATOM   3548 2HG  PRO A 225      39.624  12.971   3.979  1.00  0.90           H  
ATOM   3549 1HD  PRO A 225      39.104  15.680   2.726  1.00  0.90           H  
ATOM   3550 2HD  PRO A 225      38.485  14.049   2.250  1.00  0.90           H  
ATOM   3551  N   ARG A 226      37.455  17.107   5.788  1.00  0.88           N  
ATOM   3552  CA  ARG A 226      37.062  18.235   6.623  1.00  0.88           C  
ATOM   3553  C   ARG A 226      35.554  18.260   6.889  1.00  0.88           C  
ATOM   3554  O   ARG A 226      35.103  18.781   7.916  1.00  0.88           O  
ATOM   3555  CB  ARG A 226      37.477  19.545   5.969  1.00  0.88           C  
ATOM   3556  CG  ARG A 226      38.975  19.756   5.874  1.00  0.88           C  
ATOM   3557  CD  ARG A 226      39.353  21.061   5.237  1.00  0.88           C  
ATOM   3558  NE  ARG A 226      38.997  21.153   3.818  1.00  0.88           N  
ATOM   3559  CZ  ARG A 226      39.233  22.224   3.039  1.00  0.88           C  
ATOM   3560  NH1 ARG A 226      39.835  23.292   3.519  1.00  0.88           N  
ATOM   3561  NH2 ARG A 226      38.851  22.174   1.783  1.00  0.88           N  
ATOM   3562  H   ARG A 226      37.738  17.271   4.833  1.00  0.88           H  
ATOM   3563  HA  ARG A 226      37.576  18.149   7.581  1.00  0.88           H  
ATOM   3564 1HB  ARG A 226      37.069  19.591   4.961  1.00  0.88           H  
ATOM   3565 2HB  ARG A 226      37.056  20.380   6.528  1.00  0.88           H  
ATOM   3566 1HG  ARG A 226      39.387  19.755   6.879  1.00  0.88           H  
ATOM   3567 2HG  ARG A 226      39.423  18.944   5.297  1.00  0.88           H  
ATOM   3568 1HD  ARG A 226      38.848  21.870   5.763  1.00  0.88           H  
ATOM   3569 2HD  ARG A 226      40.430  21.196   5.323  1.00  0.88           H  
ATOM   3570  HE  ARG A 226      38.520  20.369   3.358  1.00  0.88           H  
ATOM   3571 1HH1 ARG A 226      40.125  23.316   4.485  1.00  0.88           H  
ATOM   3572 2HH1 ARG A 226      40.008  24.086   2.920  1.00  0.88           H  
ATOM   3573 1HH2 ARG A 226      38.381  21.319   1.462  1.00  0.88           H  
ATOM   3574 2HH2 ARG A 226      39.012  22.950   1.162  1.00  0.88           H  
ATOM   3575  N   ASP A 227      34.769  17.660   5.990  1.00  0.86           N  
ATOM   3576  CA  ASP A 227      33.320  17.628   6.150  1.00  0.86           C  
ATOM   3577  C   ASP A 227      33.005  16.397   6.966  1.00  0.86           C  
ATOM   3578  O   ASP A 227      32.072  16.375   7.760  1.00  0.86           O  
ATOM   3579  CB  ASP A 227      32.609  17.619   4.800  1.00  0.86           C  
ATOM   3580  CG  ASP A 227      32.867  18.914   3.998  1.00  0.86           C  
ATOM   3581  OD1 ASP A 227      32.986  19.956   4.596  1.00  0.86           O  
ATOM   3582  OD2 ASP A 227      32.955  18.840   2.791  1.00  0.86           O  
ATOM   3583  H   ASP A 227      35.179  17.181   5.196  1.00  0.86           H  
ATOM   3584  HA  ASP A 227      32.997  18.508   6.701  1.00  0.86           H  
ATOM   3585 1HB  ASP A 227      32.948  16.765   4.217  1.00  0.86           H  
ATOM   3586 2HB  ASP A 227      31.538  17.505   4.949  1.00  0.86           H  
ATOM   3587  N   TYR A 228      33.835  15.377   6.802  1.00  0.83           N  
ATOM   3588  CA  TYR A 228      33.707  14.144   7.554  1.00  0.83           C  
ATOM   3589  C   TYR A 228      33.808  14.487   9.042  1.00  0.83           C  
ATOM   3590  O   TYR A 228      32.915  14.161   9.831  1.00  0.83           O  
ATOM   3591  CB  TYR A 228      34.790  13.185   7.110  1.00  0.83           C  
ATOM   3592  CG  TYR A 228      34.765  11.881   7.721  1.00  0.83           C  
ATOM   3593  CD1 TYR A 228      34.147  10.816   7.093  1.00  0.83           C  
ATOM   3594  CD2 TYR A 228      35.344  11.727   8.921  1.00  0.83           C  
ATOM   3595  CE1 TYR A 228      34.154   9.596   7.699  1.00  0.83           C  
ATOM   3596  CE2 TYR A 228      35.351  10.539   9.510  1.00  0.83           C  
ATOM   3597  CZ  TYR A 228      34.774   9.474   8.921  1.00  0.83           C  
ATOM   3598  OH  TYR A 228      34.818   8.289   9.542  1.00  0.83           O  
ATOM   3599  H   TYR A 228      34.573  15.451   6.104  1.00  0.83           H  
ATOM   3600  HA  TYR A 228      32.743  13.694   7.395  1.00  0.83           H  
ATOM   3601 1HB  TYR A 228      34.744  13.060   6.026  1.00  0.83           H  
ATOM   3602 2HB  TYR A 228      35.742  13.621   7.335  1.00  0.83           H  
ATOM   3603  HD1 TYR A 228      33.677  10.943   6.126  1.00  0.83           H  
ATOM   3604  HD2 TYR A 228      35.820  12.574   9.405  1.00  0.83           H  
ATOM   3605  HE1 TYR A 228      33.685   8.734   7.224  1.00  0.83           H  
ATOM   3606  HE2 TYR A 228      35.825  10.439  10.451  1.00  0.83           H  
ATOM   3607  HH  TYR A 228      34.236   7.674   9.088  1.00  0.83           H  
ATOM   3608  N   ILE A 229      34.870  15.214   9.415  1.00  0.81           N  
ATOM   3609  CA  ILE A 229      35.047  15.617  10.804  1.00  0.81           C  
ATOM   3610  C   ILE A 229      34.057  16.698  11.236  1.00  0.81           C  
ATOM   3611  O   ILE A 229      33.493  16.582  12.324  1.00  0.81           O  
ATOM   3612  CB  ILE A 229      36.497  16.054  11.102  1.00  0.81           C  
ATOM   3613  CG1 ILE A 229      37.464  14.859  10.927  1.00  0.81           C  
ATOM   3614  CG2 ILE A 229      36.599  16.609  12.537  1.00  0.81           C  
ATOM   3615  CD1 ILE A 229      37.160  13.691  11.880  1.00  0.81           C  
ATOM   3616  H   ILE A 229      35.581  15.458   8.724  1.00  0.81           H  
ATOM   3617  HA  ILE A 229      34.860  14.742  11.424  1.00  0.81           H  
ATOM   3618  HB  ILE A 229      36.795  16.825  10.386  1.00  0.81           H  
ATOM   3619 1HG1 ILE A 229      37.412  14.504   9.899  1.00  0.81           H  
ATOM   3620 2HG1 ILE A 229      38.477  15.191  11.126  1.00  0.81           H  
ATOM   3621 1HG2 ILE A 229      37.628  16.920  12.735  1.00  0.81           H  
ATOM   3622 2HG2 ILE A 229      35.934  17.464  12.645  1.00  0.81           H  
ATOM   3623 3HG2 ILE A 229      36.314  15.833  13.255  1.00  0.81           H  
ATOM   3624 1HD1 ILE A 229      37.877  12.896  11.732  1.00  0.81           H  
ATOM   3625 2HD1 ILE A 229      37.235  14.040  12.916  1.00  0.81           H  
ATOM   3626 3HD1 ILE A 229      36.155  13.322  11.693  1.00  0.81           H  
ATOM   3627  N   THR A 230      33.799  17.731  10.417  1.00  0.79           N  
ATOM   3628  CA  THR A 230      32.839  18.747  10.849  1.00  0.79           C  
ATOM   3629  C   THR A 230      31.476  18.106  11.061  1.00  0.79           C  
ATOM   3630  O   THR A 230      30.793  18.383  12.048  1.00  0.79           O  
ATOM   3631  CB  THR A 230      32.696  19.888   9.842  1.00  0.79           C  
ATOM   3632  OG1 THR A 230      33.962  20.535   9.666  1.00  0.79           O  
ATOM   3633  CG2 THR A 230      31.675  20.897  10.385  1.00  0.79           C  
ATOM   3634  H   THR A 230      34.267  17.844   9.516  1.00  0.79           H  
ATOM   3635  HA  THR A 230      33.175  19.163  11.797  1.00  0.79           H  
ATOM   3636  HB  THR A 230      32.354  19.496   8.883  1.00  0.79           H  
ATOM   3637  HG1 THR A 230      34.539  19.948   9.118  1.00  0.79           H  
ATOM   3638 1HG2 THR A 230      31.562  21.717   9.677  1.00  0.79           H  
ATOM   3639 2HG2 THR A 230      30.716  20.405  10.530  1.00  0.79           H  
ATOM   3640 3HG2 THR A 230      32.023  21.287  11.340  1.00  0.79           H  
ATOM   3641  N   GLY A 231      31.091  17.241  10.127  1.00  0.78           N  
ATOM   3642  CA  GLY A 231      29.847  16.511  10.176  1.00  0.78           C  
ATOM   3643  C   GLY A 231      29.791  15.744  11.476  1.00  0.78           C  
ATOM   3644  O   GLY A 231      28.781  15.796  12.180  1.00  0.78           O  
ATOM   3645  H   GLY A 231      31.692  17.066   9.336  1.00  0.78           H  
ATOM   3646 1HA  GLY A 231      29.005  17.197  10.099  1.00  0.78           H  
ATOM   3647 2HA  GLY A 231      29.798  15.822   9.332  1.00  0.78           H  
ATOM   3648  N   LEU A 232      30.860  15.003  11.798  1.00  0.77           N  
ATOM   3649  CA  LEU A 232      30.887  14.254  13.041  1.00  0.77           C  
ATOM   3650  C   LEU A 232      30.671  15.154  14.238  1.00  0.77           C  
ATOM   3651  O   LEU A 232      29.913  14.806  15.144  1.00  0.77           O  
ATOM   3652  CB  LEU A 232      32.191  13.498  13.258  1.00  0.77           C  
ATOM   3653  CG  LEU A 232      32.169  12.773  14.580  1.00  0.77           C  
ATOM   3654  CD1 LEU A 232      31.052  11.769  14.517  1.00  0.77           C  
ATOM   3655  CD2 LEU A 232      33.478  12.125  14.869  1.00  0.77           C  
ATOM   3656  H   LEU A 232      31.662  14.948  11.168  1.00  0.77           H  
ATOM   3657  HA  LEU A 232      30.083  13.527  13.021  1.00  0.77           H  
ATOM   3658 1HB  LEU A 232      32.331  12.777  12.451  1.00  0.77           H  
ATOM   3659 2HB  LEU A 232      33.023  14.201  13.257  1.00  0.77           H  
ATOM   3660  HG  LEU A 232      31.956  13.490  15.364  1.00  0.77           H  
ATOM   3661 1HD1 LEU A 232      30.970  11.234  15.450  1.00  0.77           H  
ATOM   3662 2HD1 LEU A 232      30.115  12.281  14.314  1.00  0.77           H  
ATOM   3663 3HD1 LEU A 232      31.270  11.075  13.714  1.00  0.77           H  
ATOM   3664 1HD2 LEU A 232      33.446  11.624  15.823  1.00  0.77           H  
ATOM   3665 2HD2 LEU A 232      33.652  11.415  14.100  1.00  0.77           H  
ATOM   3666 3HD2 LEU A 232      34.273  12.873  14.891  1.00  0.77           H  
ATOM   3667  N   ARG A 233      31.330  16.314  14.262  1.00  0.77           N  
ATOM   3668  CA  ARG A 233      31.180  17.203  15.407  1.00  0.77           C  
ATOM   3669  C   ARG A 233      29.709  17.606  15.556  1.00  0.77           C  
ATOM   3670  O   ARG A 233      29.162  17.614  16.665  1.00  0.77           O  
ATOM   3671  CB  ARG A 233      31.995  18.480  15.206  1.00  0.77           C  
ATOM   3672  CG  ARG A 233      33.523  18.324  15.188  1.00  0.77           C  
ATOM   3673  CD  ARG A 233      34.205  19.614  15.006  1.00  0.77           C  
ATOM   3674  NE  ARG A 233      34.073  20.439  16.194  1.00  0.77           N  
ATOM   3675  CZ  ARG A 233      34.236  21.776  16.236  1.00  0.77           C  
ATOM   3676  NH1 ARG A 233      34.526  22.450  15.136  1.00  0.77           N  
ATOM   3677  NH2 ARG A 233      34.100  22.411  17.385  1.00  0.77           N  
ATOM   3678  H   ARG A 233      31.956  16.558  13.494  1.00  0.77           H  
ATOM   3679  HA  ARG A 233      31.510  16.688  16.309  1.00  0.77           H  
ATOM   3680 1HB  ARG A 233      31.703  18.961  14.281  1.00  0.77           H  
ATOM   3681 2HB  ARG A 233      31.763  19.170  16.017  1.00  0.77           H  
ATOM   3682 1HG  ARG A 233      33.857  17.947  16.115  1.00  0.77           H  
ATOM   3683 2HG  ARG A 233      33.826  17.653  14.411  1.00  0.77           H  
ATOM   3684 1HD  ARG A 233      35.265  19.444  14.819  1.00  0.77           H  
ATOM   3685 2HD  ARG A 233      33.763  20.144  14.164  1.00  0.77           H  
ATOM   3686  HE  ARG A 233      33.857  19.948  17.087  1.00  0.77           H  
ATOM   3687 1HH1 ARG A 233      34.626  21.965  14.255  1.00  0.77           H  
ATOM   3688 2HH1 ARG A 233      34.645  23.453  15.176  1.00  0.77           H  
ATOM   3689 1HH2 ARG A 233      33.871  21.887  18.228  1.00  0.77           H  
ATOM   3690 2HH2 ARG A 233      34.217  23.409  17.428  1.00  0.77           H  
ATOM   3691  N   LEU A 234      29.047  17.893  14.434  1.00  0.77           N  
ATOM   3692  CA  LEU A 234      27.643  18.279  14.462  1.00  0.77           C  
ATOM   3693  C   LEU A 234      26.757  17.128  14.922  1.00  0.77           C  
ATOM   3694  O   LEU A 234      25.847  17.312  15.730  1.00  0.77           O  
ATOM   3695  CB  LEU A 234      27.216  18.718  13.066  1.00  0.77           C  
ATOM   3696  CG  LEU A 234      27.826  20.016  12.560  1.00  0.77           C  
ATOM   3697  CD1 LEU A 234      27.467  20.192  11.094  1.00  0.77           C  
ATOM   3698  CD2 LEU A 234      27.314  21.169  13.398  1.00  0.77           C  
ATOM   3699  H   LEU A 234      29.548  17.872  13.541  1.00  0.77           H  
ATOM   3700  HA  LEU A 234      27.525  19.110  15.158  1.00  0.77           H  
ATOM   3701 1HB  LEU A 234      27.506  17.942  12.367  1.00  0.77           H  
ATOM   3702 2HB  LEU A 234      26.152  18.801  13.039  1.00  0.77           H  
ATOM   3703  HG  LEU A 234      28.911  19.965  12.642  1.00  0.77           H  
ATOM   3704 1HD1 LEU A 234      27.911  21.112  10.716  1.00  0.77           H  
ATOM   3705 2HD1 LEU A 234      27.855  19.344  10.533  1.00  0.77           H  
ATOM   3706 3HD1 LEU A 234      26.386  20.236  10.979  1.00  0.77           H  
ATOM   3707 1HD2 LEU A 234      27.756  22.098  13.039  1.00  0.77           H  
ATOM   3708 2HD2 LEU A 234      26.232  21.228  13.316  1.00  0.77           H  
ATOM   3709 3HD2 LEU A 234      27.593  21.012  14.441  1.00  0.77           H  
ATOM   3710  N   TYR A 235      27.059  15.928  14.429  1.00  0.77           N  
ATOM   3711  CA  TYR A 235      26.320  14.724  14.771  1.00  0.77           C  
ATOM   3712  C   TYR A 235      26.387  14.462  16.268  1.00  0.77           C  
ATOM   3713  O   TYR A 235      25.365  14.241  16.924  1.00  0.77           O  
ATOM   3714  CB  TYR A 235      26.882  13.534  13.999  1.00  0.77           C  
ATOM   3715  CG  TYR A 235      26.221  12.237  14.293  1.00  0.77           C  
ATOM   3716  CD1 TYR A 235      25.026  11.914  13.671  1.00  0.77           C  
ATOM   3717  CD2 TYR A 235      26.795  11.366  15.189  1.00  0.77           C  
ATOM   3718  CE1 TYR A 235      24.413  10.713  13.945  1.00  0.77           C  
ATOM   3719  CE2 TYR A 235      26.181  10.171  15.463  1.00  0.77           C  
ATOM   3720  CZ  TYR A 235      24.998   9.838  14.846  1.00  0.77           C  
ATOM   3721  OH  TYR A 235      24.391   8.634  15.124  1.00  0.77           O  
ATOM   3722  H   TYR A 235      27.825  15.855  13.763  1.00  0.77           H  
ATOM   3723  HA  TYR A 235      25.274  14.867  14.499  1.00  0.77           H  
ATOM   3724 1HB  TYR A 235      26.803  13.728  12.929  1.00  0.77           H  
ATOM   3725 2HB  TYR A 235      27.934  13.429  14.227  1.00  0.77           H  
ATOM   3726  HD1 TYR A 235      24.573  12.610  12.964  1.00  0.77           H  
ATOM   3727  HD2 TYR A 235      27.734  11.625  15.677  1.00  0.77           H  
ATOM   3728  HE1 TYR A 235      23.474  10.455  13.453  1.00  0.77           H  
ATOM   3729  HE2 TYR A 235      26.633   9.481  16.165  1.00  0.77           H  
ATOM   3730  HH  TYR A 235      24.920   8.150  15.763  1.00  0.77           H  
ATOM   3731  N   LEU A 236      27.598  14.480  16.811  1.00  0.78           N  
ATOM   3732  CA  LEU A 236      27.783  14.212  18.221  1.00  0.78           C  
ATOM   3733  C   LEU A 236      27.144  15.316  19.064  1.00  0.78           C  
ATOM   3734  O   LEU A 236      26.568  15.039  20.118  1.00  0.78           O  
ATOM   3735  CB  LEU A 236      29.269  14.055  18.513  1.00  0.78           C  
ATOM   3736  CG  LEU A 236      29.903  12.824  17.861  1.00  0.78           C  
ATOM   3737  CD1 LEU A 236      31.369  12.805  18.112  1.00  0.78           C  
ATOM   3738  CD2 LEU A 236      29.289  11.622  18.381  1.00  0.78           C  
ATOM   3739  H   LEU A 236      28.409  14.675  16.223  1.00  0.78           H  
ATOM   3740  HA  LEU A 236      27.289  13.272  18.458  1.00  0.78           H  
ATOM   3741 1HB  LEU A 236      29.795  14.945  18.147  1.00  0.78           H  
ATOM   3742 2HB  LEU A 236      29.415  13.975  19.578  1.00  0.78           H  
ATOM   3743  HG  LEU A 236      29.739  12.872  16.793  1.00  0.78           H  
ATOM   3744 1HD1 LEU A 236      31.816  11.939  17.642  1.00  0.78           H  
ATOM   3745 2HD1 LEU A 236      31.798  13.704  17.692  1.00  0.78           H  
ATOM   3746 3HD1 LEU A 236      31.556  12.765  19.183  1.00  0.78           H  
ATOM   3747 1HD2 LEU A 236      29.741  10.762  17.894  1.00  0.78           H  
ATOM   3748 2HD2 LEU A 236      29.465  11.587  19.450  1.00  0.78           H  
ATOM   3749 3HD2 LEU A 236      28.231  11.641  18.178  1.00  0.78           H  
ATOM   3750  N   ASP A 237      27.189  16.572  18.592  1.00  0.80           N  
ATOM   3751  CA  ASP A 237      26.547  17.648  19.337  1.00  0.80           C  
ATOM   3752  C   ASP A 237      25.038  17.414  19.356  1.00  0.80           C  
ATOM   3753  O   ASP A 237      24.383  17.617  20.386  1.00  0.80           O  
ATOM   3754  CB  ASP A 237      26.858  19.014  18.717  1.00  0.80           C  
ATOM   3755  CG  ASP A 237      26.393  20.192  19.582  1.00  0.80           C  
ATOM   3756  OD1 ASP A 237      26.908  20.362  20.670  1.00  0.80           O  
ATOM   3757  OD2 ASP A 237      25.507  20.922  19.172  1.00  0.80           O  
ATOM   3758  H   ASP A 237      27.701  16.796  17.737  1.00  0.80           H  
ATOM   3759  HA  ASP A 237      26.916  17.633  20.362  1.00  0.80           H  
ATOM   3760 1HB  ASP A 237      27.934  19.094  18.547  1.00  0.80           H  
ATOM   3761 2HB  ASP A 237      26.374  19.080  17.737  1.00  0.80           H  
ATOM   3762  N   SER A 238      24.490  16.936  18.232  1.00  0.83           N  
ATOM   3763  CA  SER A 238      23.073  16.648  18.168  1.00  0.83           C  
ATOM   3764  C   SER A 238      22.728  15.594  19.190  1.00  0.83           C  
ATOM   3765  O   SER A 238      21.750  15.734  19.927  1.00  0.83           O  
ATOM   3766  CB  SER A 238      22.649  16.134  16.827  1.00  0.83           C  
ATOM   3767  OG  SER A 238      21.276  15.900  16.855  1.00  0.83           O  
ATOM   3768  H   SER A 238      25.062  16.809  17.398  1.00  0.83           H  
ATOM   3769  HA  SER A 238      22.518  17.558  18.397  1.00  0.83           H  
ATOM   3770 1HB  SER A 238      22.916  16.825  16.046  1.00  0.83           H  
ATOM   3771 2HB  SER A 238      23.156  15.205  16.614  1.00  0.83           H  
ATOM   3772  HG  SER A 238      21.075  15.429  16.031  1.00  0.83           H  
ATOM   3773  N   LEU A 239      23.545  14.537  19.256  1.00  0.88           N  
ATOM   3774  CA  LEU A 239      23.259  13.490  20.211  1.00  0.88           C  
ATOM   3775  C   LEU A 239      23.301  14.033  21.627  1.00  0.88           C  
ATOM   3776  O   LEU A 239      22.407  13.754  22.417  1.00  0.88           O  
ATOM   3777  CB  LEU A 239      24.248  12.324  20.092  1.00  0.88           C  
ATOM   3778  CG  LEU A 239      24.149  11.451  18.853  1.00  0.88           C  
ATOM   3779  CD1 LEU A 239      25.273  10.422  18.884  1.00  0.88           C  
ATOM   3780  CD2 LEU A 239      22.811  10.792  18.840  1.00  0.88           C  
ATOM   3781  H   LEU A 239      24.336  14.466  18.613  1.00  0.88           H  
ATOM   3782  HA  LEU A 239      22.256  13.113  20.016  1.00  0.88           H  
ATOM   3783 1HB  LEU A 239      25.251  12.734  20.106  1.00  0.88           H  
ATOM   3784 2HB  LEU A 239      24.127  11.680  20.964  1.00  0.88           H  
ATOM   3785  HG  LEU A 239      24.267  12.058  17.950  1.00  0.88           H  
ATOM   3786 1HD1 LEU A 239      25.202   9.788  18.018  1.00  0.88           H  
ATOM   3787 2HD1 LEU A 239      26.218  10.928  18.885  1.00  0.88           H  
ATOM   3788 3HD1 LEU A 239      25.181   9.812  19.784  1.00  0.88           H  
ATOM   3789 1HD2 LEU A 239      22.729  10.155  17.960  1.00  0.88           H  
ATOM   3790 2HD2 LEU A 239      22.707  10.198  19.738  1.00  0.88           H  
ATOM   3791 3HD2 LEU A 239      22.030  11.553  18.815  1.00  0.88           H  
ATOM   3792  N   ARG A 240      24.250  14.912  21.933  1.00  0.93           N  
ATOM   3793  CA  ARG A 240      24.310  15.467  23.280  1.00  0.93           C  
ATOM   3794  C   ARG A 240      23.034  16.225  23.633  1.00  0.93           C  
ATOM   3795  O   ARG A 240      22.578  16.192  24.778  1.00  0.93           O  
ATOM   3796  CB  ARG A 240      25.506  16.389  23.439  1.00  0.93           C  
ATOM   3797  CG  ARG A 240      25.667  16.982  24.843  1.00  0.93           C  
ATOM   3798  CD  ARG A 240      25.862  15.914  25.899  1.00  0.93           C  
ATOM   3799  NE  ARG A 240      27.161  15.220  25.818  1.00  0.93           N  
ATOM   3800  CZ  ARG A 240      27.391  13.998  26.389  1.00  0.93           C  
ATOM   3801  NH1 ARG A 240      26.412  13.393  27.034  1.00  0.93           N  
ATOM   3802  NH2 ARG A 240      28.565  13.395  26.297  1.00  0.93           N  
ATOM   3803  H   ARG A 240      24.971  15.147  21.249  1.00  0.93           H  
ATOM   3804  HA  ARG A 240      24.419  14.648  23.983  1.00  0.93           H  
ATOM   3805 1HB  ARG A 240      26.415  15.868  23.174  1.00  0.93           H  
ATOM   3806 2HB  ARG A 240      25.409  17.225  22.745  1.00  0.93           H  
ATOM   3807 1HG  ARG A 240      26.529  17.648  24.857  1.00  0.93           H  
ATOM   3808 2HG  ARG A 240      24.769  17.548  25.091  1.00  0.93           H  
ATOM   3809 1HD  ARG A 240      25.787  16.371  26.884  1.00  0.93           H  
ATOM   3810 2HD  ARG A 240      25.079  15.166  25.791  1.00  0.93           H  
ATOM   3811  HE  ARG A 240      27.915  15.674  25.279  1.00  0.93           H  
ATOM   3812 1HH1 ARG A 240      25.514  13.842  27.116  1.00  0.93           H  
ATOM   3813 2HH1 ARG A 240      26.561  12.478  27.456  1.00  0.93           H  
ATOM   3814 1HH2 ARG A 240      29.347  13.856  25.833  1.00  0.93           H  
ATOM   3815 2HH2 ARG A 240      28.681  12.433  26.674  1.00  0.93           H  
ATOM   3816  N   LYS A 241      22.468  16.928  22.655  1.00  0.99           N  
ATOM   3817  CA  LYS A 241      21.258  17.704  22.878  1.00  0.99           C  
ATOM   3818  C   LYS A 241      19.954  16.890  22.829  1.00  0.99           C  
ATOM   3819  O   LYS A 241      18.987  17.239  23.511  1.00  0.99           O  
ATOM   3820  CB  LYS A 241      21.186  18.837  21.852  1.00  0.99           C  
ATOM   3821  CG  LYS A 241      22.223  19.953  22.054  1.00  0.99           C  
ATOM   3822  CD  LYS A 241      22.061  21.056  21.011  1.00  0.99           C  
ATOM   3823  CE  LYS A 241      22.884  22.306  21.366  1.00  0.99           C  
ATOM   3824  NZ  LYS A 241      24.347  22.060  21.319  1.00  0.99           N  
ATOM   3825  H   LYS A 241      22.913  16.945  21.734  1.00  0.99           H  
ATOM   3826  HA  LYS A 241      21.328  18.148  23.871  1.00  0.99           H  
ATOM   3827 1HB  LYS A 241      21.347  18.417  20.852  1.00  0.99           H  
ATOM   3828 2HB  LYS A 241      20.193  19.280  21.866  1.00  0.99           H  
ATOM   3829 1HG  LYS A 241      22.124  20.377  23.052  1.00  0.99           H  
ATOM   3830 2HG  LYS A 241      23.227  19.527  21.953  1.00  0.99           H  
ATOM   3831 1HD  LYS A 241      22.414  20.676  20.046  1.00  0.99           H  
ATOM   3832 2HD  LYS A 241      21.012  21.327  20.917  1.00  0.99           H  
ATOM   3833 1HE  LYS A 241      22.641  23.100  20.663  1.00  0.99           H  
ATOM   3834 2HE  LYS A 241      22.617  22.629  22.370  1.00  0.99           H  
ATOM   3835 1HZ  LYS A 241      24.854  22.889  21.550  1.00  0.99           H  
ATOM   3836 2HZ  LYS A 241      24.604  21.329  21.963  1.00  0.99           H  
ATOM   3837 3HZ  LYS A 241      24.624  21.765  20.385  1.00  0.99           H  
ATOM   3838  N   LYS A 242      19.918  15.819  22.032  1.00  1.04           N  
ATOM   3839  CA  LYS A 242      18.685  15.046  21.854  1.00  1.04           C  
ATOM   3840  C   LYS A 242      18.676  13.647  22.485  1.00  1.04           C  
ATOM   3841  O   LYS A 242      17.641  13.199  22.985  1.00  1.04           O  
ATOM   3842  CB  LYS A 242      18.397  14.913  20.363  1.00  1.04           C  
ATOM   3843  CG  LYS A 242      18.119  16.236  19.669  1.00  1.04           C  
ATOM   3844  CD  LYS A 242      17.783  16.029  18.206  1.00  1.04           C  
ATOM   3845  CE  LYS A 242      17.511  17.345  17.507  1.00  1.04           C  
ATOM   3846  NZ  LYS A 242      17.170  17.144  16.081  1.00  1.04           N  
ATOM   3847  H   LYS A 242      20.742  15.585  21.483  1.00  1.04           H  
ATOM   3848  HA  LYS A 242      17.872  15.608  22.310  1.00  1.04           H  
ATOM   3849 1HB  LYS A 242      19.262  14.458  19.872  1.00  1.04           H  
ATOM   3850 2HB  LYS A 242      17.547  14.252  20.210  1.00  1.04           H  
ATOM   3851 1HG  LYS A 242      17.297  16.750  20.165  1.00  1.04           H  
ATOM   3852 2HG  LYS A 242      19.013  16.861  19.736  1.00  1.04           H  
ATOM   3853 1HD  LYS A 242      18.627  15.542  17.705  1.00  1.04           H  
ATOM   3854 2HD  LYS A 242      16.909  15.387  18.114  1.00  1.04           H  
ATOM   3855 1HE  LYS A 242      16.685  17.852  18.001  1.00  1.04           H  
ATOM   3856 2HE  LYS A 242      18.402  17.972  17.569  1.00  1.04           H  
ATOM   3857 1HZ  LYS A 242      17.002  18.028  15.639  1.00  1.04           H  
ATOM   3858 2HZ  LYS A 242      17.948  16.675  15.597  1.00  1.04           H  
ATOM   3859 3HZ  LYS A 242      16.349  16.570  16.001  1.00  1.04           H  
ATOM   3860  N   SER A 243      19.797  12.935  22.419  1.00  1.07           N  
ATOM   3861  CA  SER A 243      19.899  11.576  22.930  1.00  1.07           C  
ATOM   3862  C   SER A 243      21.234  11.370  23.657  1.00  1.07           C  
ATOM   3863  O   SER A 243      21.989  10.466  23.279  1.00  1.07           O  
ATOM   3864  CB  SER A 243      19.776  10.576  21.794  1.00  1.07           C  
ATOM   3865  OG  SER A 243      18.525  10.679  21.155  1.00  1.07           O  
ATOM   3866  H   SER A 243      20.640  13.355  22.046  1.00  1.07           H  
ATOM   3867  HA  SER A 243      19.074  11.389  23.612  1.00  1.07           H  
ATOM   3868 1HB  SER A 243      20.572  10.759  21.071  1.00  1.07           H  
ATOM   3869 2HB  SER A 243      19.914   9.564  22.182  1.00  1.07           H  
ATOM   3870  HG  SER A 243      17.859  10.600  21.852  1.00  1.07           H  
ATOM   3871  N   PRO A 244      21.510  12.116  24.757  1.00  1.08           N  
ATOM   3872  CA  PRO A 244      22.780  12.178  25.470  1.00  1.08           C  
ATOM   3873  C   PRO A 244      23.197  10.840  26.032  1.00  1.08           C  
ATOM   3874  O   PRO A 244      24.379  10.597  26.256  1.00  1.08           O  
ATOM   3875  CB  PRO A 244      22.488  13.174  26.603  1.00  1.08           C  
ATOM   3876  CG  PRO A 244      20.986  13.159  26.761  1.00  1.08           C  
ATOM   3877  CD  PRO A 244      20.463  12.969  25.364  1.00  1.08           C  
ATOM   3878  HA  PRO A 244      23.550  12.569  24.791  1.00  1.08           H  
ATOM   3879 1HB  PRO A 244      23.014  12.871  27.518  1.00  1.08           H  
ATOM   3880 2HB  PRO A 244      22.862  14.169  26.330  1.00  1.08           H  
ATOM   3881 1HG  PRO A 244      20.684  12.354  27.446  1.00  1.08           H  
ATOM   3882 2HG  PRO A 244      20.646  14.105  27.211  1.00  1.08           H  
ATOM   3883 1HD  PRO A 244      19.488  12.489  25.409  1.00  1.08           H  
ATOM   3884 2HD  PRO A 244      20.430  13.951  24.858  1.00  1.08           H  
ATOM   3885  N   ALA A 245      22.230   9.948  26.208  1.00  1.08           N  
ATOM   3886  CA  ALA A 245      22.450   8.609  26.726  1.00  1.08           C  
ATOM   3887  C   ALA A 245      23.433   7.831  25.856  1.00  1.08           C  
ATOM   3888  O   ALA A 245      24.108   6.919  26.331  1.00  1.08           O  
ATOM   3889  CB  ALA A 245      21.131   7.865  26.804  1.00  1.08           C  
ATOM   3890  H   ALA A 245      21.284  10.213  25.988  1.00  1.08           H  
ATOM   3891  HA  ALA A 245      22.878   8.697  27.727  1.00  1.08           H  
ATOM   3892 1HB  ALA A 245      21.297   6.869  27.216  1.00  1.08           H  
ATOM   3893 2HB  ALA A 245      20.441   8.413  27.444  1.00  1.08           H  
ATOM   3894 3HB  ALA A 245      20.709   7.778  25.803  1.00  1.08           H  
ATOM   3895  N   LYS A 246      23.491   8.169  24.565  1.00  1.07           N  
ATOM   3896  CA  LYS A 246      24.373   7.468  23.648  1.00  1.07           C  
ATOM   3897  C   LYS A 246      25.826   7.923  23.765  1.00  1.07           C  
ATOM   3898  O   LYS A 246      26.744   7.212  23.358  1.00  1.07           O  
ATOM   3899  CB  LYS A 246      23.885   7.642  22.211  1.00  1.07           C  
ATOM   3900  CG  LYS A 246      22.559   6.941  21.928  1.00  1.07           C  
ATOM   3901  CD  LYS A 246      22.108   7.121  20.485  1.00  1.07           C  
ATOM   3902  CE  LYS A 246      20.810   6.368  20.216  1.00  1.07           C  
ATOM   3903  NZ  LYS A 246      20.342   6.540  18.810  1.00  1.07           N  
ATOM   3904  H   LYS A 246      22.928   8.946  24.214  1.00  1.07           H  
ATOM   3905  HA  LYS A 246      24.339   6.407  23.892  1.00  1.07           H  
ATOM   3906 1HB  LYS A 246      23.753   8.710  22.003  1.00  1.07           H  
ATOM   3907 2HB  LYS A 246      24.635   7.264  21.517  1.00  1.07           H  
ATOM   3908 1HG  LYS A 246      22.656   5.878  22.145  1.00  1.07           H  
ATOM   3909 2HG  LYS A 246      21.795   7.361  22.585  1.00  1.07           H  
ATOM   3910 1HD  LYS A 246      21.929   8.170  20.303  1.00  1.07           H  
ATOM   3911 2HD  LYS A 246      22.883   6.775  19.804  1.00  1.07           H  
ATOM   3912 1HE  LYS A 246      20.969   5.308  20.408  1.00  1.07           H  
ATOM   3913 2HE  LYS A 246      20.038   6.739  20.892  1.00  1.07           H  
ATOM   3914 1HZ  LYS A 246      19.483   6.025  18.677  1.00  1.07           H  
ATOM   3915 2HZ  LYS A 246      20.178   7.520  18.624  1.00  1.07           H  
ATOM   3916 3HZ  LYS A 246      21.045   6.190  18.176  1.00  1.07           H  
ATOM   3917  N   LEU A 247      26.075   9.097  24.334  1.00  1.07           N  
ATOM   3918  CA  LEU A 247      27.444   9.609  24.376  1.00  1.07           C  
ATOM   3919  C   LEU A 247      28.200   9.217  25.643  1.00  1.07           C  
ATOM   3920  O   LEU A 247      28.617  10.075  26.435  1.00  1.07           O  
ATOM   3921  CB  LEU A 247      27.447  11.110  24.183  1.00  1.07           C  
ATOM   3922  CG  LEU A 247      26.900  11.606  22.868  1.00  1.07           C  
ATOM   3923  CD1 LEU A 247      26.957  13.072  22.853  1.00  1.07           C  
ATOM   3924  CD2 LEU A 247      27.718  11.058  21.754  1.00  1.07           C  
ATOM   3925  H   LEU A 247      25.329   9.638  24.765  1.00  1.07           H  
ATOM   3926  HA  LEU A 247      27.983   9.183  23.534  1.00  1.07           H  
ATOM   3927 1HB  LEU A 247      26.836  11.535  24.963  1.00  1.07           H  
ATOM   3928 2HB  LEU A 247      28.468  11.468  24.282  1.00  1.07           H  
ATOM   3929  HG  LEU A 247      25.859  11.295  22.757  1.00  1.07           H  
ATOM   3930 1HD1 LEU A 247      26.574  13.431  21.921  1.00  1.07           H  
ATOM   3931 2HD1 LEU A 247      26.361  13.442  23.665  1.00  1.07           H  
ATOM   3932 3HD1 LEU A 247      27.983  13.399  22.969  1.00  1.07           H  
ATOM   3933 1HD2 LEU A 247      27.336  11.422  20.813  1.00  1.07           H  
ATOM   3934 2HD2 LEU A 247      28.746  11.381  21.872  1.00  1.07           H  
ATOM   3935 3HD2 LEU A 247      27.670   9.975  21.778  1.00  1.07           H  
ATOM   3936  N   THR A 248      28.392   7.890  25.732  1.00  1.06           N  
ATOM   3937  CA  THR A 248      29.041   7.060  26.764  1.00  1.06           C  
ATOM   3938  C   THR A 248      29.200   7.637  28.170  1.00  1.06           C  
ATOM   3939  O   THR A 248      28.639   8.654  28.564  1.00  1.06           O  
ATOM   3940  CB  THR A 248      30.443   6.569  26.276  1.00  1.06           C  
ATOM   3941  OG1 THR A 248      31.000   5.585  27.213  1.00  1.06           O  
ATOM   3942  CG2 THR A 248      31.412   7.708  26.147  1.00  1.06           C  
ATOM   3943  H   THR A 248      27.982   7.392  24.942  1.00  1.06           H  
ATOM   3944  HA  THR A 248      28.424   6.167  26.870  1.00  1.06           H  
ATOM   3945  HB  THR A 248      30.325   6.095  25.303  1.00  1.06           H  
ATOM   3946  HG1 THR A 248      31.480   6.016  27.984  1.00  1.06           H  
ATOM   3947 1HG2 THR A 248      32.373   7.341  25.806  1.00  1.06           H  
ATOM   3948 2HG2 THR A 248      31.040   8.437  25.449  1.00  1.06           H  
ATOM   3949 3HG2 THR A 248      31.524   8.161  27.119  1.00  1.06           H  
ATOM   3950  N   SER A 249      29.934   6.887  28.951  1.00  1.03           N  
ATOM   3951  CA  SER A 249      30.296   7.215  30.306  1.00  1.03           C  
ATOM   3952  C   SER A 249      31.660   6.613  30.546  1.00  1.03           C  
ATOM   3953  O   SER A 249      32.312   6.185  29.587  1.00  1.03           O  
ATOM   3954  CB  SER A 249      29.285   6.688  31.306  1.00  1.03           C  
ATOM   3955  OG  SER A 249      29.547   7.228  32.569  1.00  1.03           O  
ATOM   3956  H   SER A 249      30.313   6.038  28.550  1.00  1.03           H  
ATOM   3957  HA  SER A 249      30.370   8.300  30.409  1.00  1.03           H  
ATOM   3958 1HB  SER A 249      28.276   6.955  30.988  1.00  1.03           H  
ATOM   3959 2HB  SER A 249      29.345   5.602  31.349  1.00  1.03           H  
ATOM   3960  HG  SER A 249      29.356   8.171  32.493  1.00  1.03           H  
ATOM   3961  N   GLY A 250      32.057   6.579  31.813  1.00  0.99           N  
ATOM   3962  CA  GLY A 250      33.340   6.059  32.259  1.00  0.99           C  
ATOM   3963  C   GLY A 250      34.391   7.156  32.431  1.00  0.99           C  
ATOM   3964  O   GLY A 250      34.215   8.292  31.968  1.00  0.99           O  
ATOM   3965  H   GLY A 250      31.395   6.935  32.494  1.00  0.99           H  
ATOM   3966 1HA  GLY A 250      33.186   5.536  33.201  1.00  0.99           H  
ATOM   3967 2HA  GLY A 250      33.688   5.325  31.533  1.00  0.99           H  
ATOM   3968  N   PRO A 251      35.504   6.825  33.089  1.00  0.92           N  
ATOM   3969  CA  PRO A 251      36.553   7.734  33.450  1.00  0.92           C  
ATOM   3970  C   PRO A 251      37.255   8.238  32.228  1.00  0.92           C  
ATOM   3971  O   PRO A 251      37.361   7.530  31.225  1.00  0.92           O  
ATOM   3972  CB  PRO A 251      37.473   6.870  34.317  1.00  0.92           C  
ATOM   3973  CG  PRO A 251      37.220   5.451  33.850  1.00  0.92           C  
ATOM   3974  CD  PRO A 251      35.755   5.421  33.465  1.00  0.92           C  
ATOM   3975  HA  PRO A 251      36.128   8.569  34.029  1.00  0.92           H  
ATOM   3976 1HB  PRO A 251      38.516   7.184  34.181  1.00  0.92           H  
ATOM   3977 2HB  PRO A 251      37.235   7.017  35.378  1.00  0.92           H  
ATOM   3978 1HG  PRO A 251      37.885   5.216  33.004  1.00  0.92           H  
ATOM   3979 2HG  PRO A 251      37.467   4.740  34.653  1.00  0.92           H  
ATOM   3980 1HD  PRO A 251      35.619   4.744  32.611  1.00  0.92           H  
ATOM   3981 2HD  PRO A 251      35.147   5.132  34.335  1.00  0.92           H  
ATOM   3982  N   HIS A 252      37.745   9.458  32.337  1.00  0.84           N  
ATOM   3983  CA  HIS A 252      38.528  10.137  31.318  1.00  0.84           C  
ATOM   3984  C   HIS A 252      37.739  10.489  30.043  1.00  0.84           C  
ATOM   3985  O   HIS A 252      38.333  10.959  29.066  1.00  0.84           O  
ATOM   3986  CB  HIS A 252      39.731   9.286  30.913  1.00  0.84           C  
ATOM   3987  CG  HIS A 252      40.553   8.726  32.041  1.00  0.84           C  
ATOM   3988  ND1 HIS A 252      41.220   9.513  32.953  1.00  0.84           N  
ATOM   3989  CD2 HIS A 252      40.823   7.441  32.375  1.00  0.84           C  
ATOM   3990  CE1 HIS A 252      41.865   8.738  33.811  1.00  0.84           C  
ATOM   3991  NE2 HIS A 252      41.647   7.466  33.479  1.00  0.84           N  
ATOM   3992  H   HIS A 252      37.577   9.958  33.198  1.00  0.84           H  
ATOM   3993  HA  HIS A 252      38.906  11.072  31.728  1.00  0.84           H  
ATOM   3994 1HB  HIS A 252      39.415   8.469  30.266  1.00  0.84           H  
ATOM   3995 2HB  HIS A 252      40.394   9.909  30.335  1.00  0.84           H  
ATOM   3996  HD1 HIS A 252      41.234  10.514  32.974  1.00  0.84           H  
ATOM   3997  HD2 HIS A 252      40.519   6.487  31.935  1.00  0.84           H  
ATOM   3998  HE1 HIS A 252      42.455   9.175  34.617  1.00  0.84           H  
ATOM   3999  N   ILE A 253      36.406  10.346  30.051  1.00  0.76           N  
ATOM   4000  CA  ILE A 253      35.660  10.785  28.874  1.00  0.76           C  
ATOM   4001  C   ILE A 253      35.225  12.244  29.015  1.00  0.76           C  
ATOM   4002  O   ILE A 253      34.520  12.602  29.963  1.00  0.76           O  
ATOM   4003  CB  ILE A 253      34.420   9.922  28.628  1.00  0.76           C  
ATOM   4004  CG1 ILE A 253      34.790   8.425  28.484  1.00  0.76           C  
ATOM   4005  CG2 ILE A 253      33.748  10.428  27.390  1.00  0.76           C  
ATOM   4006  CD1 ILE A 253      35.745   8.119  27.354  1.00  0.76           C  
ATOM   4007  H   ILE A 253      35.909   9.906  30.833  1.00  0.76           H  
ATOM   4008  HA  ILE A 253      36.305  10.711  28.000  1.00  0.76           H  
ATOM   4009  HB  ILE A 253      33.741  10.007  29.480  1.00  0.76           H  
ATOM   4010 1HG1 ILE A 253      35.242   8.085  29.421  1.00  0.76           H  
ATOM   4011 2HG1 ILE A 253      33.875   7.857  28.322  1.00  0.76           H  
ATOM   4012 1HG2 ILE A 253      32.868   9.867  27.194  1.00  0.76           H  
ATOM   4013 2HG2 ILE A 253      33.475  11.475  27.512  1.00  0.76           H  
ATOM   4014 3HG2 ILE A 253      34.438  10.331  26.561  1.00  0.76           H  
ATOM   4015 1HD1 ILE A 253      35.946   7.047  27.327  1.00  0.76           H  
ATOM   4016 2HD1 ILE A 253      35.304   8.429  26.408  1.00  0.76           H  
ATOM   4017 3HD1 ILE A 253      36.673   8.658  27.526  1.00  0.76           H  
ATOM   4018  N   VAL A 254      35.643  13.086  28.071  1.00  0.69           N  
ATOM   4019  CA  VAL A 254      35.337  14.507  28.113  1.00  0.69           C  
ATOM   4020  C   VAL A 254      34.544  15.028  26.917  1.00  0.69           C  
ATOM   4021  O   VAL A 254      34.946  14.876  25.769  1.00  0.69           O  
ATOM   4022  CB  VAL A 254      36.655  15.297  28.206  1.00  0.69           C  
ATOM   4023  CG1 VAL A 254      36.385  16.790  28.190  1.00  0.69           C  
ATOM   4024  CG2 VAL A 254      37.387  14.890  29.473  1.00  0.69           C  
ATOM   4025  H   VAL A 254      36.239  12.748  27.315  1.00  0.69           H  
ATOM   4026  HA  VAL A 254      34.755  14.698  29.015  1.00  0.69           H  
ATOM   4027  HB  VAL A 254      37.271  15.066  27.347  1.00  0.69           H  
ATOM   4028 1HG1 VAL A 254      37.329  17.328  28.247  1.00  0.69           H  
ATOM   4029 2HG1 VAL A 254      35.874  17.059  27.266  1.00  0.69           H  
ATOM   4030 3HG1 VAL A 254      35.762  17.057  29.043  1.00  0.69           H  
ATOM   4031 1HG2 VAL A 254      38.319  15.439  29.543  1.00  0.69           H  
ATOM   4032 2HG2 VAL A 254      36.766  15.120  30.338  1.00  0.69           H  
ATOM   4033 3HG2 VAL A 254      37.598  13.819  29.450  1.00  0.69           H  
ATOM   4034  N   GLY A 255      33.436  15.703  27.191  1.00  0.65           N  
ATOM   4035  CA  GLY A 255      32.646  16.308  26.128  1.00  0.65           C  
ATOM   4036  C   GLY A 255      31.870  15.322  25.264  1.00  0.65           C  
ATOM   4037  O   GLY A 255      31.432  14.254  25.705  1.00  0.65           O  
ATOM   4038  H   GLY A 255      33.141  15.797  28.154  1.00  0.65           H  
ATOM   4039 1HA  GLY A 255      31.947  17.019  26.569  1.00  0.65           H  
ATOM   4040 2HA  GLY A 255      33.308  16.889  25.495  1.00  0.65           H  
ATOM   4041  N   ASN A 256      31.654  15.696  24.018  1.00  0.62           N  
ATOM   4042  CA  ASN A 256      30.783  14.916  23.158  1.00  0.62           C  
ATOM   4043  C   ASN A 256      31.510  13.729  22.558  1.00  0.62           C  
ATOM   4044  O   ASN A 256      32.161  13.841  21.518  1.00  0.62           O  
ATOM   4045  CB  ASN A 256      30.221  15.797  22.080  1.00  0.62           C  
ATOM   4046  CG  ASN A 256      29.406  16.897  22.658  1.00  0.62           C  
ATOM   4047  OD1 ASN A 256      28.780  16.786  23.732  1.00  0.62           O  
ATOM   4048  ND2 ASN A 256      29.398  17.994  21.960  1.00  0.62           N  
ATOM   4049  H   ASN A 256      32.057  16.558  23.680  1.00  0.62           H  
ATOM   4050  HA  ASN A 256      29.961  14.524  23.758  1.00  0.62           H  
ATOM   4051 1HB  ASN A 256      31.022  16.219  21.463  1.00  0.62           H  
ATOM   4052 2HB  ASN A 256      29.580  15.212  21.436  1.00  0.62           H  
ATOM   4053 1HD2 ASN A 256      28.875  18.791  22.274  1.00  0.62           H  
ATOM   4054 2HD2 ASN A 256      29.922  18.045  21.096  1.00  0.62           H  
ATOM   4055  N   VAL A 257      31.448  12.620  23.266  1.00  0.62           N  
ATOM   4056  CA  VAL A 257      32.139  11.406  22.866  1.00  0.62           C  
ATOM   4057  C   VAL A 257      31.214  10.208  22.680  1.00  0.62           C  
ATOM   4058  O   VAL A 257      30.434   9.873  23.566  1.00  0.62           O  
ATOM   4059  CB  VAL A 257      33.189  11.065  23.910  1.00  0.62           C  
ATOM   4060  CG1 VAL A 257      33.850   9.811  23.549  1.00  0.62           C  
ATOM   4061  CG2 VAL A 257      34.188  12.184  24.003  1.00  0.62           C  
ATOM   4062  H   VAL A 257      30.951  12.667  24.154  1.00  0.62           H  
ATOM   4063  HA  VAL A 257      32.642  11.598  21.920  1.00  0.62           H  
ATOM   4064  HB  VAL A 257      32.702  10.924  24.862  1.00  0.62           H  
ATOM   4065 1HG1 VAL A 257      34.572   9.550  24.304  1.00  0.62           H  
ATOM   4066 2HG1 VAL A 257      33.096   9.075  23.503  1.00  0.62           H  
ATOM   4067 3HG1 VAL A 257      34.340   9.909  22.578  1.00  0.62           H  
ATOM   4068 1HG2 VAL A 257      34.951  11.960  24.747  1.00  0.62           H  
ATOM   4069 2HG2 VAL A 257      34.651  12.301  23.034  1.00  0.62           H  
ATOM   4070 3HG2 VAL A 257      33.698  13.107  24.280  1.00  0.62           H  
ATOM   4071  N   LEU A 258      31.322   9.559  21.532  1.00  0.63           N  
ATOM   4072  CA  LEU A 258      30.526   8.381  21.212  1.00  0.63           C  
ATOM   4073  C   LEU A 258      31.419   7.153  21.150  1.00  0.63           C  
ATOM   4074  O   LEU A 258      32.279   7.062  20.273  1.00  0.63           O  
ATOM   4075  CB  LEU A 258      29.850   8.592  19.858  1.00  0.63           C  
ATOM   4076  CG  LEU A 258      29.008   7.482  19.294  1.00  0.63           C  
ATOM   4077  CD1 LEU A 258      27.800   7.252  20.204  1.00  0.63           C  
ATOM   4078  CD2 LEU A 258      28.594   7.875  17.866  1.00  0.63           C  
ATOM   4079  H   LEU A 258      32.014   9.889  20.860  1.00  0.63           H  
ATOM   4080  HA  LEU A 258      29.774   8.235  21.987  1.00  0.63           H  
ATOM   4081 1HB  LEU A 258      29.191   9.416  19.967  1.00  0.63           H  
ATOM   4082 2HB  LEU A 258      30.612   8.846  19.125  1.00  0.63           H  
ATOM   4083  HG  LEU A 258      29.586   6.557  19.267  1.00  0.63           H  
ATOM   4084 1HD1 LEU A 258      27.190   6.445  19.804  1.00  0.63           H  
ATOM   4085 2HD1 LEU A 258      28.146   6.982  21.202  1.00  0.63           H  
ATOM   4086 3HD1 LEU A 258      27.203   8.158  20.262  1.00  0.63           H  
ATOM   4087 1HD2 LEU A 258      27.986   7.084  17.424  1.00  0.63           H  
ATOM   4088 2HD2 LEU A 258      28.020   8.797  17.903  1.00  0.63           H  
ATOM   4089 3HD2 LEU A 258      29.485   8.025  17.251  1.00  0.63           H  
ATOM   4090  N   VAL A 259      31.224   6.211  22.062  1.00  0.64           N  
ATOM   4091  CA  VAL A 259      32.064   5.024  22.088  1.00  0.64           C  
ATOM   4092  C   VAL A 259      31.212   3.777  21.987  1.00  0.64           C  
ATOM   4093  O   VAL A 259      30.276   3.583  22.763  1.00  0.64           O  
ATOM   4094  CB  VAL A 259      32.903   4.966  23.378  1.00  0.64           C  
ATOM   4095  CG1 VAL A 259      33.742   3.737  23.386  1.00  0.64           C  
ATOM   4096  CG2 VAL A 259      33.751   6.180  23.472  1.00  0.64           C  
ATOM   4097  H   VAL A 259      30.496   6.326  22.752  1.00  0.64           H  
ATOM   4098  HA  VAL A 259      32.740   5.043  21.232  1.00  0.64           H  
ATOM   4099  HB  VAL A 259      32.239   4.915  24.238  1.00  0.64           H  
ATOM   4100 1HG1 VAL A 259      34.318   3.692  24.303  1.00  0.64           H  
ATOM   4101 2HG1 VAL A 259      33.096   2.873  23.332  1.00  0.64           H  
ATOM   4102 3HG1 VAL A 259      34.415   3.747  22.532  1.00  0.64           H  
ATOM   4103 1HG2 VAL A 259      34.340   6.159  24.388  1.00  0.64           H  
ATOM   4104 2HG2 VAL A 259      34.406   6.237  22.616  1.00  0.64           H  
ATOM   4105 3HG2 VAL A 259      33.102   7.005  23.483  1.00  0.64           H  
ATOM   4106  N   ASP A 260      31.531   2.933  21.026  1.00  0.64           N  
ATOM   4107  CA  ASP A 260      30.800   1.696  20.846  1.00  0.64           C  
ATOM   4108  C   ASP A 260      30.909   0.799  22.064  1.00  0.64           C  
ATOM   4109  O   ASP A 260      31.941   0.754  22.729  1.00  0.64           O  
ATOM   4110  CB  ASP A 260      31.267   0.938  19.629  1.00  0.64           C  
ATOM   4111  CG  ASP A 260      30.338  -0.197  19.311  1.00  0.64           C  
ATOM   4112  OD1 ASP A 260      29.337   0.083  18.700  1.00  0.64           O  
ATOM   4113  OD2 ASP A 260      30.600  -1.350  19.678  1.00  0.64           O  
ATOM   4114  H   ASP A 260      32.299   3.164  20.392  1.00  0.64           H  
ATOM   4115  HA  ASP A 260      29.747   1.944  20.704  1.00  0.64           H  
ATOM   4116 1HB  ASP A 260      31.315   1.616  18.782  1.00  0.64           H  
ATOM   4117 2HB  ASP A 260      32.273   0.553  19.800  1.00  0.64           H  
ATOM   4118  N   GLU A 261      29.869   0.014  22.297  1.00  0.65           N  
ATOM   4119  CA  GLU A 261      29.796  -0.905  23.426  1.00  0.65           C  
ATOM   4120  C   GLU A 261      30.920  -1.941  23.451  1.00  0.65           C  
ATOM   4121  O   GLU A 261      31.289  -2.422  24.524  1.00  0.65           O  
ATOM   4122  CB  GLU A 261      28.453  -1.635  23.411  1.00  0.65           C  
ATOM   4123  CG  GLU A 261      27.250  -0.747  23.728  1.00  0.65           C  
ATOM   4124  CD  GLU A 261      25.926  -1.482  23.671  1.00  0.65           C  
ATOM   4125  OE1 GLU A 261      25.910  -2.617  23.256  1.00  0.65           O  
ATOM   4126  OE2 GLU A 261      24.933  -0.903  24.046  1.00  0.65           O  
ATOM   4127  H   GLU A 261      29.074   0.078  21.674  1.00  0.65           H  
ATOM   4128  HA  GLU A 261      29.864  -0.316  24.341  1.00  0.65           H  
ATOM   4129 1HB  GLU A 261      28.295  -2.077  22.425  1.00  0.65           H  
ATOM   4130 2HB  GLU A 261      28.474  -2.449  24.134  1.00  0.65           H  
ATOM   4131 1HG  GLU A 261      27.377  -0.329  24.726  1.00  0.65           H  
ATOM   4132 2HG  GLU A 261      27.234   0.080  23.018  1.00  0.65           H  
ATOM   4133  N   THR A 262      31.453  -2.310  22.285  1.00  0.65           N  
ATOM   4134  CA  THR A 262      32.505  -3.312  22.251  1.00  0.65           C  
ATOM   4135  C   THR A 262      33.901  -2.703  22.292  1.00  0.65           C  
ATOM   4136  O   THR A 262      34.892  -3.432  22.221  1.00  0.65           O  
ATOM   4137  CB  THR A 262      32.408  -4.160  20.990  1.00  0.65           C  
ATOM   4138  OG1 THR A 262      32.597  -3.321  19.858  1.00  0.65           O  
ATOM   4139  CG2 THR A 262      31.045  -4.806  20.907  1.00  0.65           C  
ATOM   4140  H   THR A 262      31.126  -1.893  21.403  1.00  0.65           H  
ATOM   4141  HA  THR A 262      32.392  -3.960  23.119  1.00  0.65           H  
ATOM   4142  HB  THR A 262      33.180  -4.926  21.004  1.00  0.65           H  
ATOM   4143  HG1 THR A 262      31.853  -2.650  19.824  1.00  0.65           H  
ATOM   4144 1HG2 THR A 262      30.981  -5.402  19.997  1.00  0.65           H  
ATOM   4145 2HG2 THR A 262      30.891  -5.445  21.775  1.00  0.65           H  
ATOM   4146 3HG2 THR A 262      30.278  -4.025  20.886  1.00  0.65           H  
ATOM   4147  N   ALA A 263      33.996  -1.376  22.318  1.00  0.65           N  
ATOM   4148  CA  ALA A 263      35.302  -0.732  22.323  1.00  0.65           C  
ATOM   4149  C   ALA A 263      35.922  -0.829  23.709  1.00  0.65           C  
ATOM   4150  O   ALA A 263      35.217  -0.833  24.721  1.00  0.65           O  
ATOM   4151  CB  ALA A 263      35.192   0.716  21.893  1.00  0.65           C  
ATOM   4152  H   ALA A 263      33.163  -0.794  22.386  1.00  0.65           H  
ATOM   4153  HA  ALA A 263      35.952  -1.259  21.622  1.00  0.65           H  
ATOM   4154 1HB  ALA A 263      36.182   1.174  21.892  1.00  0.65           H  
ATOM   4155 2HB  ALA A 263      34.761   0.773  20.890  1.00  0.65           H  
ATOM   4156 3HB  ALA A 263      34.555   1.224  22.587  1.00  0.65           H  
ATOM   4157  N   THR A 264      37.244  -0.875  23.755  1.00  0.65           N  
ATOM   4158  CA  THR A 264      37.963  -0.888  25.019  1.00  0.65           C  
ATOM   4159  C   THR A 264      38.877   0.319  25.136  1.00  0.65           C  
ATOM   4160  O   THR A 264      39.699   0.558  24.255  1.00  0.65           O  
ATOM   4161  CB  THR A 264      38.796  -2.181  25.168  1.00  0.65           C  
ATOM   4162  OG1 THR A 264      37.929  -3.328  25.157  1.00  0.65           O  
ATOM   4163  CG2 THR A 264      39.606  -2.151  26.453  1.00  0.65           C  
ATOM   4164  H   THR A 264      37.760  -0.877  22.875  1.00  0.65           H  
ATOM   4165  HA  THR A 264      37.242  -0.844  25.835  1.00  0.65           H  
ATOM   4166  HB  THR A 264      39.482  -2.257  24.324  1.00  0.65           H  
ATOM   4167  HG1 THR A 264      37.500  -3.408  24.298  1.00  0.65           H  
ATOM   4168 1HG2 THR A 264      40.193  -3.065  26.531  1.00  0.65           H  
ATOM   4169 2HG2 THR A 264      40.276  -1.289  26.445  1.00  0.65           H  
ATOM   4170 3HG2 THR A 264      38.933  -2.077  27.307  1.00  0.65           H  
ATOM   4171  N   ILE A 265      38.717   1.082  26.214  1.00  0.64           N  
ATOM   4172  CA  ILE A 265      39.536   2.268  26.446  1.00  0.64           C  
ATOM   4173  C   ILE A 265      40.215   2.151  27.814  1.00  0.64           C  
ATOM   4174  O   ILE A 265      39.540   2.009  28.836  1.00  0.64           O  
ATOM   4175  CB  ILE A 265      38.683   3.550  26.343  1.00  0.64           C  
ATOM   4176  CG1 ILE A 265      38.028   3.642  24.930  1.00  0.64           C  
ATOM   4177  CG2 ILE A 265      39.554   4.758  26.579  1.00  0.64           C  
ATOM   4178  CD1 ILE A 265      37.069   4.772  24.784  1.00  0.64           C  
ATOM   4179  H   ILE A 265      38.015   0.827  26.894  1.00  0.64           H  
ATOM   4180  HA  ILE A 265      40.315   2.319  25.689  1.00  0.64           H  
ATOM   4181  HB  ILE A 265      37.887   3.524  27.086  1.00  0.64           H  
ATOM   4182 1HG1 ILE A 265      38.810   3.752  24.181  1.00  0.64           H  
ATOM   4183 2HG1 ILE A 265      37.481   2.726  24.727  1.00  0.64           H  
ATOM   4184 1HG2 ILE A 265      38.964   5.670  26.510  1.00  0.64           H  
ATOM   4185 2HG2 ILE A 265      39.997   4.687  27.572  1.00  0.64           H  
ATOM   4186 3HG2 ILE A 265      40.338   4.772  25.829  1.00  0.64           H  
ATOM   4187 1HD1 ILE A 265      36.655   4.761  23.781  1.00  0.64           H  
ATOM   4188 2HD1 ILE A 265      36.263   4.669  25.510  1.00  0.64           H  
ATOM   4189 3HD1 ILE A 265      37.586   5.698  24.951  1.00  0.64           H  
ATOM   4190  N   GLY A 266      41.547   2.180  27.825  1.00  0.64           N  
ATOM   4191  CA  GLY A 266      42.301   1.971  29.064  1.00  0.64           C  
ATOM   4192  C   GLY A 266      42.492   3.179  29.993  1.00  0.64           C  
ATOM   4193  O   GLY A 266      42.120   4.317  29.690  1.00  0.64           O  
ATOM   4194  H   GLY A 266      42.043   2.291  26.938  1.00  0.64           H  
ATOM   4195 1HA  GLY A 266      41.819   1.173  29.627  1.00  0.64           H  
ATOM   4196 2HA  GLY A 266      43.285   1.588  28.794  1.00  0.64           H  
ATOM   4197  N   GLU A 267      43.107   2.892  31.143  1.00  0.64           N  
ATOM   4198  CA  GLU A 267      43.391   3.866  32.193  1.00  0.64           C  
ATOM   4199  C   GLU A 267      44.291   4.988  31.704  1.00  0.64           C  
ATOM   4200  O   GLU A 267      45.271   4.745  30.992  1.00  0.64           O  
ATOM   4201  CB  GLU A 267      44.027   3.162  33.399  1.00  0.64           C  
ATOM   4202  CG  GLU A 267      44.283   4.067  34.604  1.00  0.64           C  
ATOM   4203  CD  GLU A 267      44.834   3.327  35.803  1.00  0.64           C  
ATOM   4204  OE1 GLU A 267      45.038   2.140  35.709  1.00  0.64           O  
ATOM   4205  OE2 GLU A 267      45.046   3.955  36.814  1.00  0.64           O  
ATOM   4206  H   GLU A 267      43.381   1.933  31.302  1.00  0.64           H  
ATOM   4207  HA  GLU A 267      42.447   4.311  32.513  1.00  0.64           H  
ATOM   4208 1HB  GLU A 267      43.380   2.348  33.726  1.00  0.64           H  
ATOM   4209 2HB  GLU A 267      44.981   2.724  33.103  1.00  0.64           H  
ATOM   4210 1HG  GLU A 267      44.998   4.838  34.320  1.00  0.64           H  
ATOM   4211 2HG  GLU A 267      43.351   4.562  34.879  1.00  0.64           H  
ATOM   4212  N   GLY A 268      43.941   6.222  32.032  1.00  0.63           N  
ATOM   4213  CA  GLY A 268      44.760   7.351  31.636  1.00  0.63           C  
ATOM   4214  C   GLY A 268      44.497   7.790  30.203  1.00  0.63           C  
ATOM   4215  O   GLY A 268      45.125   8.731  29.721  1.00  0.63           O  
ATOM   4216  H   GLY A 268      43.113   6.410  32.601  1.00  0.63           H  
ATOM   4217 1HA  GLY A 268      44.561   8.185  32.309  1.00  0.63           H  
ATOM   4218 2HA  GLY A 268      45.811   7.093  31.755  1.00  0.63           H  
ATOM   4219  N   CYS A 269      43.595   7.107  29.501  1.00  0.62           N  
ATOM   4220  CA  CYS A 269      43.326   7.494  28.133  1.00  0.62           C  
ATOM   4221  C   CYS A 269      42.335   8.625  28.075  1.00  0.62           C  
ATOM   4222  O   CYS A 269      41.192   8.474  28.488  1.00  0.62           O  
ATOM   4223  CB  CYS A 269      42.763   6.360  27.328  1.00  0.62           C  
ATOM   4224  SG  CYS A 269      42.380   6.874  25.694  1.00  0.62           S  
ATOM   4225  H   CYS A 269      43.094   6.306  29.891  1.00  0.62           H  
ATOM   4226  HA  CYS A 269      44.258   7.815  27.675  1.00  0.62           H  
ATOM   4227 1HB  CYS A 269      43.491   5.546  27.273  1.00  0.62           H  
ATOM   4228 2HB  CYS A 269      41.874   5.983  27.798  1.00  0.62           H  
ATOM   4229  HG  CYS A 269      43.386   7.769  25.602  1.00  0.62           H  
ATOM   4230  N   LEU A 270      42.758   9.755  27.556  1.00  0.62           N  
ATOM   4231  CA  LEU A 270      41.882  10.907  27.538  1.00  0.62           C  
ATOM   4232  C   LEU A 270      41.148  11.008  26.237  1.00  0.62           C  
ATOM   4233  O   LEU A 270      41.765  11.111  25.171  1.00  0.62           O  
ATOM   4234  CB  LEU A 270      42.671  12.197  27.780  1.00  0.62           C  
ATOM   4235  CG  LEU A 270      41.854  13.498  27.677  1.00  0.62           C  
ATOM   4236  CD1 LEU A 270      40.797  13.525  28.762  1.00  0.62           C  
ATOM   4237  CD2 LEU A 270      42.790  14.691  27.805  1.00  0.62           C  
ATOM   4238  H   LEU A 270      43.690   9.795  27.157  1.00  0.62           H  
ATOM   4239  HA  LEU A 270      41.143  10.801  28.329  1.00  0.62           H  
ATOM   4240 1HB  LEU A 270      43.100  12.153  28.778  1.00  0.62           H  
ATOM   4241 2HB  LEU A 270      43.486  12.246  27.060  1.00  0.62           H  
ATOM   4242  HG  LEU A 270      41.346  13.535  26.707  1.00  0.62           H  
ATOM   4243 1HD1 LEU A 270      40.228  14.440  28.668  1.00  0.62           H  
ATOM   4244 2HD1 LEU A 270      40.132  12.674  28.648  1.00  0.62           H  
ATOM   4245 3HD1 LEU A 270      41.271  13.486  29.738  1.00  0.62           H  
ATOM   4246 1HD2 LEU A 270      42.215  15.612  27.726  1.00  0.62           H  
ATOM   4247 2HD2 LEU A 270      43.290  14.656  28.773  1.00  0.62           H  
ATOM   4248 3HD2 LEU A 270      43.531  14.661  27.019  1.00  0.62           H  
ATOM   4249  N   ILE A 271      39.832  10.965  26.321  1.00  0.61           N  
ATOM   4250  CA  ILE A 271      39.047  11.095  25.122  1.00  0.61           C  
ATOM   4251  C   ILE A 271      38.417  12.474  25.187  1.00  0.61           C  
ATOM   4252  O   ILE A 271      37.618  12.758  26.081  1.00  0.61           O  
ATOM   4253  CB  ILE A 271      37.973  10.019  25.017  1.00  0.61           C  
ATOM   4254  CG1 ILE A 271      38.542   8.624  25.184  1.00  0.61           C  
ATOM   4255  CG2 ILE A 271      37.397  10.098  23.648  1.00  0.61           C  
ATOM   4256  CD1 ILE A 271      39.549   8.268  24.167  1.00  0.61           C  
ATOM   4257  H   ILE A 271      39.377  10.873  27.233  1.00  0.61           H  
ATOM   4258  HA  ILE A 271      39.689  11.045  24.244  1.00  0.61           H  
ATOM   4259  HB  ILE A 271      37.200  10.180  25.756  1.00  0.61           H  
ATOM   4260 1HG1 ILE A 271      38.993   8.528  26.179  1.00  0.61           H  
ATOM   4261 2HG1 ILE A 271      37.724   7.927  25.110  1.00  0.61           H  
ATOM   4262 1HG2 ILE A 271      36.645   9.343  23.519  1.00  0.61           H  
ATOM   4263 2HG2 ILE A 271      36.966  11.087  23.493  1.00  0.61           H  
ATOM   4264 3HG2 ILE A 271      38.193   9.937  22.932  1.00  0.61           H  
ATOM   4265 1HD1 ILE A 271      39.884   7.249  24.322  1.00  0.61           H  
ATOM   4266 2HD1 ILE A 271      39.090   8.353  23.207  1.00  0.61           H  
ATOM   4267 3HD1 ILE A 271      40.397   8.946  24.223  1.00  0.61           H  
ATOM   4268  N   GLY A 272      38.821  13.337  24.284  1.00  0.60           N  
ATOM   4269  CA  GLY A 272      38.386  14.708  24.265  1.00  0.60           C  
ATOM   4270  C   GLY A 272      37.065  14.760  23.543  1.00  0.60           C  
ATOM   4271  O   GLY A 272      36.565  13.720  23.135  1.00  0.60           O  
ATOM   4272  H   GLY A 272      39.466  13.028  23.572  1.00  0.60           H  
ATOM   4273 1HA  GLY A 272      38.291  15.091  25.278  1.00  0.60           H  
ATOM   4274 2HA  GLY A 272      39.139  15.293  23.745  1.00  0.60           H  
ATOM   4275  N   PRO A 273      36.515  15.945  23.317  1.00  0.60           N  
ATOM   4276  CA  PRO A 273      35.242  16.174  22.687  1.00  0.60           C  
ATOM   4277  C   PRO A 273      35.243  15.810  21.228  1.00  0.60           C  
ATOM   4278  O   PRO A 273      36.294  15.856  20.561  1.00  0.60           O  
ATOM   4279  CB  PRO A 273      35.030  17.675  22.895  1.00  0.60           C  
ATOM   4280  CG  PRO A 273      36.422  18.248  23.016  1.00  0.60           C  
ATOM   4281  CD  PRO A 273      37.222  17.175  23.722  1.00  0.60           C  
ATOM   4282  HA  PRO A 273      34.477  15.582  23.226  1.00  0.60           H  
ATOM   4283 1HB  PRO A 273      34.472  18.089  22.032  1.00  0.60           H  
ATOM   4284 2HB  PRO A 273      34.425  17.857  23.776  1.00  0.60           H  
ATOM   4285 1HG  PRO A 273      36.819  18.489  22.017  1.00  0.60           H  
ATOM   4286 2HG  PRO A 273      36.391  19.192  23.583  1.00  0.60           H  
ATOM   4287 1HD  PRO A 273      38.246  17.210  23.342  1.00  0.60           H  
ATOM   4288 2HD  PRO A 273      37.171  17.297  24.816  1.00  0.60           H  
ATOM   4289  N   ASP A 274      34.046  15.539  20.714  1.00  0.60           N  
ATOM   4290  CA  ASP A 274      33.783  15.255  19.321  1.00  0.60           C  
ATOM   4291  C   ASP A 274      34.582  14.068  18.807  1.00  0.60           C  
ATOM   4292  O   ASP A 274      35.144  14.100  17.712  1.00  0.60           O  
ATOM   4293  CB  ASP A 274      34.074  16.467  18.471  1.00  0.60           C  
ATOM   4294  CG  ASP A 274      33.198  17.709  18.819  1.00  0.60           C  
ATOM   4295  OD1 ASP A 274      32.075  17.561  19.226  1.00  0.60           O  
ATOM   4296  OD2 ASP A 274      33.688  18.808  18.645  1.00  0.60           O  
ATOM   4297  H   ASP A 274      33.246  15.457  21.331  1.00  0.60           H  
ATOM   4298  HA  ASP A 274      32.725  15.030  19.231  1.00  0.60           H  
ATOM   4299 1HB  ASP A 274      35.109  16.747  18.565  1.00  0.60           H  
ATOM   4300 2HB  ASP A 274      33.906  16.186  17.437  1.00  0.60           H  
ATOM   4301  N   VAL A 275      34.618  13.021  19.618  1.00  0.60           N  
ATOM   4302  CA  VAL A 275      35.344  11.809  19.257  1.00  0.60           C  
ATOM   4303  C   VAL A 275      34.407  10.624  19.110  1.00  0.60           C  
ATOM   4304  O   VAL A 275      33.551  10.393  19.966  1.00  0.60           O  
ATOM   4305  CB  VAL A 275      36.441  11.462  20.297  1.00  0.60           C  
ATOM   4306  CG1 VAL A 275      37.136  10.168  19.927  1.00  0.60           C  
ATOM   4307  CG2 VAL A 275      37.433  12.544  20.363  1.00  0.60           C  
ATOM   4308  H   VAL A 275      34.083  13.090  20.483  1.00  0.60           H  
ATOM   4309  HA  VAL A 275      35.830  11.986  18.307  1.00  0.60           H  
ATOM   4310  HB  VAL A 275      35.978  11.337  21.267  1.00  0.60           H  
ATOM   4311 1HG1 VAL A 275      37.894   9.929  20.660  1.00  0.60           H  
ATOM   4312 2HG1 VAL A 275      36.404   9.386  19.901  1.00  0.60           H  
ATOM   4313 3HG1 VAL A 275      37.604  10.268  18.948  1.00  0.60           H  
ATOM   4314 1HG2 VAL A 275      38.181  12.293  21.107  1.00  0.60           H  
ATOM   4315 2HG2 VAL A 275      37.888  12.644  19.413  1.00  0.60           H  
ATOM   4316 3HG2 VAL A 275      36.946  13.463  20.640  1.00  0.60           H  
ATOM   4317  N   ALA A 276      34.557   9.904  18.001  1.00  0.60           N  
ATOM   4318  CA  ALA A 276      33.761   8.707  17.742  1.00  0.60           C  
ATOM   4319  C   ALA A 276      34.662   7.479  17.628  1.00  0.60           C  
ATOM   4320  O   ALA A 276      35.553   7.439  16.781  1.00  0.60           O  
ATOM   4321  CB  ALA A 276      32.937   8.867  16.483  1.00  0.60           C  
ATOM   4322  H   ALA A 276      35.287  10.194  17.345  1.00  0.60           H  
ATOM   4323  HA  ALA A 276      33.090   8.555  18.579  1.00  0.60           H  
ATOM   4324 1HB  ALA A 276      32.340   7.967  16.330  1.00  0.60           H  
ATOM   4325 2HB  ALA A 276      32.281   9.715  16.599  1.00  0.60           H  
ATOM   4326 3HB  ALA A 276      33.590   9.020  15.635  1.00  0.60           H  
ATOM   4327  N   ILE A 277      34.435   6.493  18.494  1.00  0.61           N  
ATOM   4328  CA  ILE A 277      35.225   5.257  18.514  1.00  0.61           C  
ATOM   4329  C   ILE A 277      34.349   4.028  18.220  1.00  0.61           C  
ATOM   4330  O   ILE A 277      33.455   3.677  19.002  1.00  0.61           O  
ATOM   4331  CB  ILE A 277      35.927   5.131  19.874  1.00  0.61           C  
ATOM   4332  CG1 ILE A 277      36.836   6.334  20.090  1.00  0.61           C  
ATOM   4333  CG2 ILE A 277      36.694   3.866  19.956  1.00  0.61           C  
ATOM   4334  CD1 ILE A 277      37.418   6.447  21.460  1.00  0.61           C  
ATOM   4335  H   ILE A 277      33.681   6.613  19.169  1.00  0.61           H  
ATOM   4336  HA  ILE A 277      35.986   5.314  17.736  1.00  0.61           H  
ATOM   4337  HB  ILE A 277      35.181   5.143  20.655  1.00  0.61           H  
ATOM   4338 1HG1 ILE A 277      37.652   6.291  19.367  1.00  0.61           H  
ATOM   4339 2HG1 ILE A 277      36.264   7.216  19.906  1.00  0.61           H  
ATOM   4340 1HG2 ILE A 277      37.180   3.780  20.928  1.00  0.61           H  
ATOM   4341 2HG2 ILE A 277      36.011   3.027  19.812  1.00  0.61           H  
ATOM   4342 3HG2 ILE A 277      37.438   3.874  19.172  1.00  0.61           H  
ATOM   4343 1HD1 ILE A 277      38.022   7.333  21.498  1.00  0.61           H  
ATOM   4344 2HD1 ILE A 277      36.627   6.527  22.190  1.00  0.61           H  
ATOM   4345 3HD1 ILE A 277      38.029   5.574  21.679  1.00  0.61           H  
ATOM   4346  N   GLY A 278      34.609   3.371  17.089  1.00  0.61           N  
ATOM   4347  CA  GLY A 278      33.741   2.285  16.642  1.00  0.61           C  
ATOM   4348  C   GLY A 278      34.009   0.909  17.255  1.00  0.61           C  
ATOM   4349  O   GLY A 278      34.932   0.738  18.061  1.00  0.61           O  
ATOM   4350  H   GLY A 278      35.369   3.697  16.485  1.00  0.61           H  
ATOM   4351 1HA  GLY A 278      32.724   2.578  16.868  1.00  0.61           H  
ATOM   4352 2HA  GLY A 278      33.817   2.220  15.557  1.00  0.61           H  
ATOM   4353  N   PRO A 279      33.197  -0.093  16.866  1.00  0.60           N  
ATOM   4354  CA  PRO A 279      33.248  -1.469  17.329  1.00  0.60           C  
ATOM   4355  C   PRO A 279      34.608  -2.122  17.193  1.00  0.60           C  
ATOM   4356  O   PRO A 279      35.301  -1.965  16.182  1.00  0.60           O  
ATOM   4357  CB  PRO A 279      32.240  -2.161  16.398  1.00  0.60           C  
ATOM   4358  CG  PRO A 279      31.241  -1.086  16.035  1.00  0.60           C  
ATOM   4359  CD  PRO A 279      32.029   0.204  15.969  1.00  0.60           C  
ATOM   4360  HA  PRO A 279      32.909  -1.489  18.372  1.00  0.60           H  
ATOM   4361 1HB  PRO A 279      32.756  -2.600  15.538  1.00  0.60           H  
ATOM   4362 2HB  PRO A 279      31.766  -2.994  16.940  1.00  0.60           H  
ATOM   4363 1HG  PRO A 279      30.774  -1.326  15.070  1.00  0.60           H  
ATOM   4364 2HG  PRO A 279      30.423  -1.065  16.760  1.00  0.60           H  
ATOM   4365 1HD  PRO A 279      32.313   0.479  14.961  1.00  0.60           H  
ATOM   4366 2HD  PRO A 279      31.377   0.959  16.419  1.00  0.60           H  
ATOM   4367  N   GLY A 280      35.009  -2.811  18.244  1.00  0.60           N  
ATOM   4368  CA  GLY A 280      36.269  -3.538  18.285  1.00  0.60           C  
ATOM   4369  C   GLY A 280      37.506  -2.663  18.521  1.00  0.60           C  
ATOM   4370  O   GLY A 280      38.609  -3.189  18.660  1.00  0.60           O  
ATOM   4371  H   GLY A 280      34.360  -2.900  19.026  1.00  0.60           H  
ATOM   4372 1HA  GLY A 280      36.208  -4.283  19.081  1.00  0.60           H  
ATOM   4373 2HA  GLY A 280      36.390  -4.090  17.355  1.00  0.60           H  
ATOM   4374  N   CYS A 281      37.349  -1.338  18.554  1.00  0.59           N  
ATOM   4375  CA  CYS A 281      38.510  -0.472  18.731  1.00  0.59           C  
ATOM   4376  C   CYS A 281      39.131  -0.583  20.111  1.00  0.59           C  
ATOM   4377  O   CYS A 281      38.419  -0.594  21.121  1.00  0.59           O  
ATOM   4378  CB  CYS A 281      38.192   0.981  18.446  1.00  0.59           C  
ATOM   4379  SG  CYS A 281      39.634   2.065  18.654  1.00  0.59           S  
ATOM   4380  H   CYS A 281      36.430  -0.905  18.431  1.00  0.59           H  
ATOM   4381  HA  CYS A 281      39.258  -0.780  18.003  1.00  0.59           H  
ATOM   4382 1HB  CYS A 281      37.831   1.084  17.416  1.00  0.59           H  
ATOM   4383 2HB  CYS A 281      37.405   1.306  19.101  1.00  0.59           H  
ATOM   4384  HG  CYS A 281      40.511   1.229  18.058  1.00  0.59           H  
ATOM   4385  N   ILE A 282      40.452  -0.693  20.138  1.00  0.58           N  
ATOM   4386  CA  ILE A 282      41.201  -0.752  21.382  1.00  0.58           C  
ATOM   4387  C   ILE A 282      42.082   0.476  21.524  1.00  0.58           C  
ATOM   4388  O   ILE A 282      42.938   0.730  20.671  1.00  0.58           O  
ATOM   4389  CB  ILE A 282      42.098  -2.001  21.439  1.00  0.58           C  
ATOM   4390  CG1 ILE A 282      41.257  -3.266  21.353  1.00  0.58           C  
ATOM   4391  CG2 ILE A 282      42.933  -1.975  22.721  1.00  0.58           C  
ATOM   4392  CD1 ILE A 282      42.084  -4.509  21.168  1.00  0.58           C  
ATOM   4393  H   ILE A 282      40.949  -0.677  19.250  1.00  0.58           H  
ATOM   4394  HA  ILE A 282      40.504  -0.773  22.217  1.00  0.58           H  
ATOM   4395  HB  ILE A 282      42.762  -2.002  20.579  1.00  0.58           H  
ATOM   4396 1HG1 ILE A 282      40.672  -3.365  22.266  1.00  0.58           H  
ATOM   4397 2HG1 ILE A 282      40.570  -3.183  20.508  1.00  0.58           H  
ATOM   4398 1HG2 ILE A 282      43.580  -2.850  22.754  1.00  0.58           H  
ATOM   4399 2HG2 ILE A 282      43.547  -1.072  22.743  1.00  0.58           H  
ATOM   4400 3HG2 ILE A 282      42.267  -1.979  23.587  1.00  0.58           H  
ATOM   4401 1HD1 ILE A 282      41.425  -5.376  21.111  1.00  0.58           H  
ATOM   4402 2HD1 ILE A 282      42.657  -4.427  20.243  1.00  0.58           H  
ATOM   4403 3HD1 ILE A 282      42.765  -4.624  22.010  1.00  0.58           H  
ATOM   4404  N   VAL A 283      41.886   1.225  22.598  1.00  0.57           N  
ATOM   4405  CA  VAL A 283      42.694   2.407  22.823  1.00  0.57           C  
ATOM   4406  C   VAL A 283      43.433   2.226  24.152  1.00  0.57           C  
ATOM   4407  O   VAL A 283      42.814   2.053  25.210  1.00  0.57           O  
ATOM   4408  CB  VAL A 283      41.818   3.661  22.850  1.00  0.57           C  
ATOM   4409  CG1 VAL A 283      42.682   4.818  23.030  1.00  0.57           C  
ATOM   4410  CG2 VAL A 283      40.982   3.768  21.581  1.00  0.57           C  
ATOM   4411  H   VAL A 283      41.151   0.974  23.256  1.00  0.57           H  
ATOM   4412  HA  VAL A 283      43.433   2.505  22.027  1.00  0.57           H  
ATOM   4413  HB  VAL A 283      41.158   3.616  23.710  1.00  0.57           H  
ATOM   4414 1HG1 VAL A 283      42.083   5.722  23.073  1.00  0.57           H  
ATOM   4415 2HG1 VAL A 283      43.250   4.694  23.951  1.00  0.57           H  
ATOM   4416 3HG1 VAL A 283      43.358   4.869  22.191  1.00  0.57           H  
ATOM   4417 1HG2 VAL A 283      40.367   4.662  21.626  1.00  0.57           H  
ATOM   4418 2HG2 VAL A 283      41.638   3.816  20.719  1.00  0.57           H  
ATOM   4419 3HG2 VAL A 283      40.337   2.893  21.501  1.00  0.57           H  
ATOM   4420  N   GLU A 284      44.751   2.222  24.087  1.00  0.57           N  
ATOM   4421  CA  GLU A 284      45.575   1.905  25.244  1.00  0.57           C  
ATOM   4422  C   GLU A 284      45.838   3.060  26.206  1.00  0.57           C  
ATOM   4423  O   GLU A 284      45.479   4.217  25.964  1.00  0.57           O  
ATOM   4424  CB  GLU A 284      46.886   1.284  24.783  1.00  0.57           C  
ATOM   4425  CG  GLU A 284      46.713  -0.056  24.066  1.00  0.57           C  
ATOM   4426  CD  GLU A 284      48.011  -0.763  23.638  1.00  0.57           C  
ATOM   4427  OE1 GLU A 284      49.097  -0.185  23.707  1.00  0.57           O  
ATOM   4428  OE2 GLU A 284      47.889  -1.895  23.207  1.00  0.57           O  
ATOM   4429  H   GLU A 284      45.205   2.389  23.186  1.00  0.57           H  
ATOM   4430  HA  GLU A 284      45.050   1.137  25.811  1.00  0.57           H  
ATOM   4431 1HB  GLU A 284      47.345   1.962  24.100  1.00  0.57           H  
ATOM   4432 2HB  GLU A 284      47.550   1.146  25.621  1.00  0.57           H  
ATOM   4433 1HG  GLU A 284      46.154  -0.725  24.721  1.00  0.57           H  
ATOM   4434 2HG  GLU A 284      46.102   0.116  23.177  1.00  0.57           H  
ATOM   4435  N   SER A 285      46.419   2.700  27.342  1.00  0.57           N  
ATOM   4436  CA  SER A 285      46.693   3.641  28.409  1.00  0.57           C  
ATOM   4437  C   SER A 285      47.525   4.832  27.972  1.00  0.57           C  
ATOM   4438  O   SER A 285      48.436   4.727  27.146  1.00  0.57           O  
ATOM   4439  CB  SER A 285      47.403   2.930  29.544  1.00  0.57           C  
ATOM   4440  OG  SER A 285      47.768   3.831  30.550  1.00  0.57           O  
ATOM   4441  H   SER A 285      46.679   1.733  27.470  1.00  0.57           H  
ATOM   4442  HA  SER A 285      45.734   4.014  28.767  1.00  0.57           H  
ATOM   4443 1HB  SER A 285      46.739   2.174  29.960  1.00  0.57           H  
ATOM   4444 2HB  SER A 285      48.286   2.423  29.166  1.00  0.57           H  
ATOM   4445  HG  SER A 285      46.936   4.274  30.818  1.00  0.57           H  
ATOM   4446  N   GLY A 286      47.134   5.985  28.477  1.00  0.58           N  
ATOM   4447  CA  GLY A 286      47.836   7.238  28.221  1.00  0.58           C  
ATOM   4448  C   GLY A 286      47.523   7.887  26.867  1.00  0.58           C  
ATOM   4449  O   GLY A 286      48.025   8.972  26.575  1.00  0.58           O  
ATOM   4450  H   GLY A 286      46.369   5.949  29.152  1.00  0.58           H  
ATOM   4451 1HA  GLY A 286      47.585   7.943  29.016  1.00  0.58           H  
ATOM   4452 2HA  GLY A 286      48.907   7.060  28.296  1.00  0.58           H  
ATOM   4453  N   VAL A 287      46.701   7.245  26.044  1.00  0.58           N  
ATOM   4454  CA  VAL A 287      46.385   7.787  24.725  1.00  0.58           C  
ATOM   4455  C   VAL A 287      45.482   9.007  24.794  1.00  0.58           C  
ATOM   4456  O   VAL A 287      44.549   9.039  25.594  1.00  0.58           O  
ATOM   4457  CB  VAL A 287      45.730   6.715  23.839  1.00  0.58           C  
ATOM   4458  CG1 VAL A 287      45.234   7.321  22.540  1.00  0.58           C  
ATOM   4459  CG2 VAL A 287      46.737   5.633  23.537  1.00  0.58           C  
ATOM   4460  H   VAL A 287      46.308   6.335  26.301  1.00  0.58           H  
ATOM   4461  HA  VAL A 287      47.323   8.075  24.258  1.00  0.58           H  
ATOM   4462  HB  VAL A 287      44.900   6.289  24.366  1.00  0.58           H  
ATOM   4463 1HG1 VAL A 287      44.779   6.563  21.948  1.00  0.58           H  
ATOM   4464 2HG1 VAL A 287      44.505   8.083  22.760  1.00  0.58           H  
ATOM   4465 3HG1 VAL A 287      46.062   7.755  21.991  1.00  0.58           H  
ATOM   4466 1HG2 VAL A 287      46.276   4.857  22.931  1.00  0.58           H  
ATOM   4467 2HG2 VAL A 287      47.563   6.071  23.002  1.00  0.58           H  
ATOM   4468 3HG2 VAL A 287      47.105   5.194  24.454  1.00  0.58           H  
ATOM   4469  N   ARG A 288      45.788  10.030  24.000  1.00  0.59           N  
ATOM   4470  CA  ARG A 288      44.924  11.206  23.951  1.00  0.59           C  
ATOM   4471  C   ARG A 288      44.271  11.357  22.577  1.00  0.59           C  
ATOM   4472  O   ARG A 288      44.966  11.550  21.578  1.00  0.59           O  
ATOM   4473  CB  ARG A 288      45.695  12.473  24.272  1.00  0.59           C  
ATOM   4474  CG  ARG A 288      44.854  13.728  24.265  1.00  0.59           C  
ATOM   4475  CD  ARG A 288      45.650  14.919  24.659  1.00  0.59           C  
ATOM   4476  NE  ARG A 288      44.843  16.129  24.703  1.00  0.59           N  
ATOM   4477  CZ  ARG A 288      45.319  17.348  25.020  1.00  0.59           C  
ATOM   4478  NH1 ARG A 288      46.592  17.500  25.309  1.00  0.59           N  
ATOM   4479  NH2 ARG A 288      44.509  18.393  25.043  1.00  0.59           N  
ATOM   4480  H   ARG A 288      46.602   9.946  23.389  1.00  0.59           H  
ATOM   4481  HA  ARG A 288      44.141  11.091  24.694  1.00  0.59           H  
ATOM   4482 1HB  ARG A 288      46.146  12.382  25.259  1.00  0.59           H  
ATOM   4483 2HB  ARG A 288      46.502  12.603  23.551  1.00  0.59           H  
ATOM   4484 1HG  ARG A 288      44.472  13.892  23.255  1.00  0.59           H  
ATOM   4485 2HG  ARG A 288      44.013  13.606  24.947  1.00  0.59           H  
ATOM   4486 1HD  ARG A 288      46.075  14.758  25.649  1.00  0.59           H  
ATOM   4487 2HD  ARG A 288      46.454  15.071  23.939  1.00  0.59           H  
ATOM   4488  HE  ARG A 288      43.857  16.048  24.485  1.00  0.59           H  
ATOM   4489 1HH1 ARG A 288      47.213  16.703  25.290  1.00  0.59           H  
ATOM   4490 2HH1 ARG A 288      46.950  18.414  25.547  1.00  0.59           H  
ATOM   4491 1HH2 ARG A 288      43.529  18.277  24.820  1.00  0.59           H  
ATOM   4492 2HH2 ARG A 288      44.870  19.305  25.280  1.00  0.59           H  
ATOM   4493  N   LEU A 289      42.939  11.254  22.533  1.00  0.60           N  
ATOM   4494  CA  LEU A 289      42.194  11.373  21.272  1.00  0.60           C  
ATOM   4495  C   LEU A 289      41.275  12.592  21.315  1.00  0.60           C  
ATOM   4496  O   LEU A 289      40.424  12.656  22.191  1.00  0.60           O  
ATOM   4497  CB  LEU A 289      41.310  10.136  21.021  1.00  0.60           C  
ATOM   4498  CG  LEU A 289      42.016   8.755  21.040  1.00  0.60           C  
ATOM   4499  CD1 LEU A 289      41.033   7.653  20.754  1.00  0.60           C  
ATOM   4500  CD2 LEU A 289      43.090   8.729  20.061  1.00  0.60           C  
ATOM   4501  H   LEU A 289      42.438  11.103  23.408  1.00  0.60           H  
ATOM   4502  HA  LEU A 289      42.896  11.489  20.450  1.00  0.60           H  
ATOM   4503 1HB  LEU A 289      40.531  10.116  21.779  1.00  0.60           H  
ATOM   4504 2HB  LEU A 289      40.830  10.251  20.046  1.00  0.60           H  
ATOM   4505  HG  LEU A 289      42.420   8.581  22.033  1.00  0.60           H  
ATOM   4506 1HD1 LEU A 289      41.549   6.698  20.785  1.00  0.60           H  
ATOM   4507 2HD1 LEU A 289      40.264   7.660  21.480  1.00  0.60           H  
ATOM   4508 3HD1 LEU A 289      40.600   7.799  19.766  1.00  0.60           H  
ATOM   4509 1HD2 LEU A 289      43.575   7.770  20.104  1.00  0.60           H  
ATOM   4510 2HD2 LEU A 289      42.676   8.889  19.064  1.00  0.60           H  
ATOM   4511 3HD2 LEU A 289      43.808   9.509  20.293  1.00  0.60           H  
ATOM   4512  N   SER A 290      41.409  13.540  20.390  1.00  0.61           N  
ATOM   4513  CA  SER A 290      40.485  14.696  20.400  1.00  0.61           C  
ATOM   4514  C   SER A 290      39.974  15.019  18.998  1.00  0.61           C  
ATOM   4515  O   SER A 290      40.763  15.044  18.056  1.00  0.61           O  
ATOM   4516  CB  SER A 290      41.170  15.921  20.980  1.00  0.61           C  
ATOM   4517  OG  SER A 290      41.542  15.715  22.319  1.00  0.61           O  
ATOM   4518  H   SER A 290      42.169  13.456  19.708  1.00  0.61           H  
ATOM   4519  HA  SER A 290      39.622  14.455  21.022  1.00  0.61           H  
ATOM   4520 1HB  SER A 290      42.054  16.160  20.383  1.00  0.61           H  
ATOM   4521 2HB  SER A 290      40.491  16.772  20.916  1.00  0.61           H  
ATOM   4522  HG  SER A 290      42.221  15.038  22.299  1.00  0.61           H  
ATOM   4523  N   ARG A 291      38.667  15.280  18.857  1.00  0.62           N  
ATOM   4524  CA  ARG A 291      38.029  15.610  17.573  1.00  0.62           C  
ATOM   4525  C   ARG A 291      38.302  14.580  16.464  1.00  0.62           C  
ATOM   4526  O   ARG A 291      38.283  14.912  15.282  1.00  0.62           O  
ATOM   4527  CB  ARG A 291      38.481  16.987  17.113  1.00  0.62           C  
ATOM   4528  CG  ARG A 291      38.145  18.108  18.095  1.00  0.62           C  
ATOM   4529  CD  ARG A 291      38.551  19.444  17.579  1.00  0.62           C  
ATOM   4530  NE  ARG A 291      38.245  20.505  18.532  1.00  0.62           N  
ATOM   4531  CZ  ARG A 291      38.586  21.802  18.382  1.00  0.62           C  
ATOM   4532  NH1 ARG A 291      39.248  22.194  17.316  1.00  0.62           N  
ATOM   4533  NH2 ARG A 291      38.255  22.682  19.311  1.00  0.62           N  
ATOM   4534  H   ARG A 291      38.041  15.278  19.667  1.00  0.62           H  
ATOM   4535  HA  ARG A 291      36.960  15.654  17.741  1.00  0.62           H  
ATOM   4536 1HB  ARG A 291      39.554  17.002  16.941  1.00  0.62           H  
ATOM   4537 2HB  ARG A 291      37.995  17.226  16.168  1.00  0.62           H  
ATOM   4538 1HG  ARG A 291      37.068  18.123  18.273  1.00  0.62           H  
ATOM   4539 2HG  ARG A 291      38.659  17.932  19.041  1.00  0.62           H  
ATOM   4540 1HD  ARG A 291      39.626  19.452  17.386  1.00  0.62           H  
ATOM   4541 2HD  ARG A 291      38.013  19.652  16.655  1.00  0.62           H  
ATOM   4542  HE  ARG A 291      37.734  20.247  19.367  1.00  0.62           H  
ATOM   4543 1HH1 ARG A 291      39.502  21.524  16.605  1.00  0.62           H  
ATOM   4544 2HH1 ARG A 291      39.503  23.165  17.209  1.00  0.62           H  
ATOM   4545 1HH2 ARG A 291      37.749  22.384  20.134  1.00  0.62           H  
ATOM   4546 2HH2 ARG A 291      38.511  23.652  19.202  1.00  0.62           H  
ATOM   4547  N   CYS A 292      38.527  13.331  16.852  1.00  0.64           N  
ATOM   4548  CA  CYS A 292      38.901  12.259  15.941  1.00  0.64           C  
ATOM   4549  C   CYS A 292      37.825  11.242  15.678  1.00  0.64           C  
ATOM   4550  O   CYS A 292      36.963  10.998  16.527  1.00  0.64           O  
ATOM   4551  CB  CYS A 292      40.074  11.483  16.511  1.00  0.64           C  
ATOM   4552  SG  CYS A 292      41.476  12.435  16.748  1.00  0.64           S  
ATOM   4553  H   CYS A 292      38.487  13.140  17.836  1.00  0.64           H  
ATOM   4554  HA  CYS A 292      39.193  12.709  14.991  1.00  0.64           H  
ATOM   4555 1HB  CYS A 292      39.797  11.044  17.469  1.00  0.64           H  
ATOM   4556 2HB  CYS A 292      40.334  10.667  15.833  1.00  0.64           H  
ATOM   4557  HG  CYS A 292      40.902  13.373  17.511  1.00  0.64           H  
ATOM   4558  N   THR A 293      37.946  10.586  14.537  1.00  0.65           N  
ATOM   4559  CA  THR A 293      37.072   9.470  14.250  1.00  0.65           C  
ATOM   4560  C   THR A 293      37.930   8.226  14.106  1.00  0.65           C  
ATOM   4561  O   THR A 293      38.859   8.203  13.291  1.00  0.65           O  
ATOM   4562  CB  THR A 293      36.319   9.662  12.953  1.00  0.65           C  
ATOM   4563  OG1 THR A 293      35.575  10.860  12.991  1.00  0.65           O  
ATOM   4564  CG2 THR A 293      35.350   8.505  12.791  1.00  0.65           C  
ATOM   4565  H   THR A 293      38.679  10.872  13.880  1.00  0.65           H  
ATOM   4566  HA  THR A 293      36.373   9.318  15.072  1.00  0.65           H  
ATOM   4567  HB  THR A 293      37.017   9.694  12.124  1.00  0.65           H  
ATOM   4568  HG1 THR A 293      36.171  11.613  12.941  1.00  0.65           H  
ATOM   4569 1HG2 THR A 293      34.785   8.626  11.896  1.00  0.65           H  
ATOM   4570 2HG2 THR A 293      35.898   7.562  12.750  1.00  0.65           H  
ATOM   4571 3HG2 THR A 293      34.670   8.488  13.636  1.00  0.65           H  
ATOM   4572  N   VAL A 294      37.632   7.211  14.897  1.00  0.66           N  
ATOM   4573  CA  VAL A 294      38.401   5.981  14.866  1.00  0.66           C  
ATOM   4574  C   VAL A 294      37.499   4.804  14.489  1.00  0.66           C  
ATOM   4575  O   VAL A 294      36.530   4.486  15.186  1.00  0.66           O  
ATOM   4576  CB  VAL A 294      39.064   5.767  16.233  1.00  0.66           C  
ATOM   4577  CG1 VAL A 294      39.821   4.546  16.193  1.00  0.66           C  
ATOM   4578  CG2 VAL A 294      39.976   6.966  16.576  1.00  0.66           C  
ATOM   4579  H   VAL A 294      36.854   7.299  15.546  1.00  0.66           H  
ATOM   4580  HA  VAL A 294      39.181   6.066  14.110  1.00  0.66           H  
ATOM   4581  HB  VAL A 294      38.300   5.662  16.998  1.00  0.66           H  
ATOM   4582 1HG1 VAL A 294      40.298   4.385  17.148  1.00  0.66           H  
ATOM   4583 2HG1 VAL A 294      39.154   3.713  15.957  1.00  0.66           H  
ATOM   4584 3HG1 VAL A 294      40.560   4.655  15.425  1.00  0.66           H  
ATOM   4585 1HG2 VAL A 294      40.441   6.796  17.543  1.00  0.66           H  
ATOM   4586 2HG2 VAL A 294      40.746   7.064  15.811  1.00  0.66           H  
ATOM   4587 3HG2 VAL A 294      39.387   7.882  16.618  1.00  0.66           H  
ATOM   4588  N   MET A 295      37.822   4.163  13.375  1.00  0.65           N  
ATOM   4589  CA  MET A 295      36.991   3.105  12.823  1.00  0.65           C  
ATOM   4590  C   MET A 295      37.191   1.728  13.451  1.00  0.65           C  
ATOM   4591  O   MET A 295      37.963   1.544  14.399  1.00  0.65           O  
ATOM   4592  CB  MET A 295      37.181   3.057  11.324  1.00  0.65           C  
ATOM   4593  CG  MET A 295      36.676   4.299  10.596  1.00  0.65           C  
ATOM   4594  SD  MET A 295      36.888   4.195   8.826  1.00  0.65           S  
ATOM   4595  CE  MET A 295      36.328   5.775   8.309  1.00  0.65           C  
ATOM   4596  H   MET A 295      38.642   4.460  12.835  1.00  0.65           H  
ATOM   4597  HA  MET A 295      35.952   3.380  13.003  1.00  0.65           H  
ATOM   4598 1HB  MET A 295      38.233   2.942  11.105  1.00  0.65           H  
ATOM   4599 2HB  MET A 295      36.670   2.206  10.908  1.00  0.65           H  
ATOM   4600 1HG  MET A 295      35.619   4.444  10.809  1.00  0.65           H  
ATOM   4601 2HG  MET A 295      37.219   5.175  10.955  1.00  0.65           H  
ATOM   4602 1HE  MET A 295      36.417   5.852   7.242  1.00  0.65           H  
ATOM   4603 2HE  MET A 295      35.297   5.895   8.597  1.00  0.65           H  
ATOM   4604 3HE  MET A 295      36.934   6.550   8.779  1.00  0.65           H  
ATOM   4605  N   ARG A 296      36.370   0.793  12.985  1.00  0.64           N  
ATOM   4606  CA  ARG A 296      36.306  -0.545  13.537  1.00  0.64           C  
ATOM   4607  C   ARG A 296      37.612  -1.302  13.457  1.00  0.64           C  
ATOM   4608  O   ARG A 296      38.332  -1.234  12.455  1.00  0.64           O  
ATOM   4609  CB  ARG A 296      35.246  -1.356  12.816  1.00  0.64           C  
ATOM   4610  CG  ARG A 296      33.870  -0.868  13.045  1.00  0.64           C  
ATOM   4611  CD  ARG A 296      32.801  -1.641  12.337  1.00  0.64           C  
ATOM   4612  NE  ARG A 296      32.841  -1.474  10.868  1.00  0.64           N  
ATOM   4613  CZ  ARG A 296      33.227  -2.431   9.989  1.00  0.64           C  
ATOM   4614  NH1 ARG A 296      33.599  -3.623  10.426  1.00  0.64           N  
ATOM   4615  NH2 ARG A 296      33.223  -2.184   8.686  1.00  0.64           N  
ATOM   4616  H   ARG A 296      35.755   1.020  12.216  1.00  0.64           H  
ATOM   4617  HA  ARG A 296      36.026  -0.443  14.580  1.00  0.64           H  
ATOM   4618 1HB  ARG A 296      35.426  -1.424  11.785  1.00  0.64           H  
ATOM   4619 2HB  ARG A 296      35.275  -2.373  13.210  1.00  0.64           H  
ATOM   4620 1HG  ARG A 296      33.711  -0.971  14.091  1.00  0.64           H  
ATOM   4621 2HG  ARG A 296      33.792   0.182  12.756  1.00  0.64           H  
ATOM   4622 1HD  ARG A 296      32.912  -2.698  12.564  1.00  0.64           H  
ATOM   4623 2HD  ARG A 296      31.829  -1.296  12.687  1.00  0.64           H  
ATOM   4624  HE  ARG A 296      32.578  -0.541  10.481  1.00  0.64           H  
ATOM   4625 1HH1 ARG A 296      33.600  -3.820  11.417  1.00  0.64           H  
ATOM   4626 2HH1 ARG A 296      33.881  -4.336   9.770  1.00  0.64           H  
ATOM   4627 1HH2 ARG A 296      32.915  -1.276   8.336  1.00  0.64           H  
ATOM   4628 2HH2 ARG A 296      33.504  -2.898   8.039  1.00  0.64           H  
ATOM   4629  N   GLY A 297      37.931  -1.968  14.558  1.00  0.62           N  
ATOM   4630  CA  GLY A 297      39.113  -2.817  14.668  1.00  0.62           C  
ATOM   4631  C   GLY A 297      40.419  -2.059  14.914  1.00  0.62           C  
ATOM   4632  O   GLY A 297      41.472  -2.677  15.066  1.00  0.62           O  
ATOM   4633  H   GLY A 297      37.256  -1.941  15.327  1.00  0.62           H  
ATOM   4634 1HA  GLY A 297      38.956  -3.525  15.484  1.00  0.62           H  
ATOM   4635 2HA  GLY A 297      39.208  -3.411  13.760  1.00  0.62           H  
ATOM   4636  N   VAL A 298      40.366  -0.734  14.970  1.00  0.60           N  
ATOM   4637  CA  VAL A 298      41.577   0.061  15.142  1.00  0.60           C  
ATOM   4638  C   VAL A 298      42.232  -0.078  16.505  1.00  0.60           C  
ATOM   4639  O   VAL A 298      41.544  -0.078  17.529  1.00  0.60           O  
ATOM   4640  CB  VAL A 298      41.273   1.533  14.861  1.00  0.60           C  
ATOM   4641  CG1 VAL A 298      42.482   2.412  15.211  1.00  0.60           C  
ATOM   4642  CG2 VAL A 298      40.926   1.676  13.406  1.00  0.60           C  
ATOM   4643  H   VAL A 298      39.476  -0.241  14.848  1.00  0.60           H  
ATOM   4644  HA  VAL A 298      42.288  -0.274  14.390  1.00  0.60           H  
ATOM   4645  HB  VAL A 298      40.433   1.841  15.466  1.00  0.60           H  
ATOM   4646 1HG1 VAL A 298      42.272   3.435  15.012  1.00  0.60           H  
ATOM   4647 2HG1 VAL A 298      42.694   2.287  16.254  1.00  0.60           H  
ATOM   4648 3HG1 VAL A 298      43.339   2.119  14.624  1.00  0.60           H  
ATOM   4649 1HG2 VAL A 298      40.683   2.713  13.182  1.00  0.60           H  
ATOM   4650 2HG2 VAL A 298      41.774   1.367  12.823  1.00  0.60           H  
ATOM   4651 3HG2 VAL A 298      40.076   1.051  13.158  1.00  0.60           H  
ATOM   4652  N   ARG A 299      43.559  -0.234  16.511  1.00  0.58           N  
ATOM   4653  CA  ARG A 299      44.306  -0.317  17.763  1.00  0.58           C  
ATOM   4654  C   ARG A 299      45.259   0.866  17.905  1.00  0.58           C  
ATOM   4655  O   ARG A 299      46.161   1.048  17.084  1.00  0.58           O  
ATOM   4656  CB  ARG A 299      45.106  -1.609  17.870  1.00  0.58           C  
ATOM   4657  CG  ARG A 299      45.906  -1.749  19.196  1.00  0.58           C  
ATOM   4658  CD  ARG A 299      46.628  -3.055  19.274  1.00  0.58           C  
ATOM   4659  NE  ARG A 299      47.424  -3.203  20.507  1.00  0.58           N  
ATOM   4660  CZ  ARG A 299      48.225  -4.252  20.781  1.00  0.58           C  
ATOM   4661  NH1 ARG A 299      48.347  -5.251  19.930  1.00  0.58           N  
ATOM   4662  NH2 ARG A 299      48.885  -4.259  21.919  1.00  0.58           N  
ATOM   4663  H   ARG A 299      44.045  -0.237  15.612  1.00  0.58           H  
ATOM   4664  HA  ARG A 299      43.601  -0.292  18.588  1.00  0.58           H  
ATOM   4665 1HB  ARG A 299      44.429  -2.459  17.798  1.00  0.58           H  
ATOM   4666 2HB  ARG A 299      45.809  -1.674  17.038  1.00  0.58           H  
ATOM   4667 1HG  ARG A 299      46.646  -0.944  19.261  1.00  0.58           H  
ATOM   4668 2HG  ARG A 299      45.222  -1.673  20.046  1.00  0.58           H  
ATOM   4669 1HD  ARG A 299      45.902  -3.866  19.243  1.00  0.58           H  
ATOM   4670 2HD  ARG A 299      47.304  -3.140  18.423  1.00  0.58           H  
ATOM   4671  HE  ARG A 299      47.379  -2.473  21.238  1.00  0.58           H  
ATOM   4672 1HH1 ARG A 299      47.834  -5.240  19.060  1.00  0.58           H  
ATOM   4673 2HH1 ARG A 299      48.949  -6.031  20.152  1.00  0.58           H  
ATOM   4674 1HH2 ARG A 299      48.763  -3.457  22.558  1.00  0.58           H  
ATOM   4675 2HH2 ARG A 299      49.490  -5.025  22.161  1.00  0.58           H  
ATOM   4676  N   ILE A 300      45.061   1.647  18.958  1.00  0.56           N  
ATOM   4677  CA  ILE A 300      45.899   2.814  19.218  1.00  0.56           C  
ATOM   4678  C   ILE A 300      46.733   2.570  20.464  1.00  0.56           C  
ATOM   4679  O   ILE A 300      46.193   2.444  21.565  1.00  0.56           O  
ATOM   4680  CB  ILE A 300      45.031   4.065  19.369  1.00  0.56           C  
ATOM   4681  CG1 ILE A 300      44.235   4.275  18.064  1.00  0.56           C  
ATOM   4682  CG2 ILE A 300      45.913   5.227  19.666  1.00  0.56           C  
ATOM   4683  CD1 ILE A 300      43.139   5.295  18.127  1.00  0.56           C  
ATOM   4684  H   ILE A 300      44.294   1.421  19.594  1.00  0.56           H  
ATOM   4685  HA  ILE A 300      46.580   2.961  18.383  1.00  0.56           H  
ATOM   4686  HB  ILE A 300      44.316   3.927  20.172  1.00  0.56           H  
ATOM   4687 1HG1 ILE A 300      44.933   4.571  17.279  1.00  0.56           H  
ATOM   4688 2HG1 ILE A 300      43.795   3.341  17.796  1.00  0.56           H  
ATOM   4689 1HG2 ILE A 300      45.319   6.114  19.770  1.00  0.56           H  
ATOM   4690 2HG2 ILE A 300      46.455   5.038  20.587  1.00  0.56           H  
ATOM   4691 3HG2 ILE A 300      46.625   5.357  18.859  1.00  0.56           H  
ATOM   4692 1HD1 ILE A 300      42.650   5.353  17.154  1.00  0.56           H  
ATOM   4693 2HD1 ILE A 300      42.411   5.007  18.880  1.00  0.56           H  
ATOM   4694 3HD1 ILE A 300      43.540   6.247  18.373  1.00  0.56           H  
ATOM   4695  N   LYS A 301      48.049   2.503  20.288  1.00  0.55           N  
ATOM   4696  CA  LYS A 301      48.927   2.099  21.374  1.00  0.55           C  
ATOM   4697  C   LYS A 301      49.301   3.180  22.374  1.00  0.55           C  
ATOM   4698  O   LYS A 301      49.203   4.385  22.107  1.00  0.55           O  
ATOM   4699  CB  LYS A 301      50.195   1.459  20.841  1.00  0.55           C  
ATOM   4700  CG  LYS A 301      49.996   0.147  20.083  1.00  0.55           C  
ATOM   4701  CD  LYS A 301      51.350  -0.454  19.686  1.00  0.55           C  
ATOM   4702  CE  LYS A 301      51.204  -1.721  18.865  1.00  0.55           C  
ATOM   4703  NZ  LYS A 301      52.539  -2.249  18.433  1.00  0.55           N  
ATOM   4704  H   LYS A 301      48.455   2.656  19.363  1.00  0.55           H  
ATOM   4705  HA  LYS A 301      48.401   1.332  21.927  1.00  0.55           H  
ATOM   4706 1HB  LYS A 301      50.694   2.151  20.188  1.00  0.55           H  
ATOM   4707 2HB  LYS A 301      50.855   1.248  21.667  1.00  0.55           H  
ATOM   4708 1HG  LYS A 301      49.450  -0.559  20.716  1.00  0.55           H  
ATOM   4709 2HG  LYS A 301      49.409   0.338  19.182  1.00  0.55           H  
ATOM   4710 1HD  LYS A 301      51.936   0.262  19.139  1.00  0.55           H  
ATOM   4711 2HD  LYS A 301      51.895  -0.702  20.598  1.00  0.55           H  
ATOM   4712 1HE  LYS A 301      50.696  -2.479  19.464  1.00  0.55           H  
ATOM   4713 2HE  LYS A 301      50.604  -1.508  17.982  1.00  0.55           H  
ATOM   4714 1HZ  LYS A 301      52.414  -3.089  17.888  1.00  0.55           H  
ATOM   4715 2HZ  LYS A 301      53.010  -1.551  17.867  1.00  0.55           H  
ATOM   4716 3HZ  LYS A 301      53.104  -2.456  19.246  1.00  0.55           H  
ATOM   4717  N   LYS A 302      49.785   2.705  23.523  1.00  0.55           N  
ATOM   4718  CA  LYS A 302      50.127   3.545  24.662  1.00  0.55           C  
ATOM   4719  C   LYS A 302      50.848   4.833  24.336  1.00  0.55           C  
ATOM   4720  O   LYS A 302      51.797   4.881  23.542  1.00  0.55           O  
ATOM   4721  CB  LYS A 302      51.004   2.784  25.664  1.00  0.55           C  
ATOM   4722  CG  LYS A 302      50.328   1.654  26.388  1.00  0.55           C  
ATOM   4723  CD  LYS A 302      51.279   0.982  27.369  1.00  0.55           C  
ATOM   4724  CE  LYS A 302      50.607  -0.182  28.079  1.00  0.55           C  
ATOM   4725  NZ  LYS A 302      51.540  -0.875  29.012  1.00  0.55           N  
ATOM   4726  H   LYS A 302      49.796   1.684  23.637  1.00  0.55           H  
ATOM   4727  HA  LYS A 302      49.193   3.805  25.147  1.00  0.55           H  
ATOM   4728 1HB  LYS A 302      51.883   2.383  25.156  1.00  0.55           H  
ATOM   4729 2HB  LYS A 302      51.353   3.479  26.423  1.00  0.55           H  
ATOM   4730 1HG  LYS A 302      49.466   2.046  26.928  1.00  0.55           H  
ATOM   4731 2HG  LYS A 302      49.988   0.917  25.671  1.00  0.55           H  
ATOM   4732 1HD  LYS A 302      52.153   0.615  26.826  1.00  0.55           H  
ATOM   4733 2HD  LYS A 302      51.611   1.712  28.109  1.00  0.55           H  
ATOM   4734 1HE  LYS A 302      49.751   0.191  28.641  1.00  0.55           H  
ATOM   4735 2HE  LYS A 302      50.254  -0.897  27.332  1.00  0.55           H  
ATOM   4736 1HZ  LYS A 302      51.060  -1.641  29.463  1.00  0.55           H  
ATOM   4737 2HZ  LYS A 302      52.331  -1.231  28.493  1.00  0.55           H  
ATOM   4738 3HZ  LYS A 302      51.863  -0.223  29.713  1.00  0.55           H  
ATOM   4739  N   HIS A 303      50.339   5.878  24.979  1.00  0.56           N  
ATOM   4740  CA  HIS A 303      50.799   7.260  24.920  1.00  0.56           C  
ATOM   4741  C   HIS A 303      50.657   7.961  23.565  1.00  0.56           C  
ATOM   4742  O   HIS A 303      51.091   9.104  23.423  1.00  0.56           O  
ATOM   4743  CB  HIS A 303      52.261   7.327  25.345  1.00  0.56           C  
ATOM   4744  CG  HIS A 303      52.523   6.700  26.670  1.00  0.56           C  
ATOM   4745  ND1 HIS A 303      52.003   7.195  27.846  1.00  0.56           N  
ATOM   4746  CD2 HIS A 303      53.249   5.611  27.006  1.00  0.56           C  
ATOM   4747  CE1 HIS A 303      52.399   6.437  28.851  1.00  0.56           C  
ATOM   4748  NE2 HIS A 303      53.158   5.467  28.370  1.00  0.56           N  
ATOM   4749  H   HIS A 303      49.566   5.670  25.615  1.00  0.56           H  
ATOM   4750  HA  HIS A 303      50.222   7.844  25.635  1.00  0.56           H  
ATOM   4751 1HB  HIS A 303      52.898   6.858  24.600  1.00  0.56           H  
ATOM   4752 2HB  HIS A 303      52.548   8.367  25.408  1.00  0.56           H  
ATOM   4753  HD1 HIS A 303      51.420   8.005  27.941  1.00  0.56           H  
ATOM   4754  HD2 HIS A 303      53.835   4.904  26.414  1.00  0.56           H  
ATOM   4755  HE1 HIS A 303      52.089   6.662  29.870  1.00  0.56           H  
ATOM   4756  N   ALA A 304      50.009   7.330  22.587  1.00  0.58           N  
ATOM   4757  CA  ALA A 304      49.789   7.981  21.296  1.00  0.58           C  
ATOM   4758  C   ALA A 304      48.919   9.226  21.463  1.00  0.58           C  
ATOM   4759  O   ALA A 304      48.023   9.247  22.310  1.00  0.58           O  
ATOM   4760  CB  ALA A 304      49.136   7.018  20.315  1.00  0.58           C  
ATOM   4761  H   ALA A 304      49.686   6.367  22.708  1.00  0.58           H  
ATOM   4762  HA  ALA A 304      50.756   8.292  20.901  1.00  0.58           H  
ATOM   4763 1HB  ALA A 304      48.999   7.517  19.355  1.00  0.58           H  
ATOM   4764 2HB  ALA A 304      49.775   6.139  20.183  1.00  0.58           H  
ATOM   4765 3HB  ALA A 304      48.181   6.710  20.704  1.00  0.58           H  
ATOM   4766  N   CYS A 305      49.167  10.241  20.638  1.00  0.60           N  
ATOM   4767  CA  CYS A 305      48.339  11.450  20.648  1.00  0.60           C  
ATOM   4768  C   CYS A 305      47.789  11.700  19.266  1.00  0.60           C  
ATOM   4769  O   CYS A 305      48.548  11.838  18.304  1.00  0.60           O  
ATOM   4770  CB  CYS A 305      49.111  12.684  21.073  1.00  0.60           C  
ATOM   4771  SG  CYS A 305      48.073  14.164  21.115  1.00  0.60           S  
ATOM   4772  H   CYS A 305      49.942  10.154  19.979  1.00  0.60           H  
ATOM   4773  HA  CYS A 305      47.504  11.305  21.332  1.00  0.60           H  
ATOM   4774 1HB  CYS A 305      49.535  12.530  22.065  1.00  0.60           H  
ATOM   4775 2HB  CYS A 305      49.931  12.858  20.381  1.00  0.60           H  
ATOM   4776  HG  CYS A 305      47.537  13.979  19.905  1.00  0.60           H  
ATOM   4777  N   ILE A 306      46.473  11.705  19.167  1.00  0.62           N  
ATOM   4778  CA  ILE A 306      45.815  11.841  17.887  1.00  0.62           C  
ATOM   4779  C   ILE A 306      44.801  12.998  17.946  1.00  0.62           C  
ATOM   4780  O   ILE A 306      43.946  13.023  18.838  1.00  0.62           O  
ATOM   4781  CB  ILE A 306      45.157  10.496  17.544  1.00  0.62           C  
ATOM   4782  CG1 ILE A 306      46.251   9.361  17.560  1.00  0.62           C  
ATOM   4783  CG2 ILE A 306      44.578  10.560  16.222  1.00  0.62           C  
ATOM   4784  CD1 ILE A 306      45.721   8.021  17.455  1.00  0.62           C  
ATOM   4785  H   ILE A 306      45.913  11.605  20.012  1.00  0.62           H  
ATOM   4786  HA  ILE A 306      46.557  12.061  17.134  1.00  0.62           H  
ATOM   4787  HB  ILE A 306      44.403  10.279  18.253  1.00  0.62           H  
ATOM   4788 1HG1 ILE A 306      46.943   9.527  16.750  1.00  0.62           H  
ATOM   4789 2HG1 ILE A 306      46.793   9.388  18.489  1.00  0.62           H  
ATOM   4790 1HG2 ILE A 306      44.105   9.618  15.981  1.00  0.62           H  
ATOM   4791 2HG2 ILE A 306      43.866  11.326  16.198  1.00  0.62           H  
ATOM   4792 3HG2 ILE A 306      45.336  10.782  15.491  1.00  0.62           H  
ATOM   4793 1HD1 ILE A 306      46.520   7.306  17.485  1.00  0.62           H  
ATOM   4794 2HD1 ILE A 306      45.071   7.860  18.276  1.00  0.62           H  
ATOM   4795 3HD1 ILE A 306      45.187   7.914  16.552  1.00  0.62           H  
ATOM   4796  N   SER A 307      44.901  13.953  17.015  1.00  0.64           N  
ATOM   4797  CA  SER A 307      44.011  15.120  17.055  1.00  0.64           C  
ATOM   4798  C   SER A 307      43.467  15.575  15.697  1.00  0.64           C  
ATOM   4799  O   SER A 307      44.227  15.940  14.797  1.00  0.64           O  
ATOM   4800  CB  SER A 307      44.745  16.272  17.696  1.00  0.64           C  
ATOM   4801  OG  SER A 307      43.944  17.422  17.735  1.00  0.64           O  
ATOM   4802  H   SER A 307      45.628  13.866  16.303  1.00  0.64           H  
ATOM   4803  HA  SER A 307      43.162  14.868  17.683  1.00  0.64           H  
ATOM   4804 1HB  SER A 307      45.048  15.998  18.708  1.00  0.64           H  
ATOM   4805 2HB  SER A 307      45.648  16.477  17.128  1.00  0.64           H  
ATOM   4806  HG  SER A 307      43.515  17.478  16.870  1.00  0.64           H  
ATOM   4807  N   SER A 308      42.124  15.581  15.597  1.00  0.66           N  
ATOM   4808  CA  SER A 308      41.311  15.936  14.413  1.00  0.66           C  
ATOM   4809  C   SER A 308      41.375  14.932  13.254  1.00  0.66           C  
ATOM   4810  O   SER A 308      40.798  15.171  12.195  1.00  0.66           O  
ATOM   4811  CB  SER A 308      41.713  17.294  13.875  1.00  0.66           C  
ATOM   4812  OG  SER A 308      41.597  18.290  14.861  1.00  0.66           O  
ATOM   4813  H   SER A 308      41.606  15.292  16.426  1.00  0.66           H  
ATOM   4814  HA  SER A 308      40.281  16.005  14.732  1.00  0.66           H  
ATOM   4815 1HB  SER A 308      42.704  17.257  13.504  1.00  0.66           H  
ATOM   4816 2HB  SER A 308      41.070  17.544  13.038  1.00  0.66           H  
ATOM   4817  HG  SER A 308      41.905  19.104  14.450  1.00  0.66           H  
ATOM   4818  N   SER A 309      42.098  13.838  13.444  1.00  0.67           N  
ATOM   4819  CA  SER A 309      42.347  12.852  12.394  1.00  0.67           C  
ATOM   4820  C   SER A 309      41.215  11.862  12.158  1.00  0.67           C  
ATOM   4821  O   SER A 309      40.294  11.733  12.977  1.00  0.67           O  
ATOM   4822  CB  SER A 309      43.555  12.040  12.749  1.00  0.67           C  
ATOM   4823  OG  SER A 309      43.257  11.179  13.777  1.00  0.67           O  
ATOM   4824  H   SER A 309      42.518  13.706  14.352  1.00  0.67           H  
ATOM   4825  HA  SER A 309      42.535  13.390  11.461  1.00  0.67           H  
ATOM   4826 1HB  SER A 309      43.904  11.479  11.888  1.00  0.67           H  
ATOM   4827 2HB  SER A 309      44.355  12.713  13.054  1.00  0.67           H  
ATOM   4828  HG  SER A 309      42.600  10.576  13.414  1.00  0.67           H  
ATOM   4829  N   ILE A 310      41.340  11.124  11.051  1.00  0.67           N  
ATOM   4830  CA  ILE A 310      40.423  10.038  10.726  1.00  0.67           C  
ATOM   4831  C   ILE A 310      41.250   8.762  10.569  1.00  0.67           C  
ATOM   4832  O   ILE A 310      42.199   8.743   9.774  1.00  0.67           O  
ATOM   4833  CB  ILE A 310      39.703  10.273   9.395  1.00  0.67           C  
ATOM   4834  CG1 ILE A 310      38.949  11.557   9.382  1.00  0.67           C  
ATOM   4835  CG2 ILE A 310      38.719   9.116   9.175  1.00  0.67           C  
ATOM   4836  CD1 ILE A 310      38.497  11.936   7.989  1.00  0.67           C  
ATOM   4837  H   ILE A 310      42.126  11.317  10.427  1.00  0.67           H  
ATOM   4838  HA  ILE A 310      39.704   9.902  11.532  1.00  0.67           H  
ATOM   4839  HB  ILE A 310      40.419  10.311   8.588  1.00  0.67           H  
ATOM   4840 1HG1 ILE A 310      38.086  11.462  10.018  1.00  0.67           H  
ATOM   4841 2HG1 ILE A 310      39.580  12.360   9.763  1.00  0.67           H  
ATOM   4842 1HG2 ILE A 310      38.191   9.262   8.255  1.00  0.67           H  
ATOM   4843 2HG2 ILE A 310      39.259   8.168   9.141  1.00  0.67           H  
ATOM   4844 3HG2 ILE A 310      38.001   9.087   9.992  1.00  0.67           H  
ATOM   4845 1HD1 ILE A 310      37.958  12.880   8.027  1.00  0.67           H  
ATOM   4846 2HD1 ILE A 310      39.362  12.042   7.354  1.00  0.67           H  
ATOM   4847 3HD1 ILE A 310      37.852  11.159   7.584  1.00  0.67           H  
ATOM   4848  N   ILE A 311      40.918   7.724  11.322  1.00  0.66           N  
ATOM   4849  CA  ILE A 311      41.672   6.483  11.219  1.00  0.66           C  
ATOM   4850  C   ILE A 311      40.849   5.315  10.674  1.00  0.66           C  
ATOM   4851  O   ILE A 311      39.855   4.892  11.273  1.00  0.66           O  
ATOM   4852  CB  ILE A 311      42.319   6.145  12.566  1.00  0.66           C  
ATOM   4853  CG1 ILE A 311      43.275   7.249  12.956  1.00  0.66           C  
ATOM   4854  CG2 ILE A 311      43.024   4.861  12.475  1.00  0.66           C  
ATOM   4855  CD1 ILE A 311      43.843   7.078  14.294  1.00  0.66           C  
ATOM   4856  H   ILE A 311      40.143   7.810  11.981  1.00  0.66           H  
ATOM   4857  HA  ILE A 311      42.488   6.642  10.517  1.00  0.66           H  
ATOM   4858  HB  ILE A 311      41.553   6.084  13.337  1.00  0.66           H  
ATOM   4859 1HG1 ILE A 311      44.081   7.281  12.233  1.00  0.66           H  
ATOM   4860 2HG1 ILE A 311      42.759   8.205  12.933  1.00  0.66           H  
ATOM   4861 1HG2 ILE A 311      43.489   4.620  13.424  1.00  0.66           H  
ATOM   4862 2HG2 ILE A 311      42.308   4.094  12.208  1.00  0.66           H  
ATOM   4863 3HG2 ILE A 311      43.787   4.919  11.708  1.00  0.66           H  
ATOM   4864 1HD1 ILE A 311      44.520   7.904  14.467  1.00  0.66           H  
ATOM   4865 2HD1 ILE A 311      43.052   7.078  15.042  1.00  0.66           H  
ATOM   4866 3HD1 ILE A 311      44.383   6.141  14.340  1.00  0.66           H  
ATOM   4867  N   GLY A 312      41.309   4.771   9.542  1.00  0.64           N  
ATOM   4868  CA  GLY A 312      40.643   3.701   8.812  1.00  0.64           C  
ATOM   4869  C   GLY A 312      40.597   2.371   9.544  1.00  0.64           C  
ATOM   4870  O   GLY A 312      41.340   2.130  10.496  1.00  0.64           O  
ATOM   4871  H   GLY A 312      42.131   5.169   9.093  1.00  0.64           H  
ATOM   4872 1HA  GLY A 312      39.641   4.017   8.564  1.00  0.64           H  
ATOM   4873 2HA  GLY A 312      41.154   3.563   7.861  1.00  0.64           H  
ATOM   4874  N   TRP A 313      39.735   1.497   9.046  1.00  0.63           N  
ATOM   4875  CA  TRP A 313      39.468   0.193   9.638  1.00  0.63           C  
ATOM   4876  C   TRP A 313      40.737  -0.622   9.798  1.00  0.63           C  
ATOM   4877  O   TRP A 313      41.617  -0.586   8.934  1.00  0.63           O  
ATOM   4878  CB  TRP A 313      38.559  -0.585   8.703  1.00  0.63           C  
ATOM   4879  CG  TRP A 313      37.272   0.043   8.445  1.00  0.63           C  
ATOM   4880  CD1 TRP A 313      36.169   0.012   9.196  1.00  0.63           C  
ATOM   4881  CD2 TRP A 313      36.971   0.875   7.318  1.00  0.63           C  
ATOM   4882  NE1 TRP A 313      35.172   0.737   8.610  1.00  0.63           N  
ATOM   4883  CE2 TRP A 313      35.651   1.267   7.447  1.00  0.63           C  
ATOM   4884  CE3 TRP A 313      37.717   1.315   6.222  1.00  0.63           C  
ATOM   4885  CZ2 TRP A 313      35.040   2.059   6.514  1.00  0.63           C  
ATOM   4886  CZ3 TRP A 313      37.111   2.131   5.296  1.00  0.63           C  
ATOM   4887  CH2 TRP A 313      35.810   2.485   5.432  1.00  0.63           C  
ATOM   4888  H   TRP A 313      39.194   1.774   8.239  1.00  0.63           H  
ATOM   4889  HA  TRP A 313      38.999   0.333  10.612  1.00  0.63           H  
ATOM   4890 1HB  TRP A 313      39.055  -0.737   7.751  1.00  0.63           H  
ATOM   4891 2HB  TRP A 313      38.370  -1.569   9.133  1.00  0.63           H  
ATOM   4892  HD1 TRP A 313      36.096  -0.506  10.106  1.00  0.63           H  
ATOM   4893  HE1 TRP A 313      34.213   0.881   8.998  1.00  0.63           H  
ATOM   4894  HE3 TRP A 313      38.754   1.021   6.108  1.00  0.63           H  
ATOM   4895  HZ2 TRP A 313      34.008   2.341   6.612  1.00  0.63           H  
ATOM   4896  HZ3 TRP A 313      37.697   2.473   4.442  1.00  0.63           H  
ATOM   4897  HH2 TRP A 313      35.377   3.106   4.677  1.00  0.63           H  
ATOM   4898  N   HIS A 314      40.848  -1.304  10.931  1.00  0.61           N  
ATOM   4899  CA  HIS A 314      41.967  -2.188  11.266  1.00  0.61           C  
ATOM   4900  C   HIS A 314      43.348  -1.512  11.326  1.00  0.61           C  
ATOM   4901  O   HIS A 314      44.362  -2.191  11.492  1.00  0.61           O  
ATOM   4902  CB  HIS A 314      42.022  -3.344  10.261  1.00  0.61           C  
ATOM   4903  CG  HIS A 314      40.729  -4.085  10.157  1.00  0.61           C  
ATOM   4904  ND1 HIS A 314      40.205  -4.823  11.199  1.00  0.61           N  
ATOM   4905  CD2 HIS A 314      39.846  -4.193   9.138  1.00  0.61           C  
ATOM   4906  CE1 HIS A 314      39.055  -5.350  10.826  1.00  0.61           C  
ATOM   4907  NE2 HIS A 314      38.815  -4.985   9.578  1.00  0.61           N  
ATOM   4908  H   HIS A 314      40.069  -1.251  11.590  1.00  0.61           H  
ATOM   4909  HA  HIS A 314      41.783  -2.616  12.251  1.00  0.61           H  
ATOM   4910 1HB  HIS A 314      42.291  -2.976   9.272  1.00  0.61           H  
ATOM   4911 2HB  HIS A 314      42.796  -4.048  10.564  1.00  0.61           H  
ATOM   4912  HD2 HIS A 314      39.938  -3.732   8.149  1.00  0.61           H  
ATOM   4913  HE1 HIS A 314      38.414  -5.978  11.442  1.00  0.61           H  
ATOM   4914  HE2 HIS A 314      38.007  -5.241   9.031  1.00  0.61           H  
ATOM   4915  N   SER A 315      43.399  -0.189  11.228  1.00  0.59           N  
ATOM   4916  CA  SER A 315      44.642   0.556  11.334  1.00  0.59           C  
ATOM   4917  C   SER A 315      45.254   0.426  12.716  1.00  0.59           C  
ATOM   4918  O   SER A 315      44.532   0.231  13.700  1.00  0.59           O  
ATOM   4919  CB  SER A 315      44.407   2.000  10.990  1.00  0.59           C  
ATOM   4920  OG  SER A 315      45.558   2.785  11.208  1.00  0.59           O  
ATOM   4921  H   SER A 315      42.546   0.351  11.057  1.00  0.59           H  
ATOM   4922  HA  SER A 315      45.350   0.145  10.613  1.00  0.59           H  
ATOM   4923 1HB  SER A 315      44.102   2.078   9.941  1.00  0.59           H  
ATOM   4924 2HB  SER A 315      43.603   2.359  11.580  1.00  0.59           H  
ATOM   4925  HG  SER A 315      46.319   2.247  10.914  1.00  0.59           H  
ATOM   4926  N   THR A 316      46.579   0.448  12.773  1.00  0.58           N  
ATOM   4927  CA  THR A 316      47.291   0.411  14.037  1.00  0.58           C  
ATOM   4928  C   THR A 316      48.189   1.635  14.180  1.00  0.58           C  
ATOM   4929  O   THR A 316      48.942   1.974  13.261  1.00  0.58           O  
ATOM   4930  CB  THR A 316      48.134  -0.876  14.187  1.00  0.58           C  
ATOM   4931  OG1 THR A 316      47.280  -2.031  14.148  1.00  0.58           O  
ATOM   4932  CG2 THR A 316      48.902  -0.857  15.521  1.00  0.58           C  
ATOM   4933  H   THR A 316      47.093   0.581  11.909  1.00  0.58           H  
ATOM   4934  HA  THR A 316      46.563   0.429  14.839  1.00  0.58           H  
ATOM   4935  HB  THR A 316      48.844  -0.938  13.363  1.00  0.58           H  
ATOM   4936  HG1 THR A 316      46.701  -1.985  13.379  1.00  0.58           H  
ATOM   4937 1HG2 THR A 316      49.490  -1.767  15.609  1.00  0.58           H  
ATOM   4938 2HG2 THR A 316      49.570   0.002  15.555  1.00  0.58           H  
ATOM   4939 3HG2 THR A 316      48.194  -0.797  16.351  1.00  0.58           H  
ATOM   4940  N   VAL A 317      48.105   2.285  15.333  1.00  0.57           N  
ATOM   4941  CA  VAL A 317      48.943   3.443  15.612  1.00  0.57           C  
ATOM   4942  C   VAL A 317      49.905   3.112  16.742  1.00  0.57           C  
ATOM   4943  O   VAL A 317      49.491   2.691  17.824  1.00  0.57           O  
ATOM   4944  CB  VAL A 317      48.092   4.679  15.940  1.00  0.57           C  
ATOM   4945  CG1 VAL A 317      49.007   5.831  16.272  1.00  0.57           C  
ATOM   4946  CG2 VAL A 317      47.195   5.010  14.753  1.00  0.57           C  
ATOM   4947  H   VAL A 317      47.443   1.945  16.033  1.00  0.57           H  
ATOM   4948  HA  VAL A 317      49.531   3.667  14.728  1.00  0.57           H  
ATOM   4949  HB  VAL A 317      47.483   4.483  16.808  1.00  0.57           H  
ATOM   4950 1HG1 VAL A 317      48.438   6.712  16.513  1.00  0.57           H  
ATOM   4951 2HG1 VAL A 317      49.617   5.552  17.132  1.00  0.57           H  
ATOM   4952 3HG1 VAL A 317      49.649   6.043  15.420  1.00  0.57           H  
ATOM   4953 1HG2 VAL A 317      46.603   5.885  14.991  1.00  0.57           H  
ATOM   4954 2HG2 VAL A 317      47.812   5.212  13.874  1.00  0.57           H  
ATOM   4955 3HG2 VAL A 317      46.531   4.170  14.542  1.00  0.57           H  
ATOM   4956  N   GLY A 318      51.193   3.305  16.485  1.00  0.57           N  
ATOM   4957  CA  GLY A 318      52.238   2.935  17.427  1.00  0.57           C  
ATOM   4958  C   GLY A 318      52.343   3.792  18.680  1.00  0.57           C  
ATOM   4959  O   GLY A 318      51.632   4.787  18.864  1.00  0.57           O  
ATOM   4960  H   GLY A 318      51.482   3.633  15.568  1.00  0.57           H  
ATOM   4961 1HA  GLY A 318      52.098   1.901  17.711  1.00  0.57           H  
ATOM   4962 2HA  GLY A 318      53.193   2.961  16.905  1.00  0.57           H  
ATOM   4963  N   GLN A 319      53.236   3.364  19.565  1.00  0.58           N  
ATOM   4964  CA  GLN A 319      53.392   3.980  20.871  1.00  0.58           C  
ATOM   4965  C   GLN A 319      53.997   5.332  20.696  1.00  0.58           C  
ATOM   4966  O   GLN A 319      54.823   5.539  19.805  1.00  0.58           O  
ATOM   4967  CB  GLN A 319      54.293   3.140  21.779  1.00  0.58           C  
ATOM   4968  CG  GLN A 319      53.739   1.791  22.110  1.00  0.58           C  
ATOM   4969  CD  GLN A 319      54.669   0.967  22.972  1.00  0.58           C  
ATOM   4970  OE1 GLN A 319      54.485   0.881  24.196  1.00  0.58           O  
ATOM   4971  NE2 GLN A 319      55.691   0.355  22.354  1.00  0.58           N  
ATOM   4972  H   GLN A 319      53.818   2.566  19.315  1.00  0.58           H  
ATOM   4973  HA  GLN A 319      52.408   4.090  21.327  1.00  0.58           H  
ATOM   4974 1HB  GLN A 319      55.265   3.004  21.307  1.00  0.58           H  
ATOM   4975 2HB  GLN A 319      54.449   3.674  22.717  1.00  0.58           H  
ATOM   4976 1HG  GLN A 319      52.809   1.934  22.655  1.00  0.58           H  
ATOM   4977 2HG  GLN A 319      53.563   1.252  21.178  1.00  0.58           H  
ATOM   4978 1HE2 GLN A 319      56.336  -0.194  22.877  1.00  0.58           H  
ATOM   4979 2HE2 GLN A 319      55.846   0.459  21.330  1.00  0.58           H  
ATOM   4980  N   TRP A 320      53.558   6.281  21.494  1.00  0.61           N  
ATOM   4981  CA  TRP A 320      54.070   7.649  21.414  1.00  0.61           C  
ATOM   4982  C   TRP A 320      53.921   8.291  20.018  1.00  0.61           C  
ATOM   4983  O   TRP A 320      54.493   9.354  19.776  1.00  0.61           O  
ATOM   4984  CB  TRP A 320      55.572   7.669  21.758  1.00  0.61           C  
ATOM   4985  CG  TRP A 320      55.914   7.141  23.112  1.00  0.61           C  
ATOM   4986  CD1 TRP A 320      56.499   5.942  23.387  1.00  0.61           C  
ATOM   4987  CD2 TRP A 320      55.746   7.806  24.384  1.00  0.61           C  
ATOM   4988  NE1 TRP A 320      56.688   5.807  24.740  1.00  0.61           N  
ATOM   4989  CE2 TRP A 320      56.236   6.941  25.365  1.00  0.61           C  
ATOM   4990  CE3 TRP A 320      55.233   9.049  24.764  1.00  0.61           C  
ATOM   4991  CZ2 TRP A 320      56.223   7.274  26.710  1.00  0.61           C  
ATOM   4992  CZ3 TRP A 320      55.221   9.383  26.114  1.00  0.61           C  
ATOM   4993  CH2 TRP A 320      55.702   8.517  27.060  1.00  0.61           C  
ATOM   4994  H   TRP A 320      52.866   6.025  22.203  1.00  0.61           H  
ATOM   4995  HA  TRP A 320      53.521   8.258  22.134  1.00  0.61           H  
ATOM   4996 1HB  TRP A 320      56.142   7.115  21.026  1.00  0.61           H  
ATOM   4997 2HB  TRP A 320      55.926   8.696  21.708  1.00  0.61           H  
ATOM   4998  HD1 TRP A 320      56.777   5.199  22.639  1.00  0.61           H  
ATOM   4999  HE1 TRP A 320      57.101   5.008  25.201  1.00  0.61           H  
ATOM   5000  HE3 TRP A 320      54.846   9.741  24.016  1.00  0.61           H  
ATOM   5001  HZ2 TRP A 320      56.602   6.600  27.478  1.00  0.61           H  
ATOM   5002  HZ3 TRP A 320      54.814  10.353  26.400  1.00  0.61           H  
ATOM   5003  HH2 TRP A 320      55.675   8.808  28.109  1.00  0.61           H  
ATOM   5004  N   ALA A 321      53.168   7.674  19.095  1.00  0.64           N  
ATOM   5005  CA  ALA A 321      52.992   8.247  17.770  1.00  0.64           C  
ATOM   5006  C   ALA A 321      52.163   9.502  17.891  1.00  0.64           C  
ATOM   5007  O   ALA A 321      51.343   9.611  18.812  1.00  0.64           O  
ATOM   5008  CB  ALA A 321      52.356   7.254  16.823  1.00  0.64           C  
ATOM   5009  H   ALA A 321      52.710   6.782  19.298  1.00  0.64           H  
ATOM   5010  HA  ALA A 321      53.972   8.525  17.378  1.00  0.64           H  
ATOM   5011 1HB  ALA A 321      52.245   7.709  15.837  1.00  0.64           H  
ATOM   5012 2HB  ALA A 321      52.985   6.362  16.745  1.00  0.64           H  
ATOM   5013 3HB  ALA A 321      51.396   6.982  17.213  1.00  0.64           H  
ATOM   5014  N   ARG A 322      52.362  10.443  16.978  1.00  0.69           N  
ATOM   5015  CA  ARG A 322      51.581  11.668  17.023  1.00  0.69           C  
ATOM   5016  C   ARG A 322      50.995  11.984  15.659  1.00  0.69           C  
ATOM   5017  O   ARG A 322      51.723  12.239  14.695  1.00  0.69           O  
ATOM   5018  CB  ARG A 322      52.437  12.810  17.538  1.00  0.69           C  
ATOM   5019  CG  ARG A 322      51.729  14.143  17.730  1.00  0.69           C  
ATOM   5020  CD  ARG A 322      52.632  15.123  18.412  1.00  0.69           C  
ATOM   5021  NE  ARG A 322      52.018  16.405  18.613  1.00  0.69           N  
ATOM   5022  CZ  ARG A 322      52.562  17.437  19.279  1.00  0.69           C  
ATOM   5023  NH1 ARG A 322      53.749  17.337  19.843  1.00  0.69           N  
ATOM   5024  NH2 ARG A 322      51.873  18.553  19.350  1.00  0.69           N  
ATOM   5025  H   ARG A 322      53.041  10.281  16.235  1.00  0.69           H  
ATOM   5026  HA  ARG A 322      50.770  11.526  17.721  1.00  0.69           H  
ATOM   5027 1HB  ARG A 322      52.882  12.526  18.491  1.00  0.69           H  
ATOM   5028 2HB  ARG A 322      53.239  12.967  16.841  1.00  0.69           H  
ATOM   5029 1HG  ARG A 322      51.455  14.551  16.756  1.00  0.69           H  
ATOM   5030 2HG  ARG A 322      50.825  14.006  18.329  1.00  0.69           H  
ATOM   5031 1HD  ARG A 322      52.936  14.730  19.381  1.00  0.69           H  
ATOM   5032 2HD  ARG A 322      53.496  15.279  17.798  1.00  0.69           H  
ATOM   5033  HE  ARG A 322      51.097  16.573  18.204  1.00  0.69           H  
ATOM   5034 1HH1 ARG A 322      54.265  16.472  19.780  1.00  0.69           H  
ATOM   5035 2HH1 ARG A 322      54.139  18.124  20.339  1.00  0.69           H  
ATOM   5036 1HH2 ARG A 322      50.955  18.576  18.880  1.00  0.69           H  
ATOM   5037 2HH2 ARG A 322      52.235  19.356  19.834  1.00  0.69           H  
ATOM   5038  N   ILE A 323      49.670  11.960  15.603  1.00  0.75           N  
ATOM   5039  CA  ILE A 323      48.926  12.155  14.368  1.00  0.75           C  
ATOM   5040  C   ILE A 323      48.023  13.378  14.473  1.00  0.75           C  
ATOM   5041  O   ILE A 323      47.124  13.411  15.317  1.00  0.75           O  
ATOM   5042  CB  ILE A 323      48.091  10.904  14.071  1.00  0.75           C  
ATOM   5043  CG1 ILE A 323      48.980   9.669  13.910  1.00  0.75           C  
ATOM   5044  CG2 ILE A 323      47.245  11.118  12.854  1.00  0.75           C  
ATOM   5045  CD1 ILE A 323      48.188   8.411  13.832  1.00  0.75           C  
ATOM   5046  H   ILE A 323      49.162  11.792  16.473  1.00  0.75           H  
ATOM   5047  HA  ILE A 323      49.626  12.309  13.555  1.00  0.75           H  
ATOM   5048  HB  ILE A 323      47.460  10.718  14.906  1.00  0.75           H  
ATOM   5049 1HG1 ILE A 323      49.568   9.769  12.998  1.00  0.75           H  
ATOM   5050 2HG1 ILE A 323      49.662   9.590  14.756  1.00  0.75           H  
ATOM   5051 1HG2 ILE A 323      46.633  10.237  12.663  1.00  0.75           H  
ATOM   5052 2HG2 ILE A 323      46.604  11.981  13.011  1.00  0.75           H  
ATOM   5053 3HG2 ILE A 323      47.898  11.299  12.018  1.00  0.75           H  
ATOM   5054 1HD1 ILE A 323      48.858   7.565  13.708  1.00  0.75           H  
ATOM   5055 2HD1 ILE A 323      47.608   8.287  14.744  1.00  0.75           H  
ATOM   5056 3HD1 ILE A 323      47.515   8.473  12.990  1.00  0.75           H  
ATOM   5057  N   GLU A 324      48.257  14.372  13.625  1.00  0.80           N  
ATOM   5058  CA  GLU A 324      47.508  15.621  13.746  1.00  0.80           C  
ATOM   5059  C   GLU A 324      46.862  16.184  12.487  1.00  0.80           C  
ATOM   5060  O   GLU A 324      47.284  15.928  11.349  1.00  0.80           O  
ATOM   5061  CB  GLU A 324      48.384  16.708  14.370  1.00  0.80           C  
ATOM   5062  CG  GLU A 324      48.788  16.443  15.815  1.00  0.80           C  
ATOM   5063  CD  GLU A 324      49.544  17.579  16.454  1.00  0.80           C  
ATOM   5064  OE1 GLU A 324      49.941  18.488  15.773  1.00  0.80           O  
ATOM   5065  OE2 GLU A 324      49.710  17.530  17.653  1.00  0.80           O  
ATOM   5066  H   GLU A 324      49.001  14.266  12.932  1.00  0.80           H  
ATOM   5067  HA  GLU A 324      46.693  15.441  14.446  1.00  0.80           H  
ATOM   5068 1HB  GLU A 324      49.298  16.808  13.785  1.00  0.80           H  
ATOM   5069 2HB  GLU A 324      47.866  17.668  14.332  1.00  0.80           H  
ATOM   5070 1HG  GLU A 324      47.896  16.236  16.399  1.00  0.80           H  
ATOM   5071 2HG  GLU A 324      49.410  15.553  15.841  1.00  0.80           H  
ATOM   5072  N   ASN A 325      45.849  17.007  12.755  1.00  0.85           N  
ATOM   5073  CA  ASN A 325      45.051  17.781  11.813  1.00  0.85           C  
ATOM   5074  C   ASN A 325      44.379  16.875  10.803  1.00  0.85           C  
ATOM   5075  O   ASN A 325      43.948  15.777  11.154  1.00  0.85           O  
ATOM   5076  CB  ASN A 325      45.900  18.859  11.142  1.00  0.85           C  
ATOM   5077  CG  ASN A 325      46.448  19.880  12.124  1.00  0.85           C  
ATOM   5078  OD1 ASN A 325      45.718  20.365  12.998  1.00  0.85           O  
ATOM   5079  ND2 ASN A 325      47.695  20.236  11.983  1.00  0.85           N  
ATOM   5080  H   ASN A 325      45.565  17.049  13.734  1.00  0.85           H  
ATOM   5081  HA  ASN A 325      44.266  18.292  12.364  1.00  0.85           H  
ATOM   5082 1HB  ASN A 325      46.735  18.400  10.603  1.00  0.85           H  
ATOM   5083 2HB  ASN A 325      45.301  19.405  10.420  1.00  0.85           H  
ATOM   5084 1HD2 ASN A 325      48.092  20.913  12.601  1.00  0.85           H  
ATOM   5085 2HD2 ASN A 325      48.267  19.833  11.252  1.00  0.85           H  
ATOM   5086  N   MET A 326      44.364  17.245   9.530  1.00  0.87           N  
ATOM   5087  CA  MET A 326      43.659  16.406   8.576  1.00  0.87           C  
ATOM   5088  C   MET A 326      44.496  15.271   8.055  1.00  0.87           C  
ATOM   5089  O   MET A 326      44.816  15.227   6.871  1.00  0.87           O  
ATOM   5090  CB  MET A 326      43.135  17.228   7.418  1.00  0.87           C  
ATOM   5091  CG  MET A 326      42.028  18.205   7.770  1.00  0.87           C  
ATOM   5092  SD  MET A 326      40.506  17.358   8.322  1.00  0.87           S  
ATOM   5093  CE  MET A 326      40.614  17.510  10.093  1.00  0.87           C  
ATOM   5094  H   MET A 326      44.772  18.116   9.233  1.00  0.87           H  
ATOM   5095  HA  MET A 326      42.804  15.960   9.085  1.00  0.87           H  
ATOM   5096 1HB  MET A 326      43.956  17.793   6.975  1.00  0.87           H  
ATOM   5097 2HB  MET A 326      42.751  16.557   6.647  1.00  0.87           H  
ATOM   5098 1HG  MET A 326      42.362  18.868   8.567  1.00  0.87           H  
ATOM   5099 2HG  MET A 326      41.791  18.812   6.898  1.00  0.87           H  
ATOM   5100 1HE  MET A 326      39.747  17.045  10.551  1.00  0.87           H  
ATOM   5101 2HE  MET A 326      41.513  17.011  10.447  1.00  0.87           H  
ATOM   5102 3HE  MET A 326      40.646  18.562  10.368  1.00  0.87           H  
ATOM   5103  N   THR A 327      44.829  14.361   8.954  1.00  0.86           N  
ATOM   5104  CA  THR A 327      45.582  13.188   8.588  1.00  0.86           C  
ATOM   5105  C   THR A 327      44.608  12.034   8.486  1.00  0.86           C  
ATOM   5106  O   THR A 327      43.839  11.780   9.418  1.00  0.86           O  
ATOM   5107  CB  THR A 327      46.745  12.868   9.553  1.00  0.86           C  
ATOM   5108  OG1 THR A 327      47.711  13.951   9.533  1.00  0.86           O  
ATOM   5109  CG2 THR A 327      47.444  11.563   9.113  1.00  0.86           C  
ATOM   5110  H   THR A 327      44.525  14.524   9.909  1.00  0.86           H  
ATOM   5111  HA  THR A 327      46.011  13.365   7.631  1.00  0.86           H  
ATOM   5112  HB  THR A 327      46.362  12.760  10.563  1.00  0.86           H  
ATOM   5113  HG1 THR A 327      47.393  14.691  10.102  1.00  0.86           H  
ATOM   5114 1HG2 THR A 327      48.267  11.341   9.780  1.00  0.86           H  
ATOM   5115 2HG2 THR A 327      46.730  10.738   9.134  1.00  0.86           H  
ATOM   5116 3HG2 THR A 327      47.828  11.679   8.101  1.00  0.86           H  
ATOM   5117  N   ILE A 328      44.621  11.378   7.336  1.00  0.84           N  
ATOM   5118  CA  ILE A 328      43.706  10.283   7.092  1.00  0.84           C  
ATOM   5119  C   ILE A 328      44.454   8.999   6.821  1.00  0.84           C  
ATOM   5120  O   ILE A 328      45.219   8.907   5.849  1.00  0.84           O  
ATOM   5121  CB  ILE A 328      42.804  10.587   5.889  1.00  0.84           C  
ATOM   5122  CG1 ILE A 328      42.103  11.908   6.109  1.00  0.84           C  
ATOM   5123  CG2 ILE A 328      41.776   9.465   5.737  1.00  0.84           C  
ATOM   5124  CD1 ILE A 328      42.856  13.064   5.480  1.00  0.84           C  
ATOM   5125  H   ILE A 328      45.287  11.673   6.625  1.00  0.84           H  
ATOM   5126  HA  ILE A 328      43.084  10.138   7.970  1.00  0.84           H  
ATOM   5127  HB  ILE A 328      43.408  10.673   4.984  1.00  0.84           H  
ATOM   5128 1HG1 ILE A 328      41.106  11.862   5.685  1.00  0.84           H  
ATOM   5129 2HG1 ILE A 328      42.013  12.091   7.179  1.00  0.84           H  
ATOM   5130 1HG2 ILE A 328      41.126   9.684   4.896  1.00  0.84           H  
ATOM   5131 2HG2 ILE A 328      42.285   8.515   5.571  1.00  0.84           H  
ATOM   5132 3HG2 ILE A 328      41.179   9.390   6.638  1.00  0.84           H  
ATOM   5133 1HD1 ILE A 328      42.337  13.999   5.668  1.00  0.84           H  
ATOM   5134 2HD1 ILE A 328      43.856  13.125   5.897  1.00  0.84           H  
ATOM   5135 3HD1 ILE A 328      42.932  12.903   4.409  1.00  0.84           H  
ATOM   5136  N   LEU A 329      44.214   8.004   7.661  1.00  0.80           N  
ATOM   5137  CA  LEU A 329      44.864   6.722   7.455  1.00  0.80           C  
ATOM   5138  C   LEU A 329      43.844   5.769   6.843  1.00  0.80           C  
ATOM   5139  O   LEU A 329      42.735   5.638   7.361  1.00  0.80           O  
ATOM   5140  CB  LEU A 329      45.368   6.154   8.784  1.00  0.80           C  
ATOM   5141  CG  LEU A 329      46.316   7.025   9.625  1.00  0.80           C  
ATOM   5142  CD1 LEU A 329      46.689   6.243  10.874  1.00  0.80           C  
ATOM   5143  CD2 LEU A 329      47.545   7.406   8.825  1.00  0.80           C  
ATOM   5144  H   LEU A 329      43.570   8.159   8.441  1.00  0.80           H  
ATOM   5145  HA  LEU A 329      45.696   6.836   6.762  1.00  0.80           H  
ATOM   5146 1HB  LEU A 329      44.510   5.915   9.402  1.00  0.80           H  
ATOM   5147 2HB  LEU A 329      45.887   5.224   8.571  1.00  0.80           H  
ATOM   5148  HG  LEU A 329      45.796   7.935   9.937  1.00  0.80           H  
ATOM   5149 1HD1 LEU A 329      47.339   6.834  11.487  1.00  0.80           H  
ATOM   5150 2HD1 LEU A 329      45.805   5.991  11.434  1.00  0.80           H  
ATOM   5151 3HD1 LEU A 329      47.201   5.324  10.585  1.00  0.80           H  
ATOM   5152 1HD2 LEU A 329      48.204   8.022   9.439  1.00  0.80           H  
ATOM   5153 2HD2 LEU A 329      48.074   6.510   8.519  1.00  0.80           H  
ATOM   5154 3HD2 LEU A 329      47.243   7.970   7.941  1.00  0.80           H  
ATOM   5155  N   GLY A 330      44.231   5.048   5.802  1.00  0.77           N  
ATOM   5156  CA  GLY A 330      43.322   4.095   5.176  1.00  0.77           C  
ATOM   5157  C   GLY A 330      43.262   2.756   5.898  1.00  0.77           C  
ATOM   5158  O   GLY A 330      43.817   2.586   6.986  1.00  0.77           O  
ATOM   5159  H   GLY A 330      45.142   5.220   5.376  1.00  0.77           H  
ATOM   5160 1HA  GLY A 330      42.325   4.527   5.121  1.00  0.77           H  
ATOM   5161 2HA  GLY A 330      43.646   3.930   4.147  1.00  0.77           H  
ATOM   5162  N   GLU A 331      42.560   1.804   5.296  1.00  0.74           N  
ATOM   5163  CA  GLU A 331      42.402   0.471   5.881  1.00  0.74           C  
ATOM   5164  C   GLU A 331      43.734  -0.258   6.055  1.00  0.74           C  
ATOM   5165  O   GLU A 331      44.567  -0.244   5.150  1.00  0.74           O  
ATOM   5166  CB  GLU A 331      41.474  -0.403   5.033  1.00  0.74           C  
ATOM   5167  CG  GLU A 331      41.200  -1.805   5.638  1.00  0.74           C  
ATOM   5168  CD  GLU A 331      40.248  -2.654   4.857  1.00  0.74           C  
ATOM   5169  OE1 GLU A 331      39.937  -2.314   3.747  1.00  0.74           O  
ATOM   5170  OE2 GLU A 331      39.820  -3.659   5.377  1.00  0.74           O  
ATOM   5171  H   GLU A 331      42.116   2.017   4.410  1.00  0.74           H  
ATOM   5172  HA  GLU A 331      41.953   0.594   6.865  1.00  0.74           H  
ATOM   5173 1HB  GLU A 331      40.519   0.098   4.895  1.00  0.74           H  
ATOM   5174 2HB  GLU A 331      41.912  -0.550   4.048  1.00  0.74           H  
ATOM   5175 1HG  GLU A 331      42.140  -2.341   5.680  1.00  0.74           H  
ATOM   5176 2HG  GLU A 331      40.842  -1.697   6.654  1.00  0.74           H  
ATOM   5177  N   ASP A 332      43.921  -0.902   7.201  1.00  0.72           N  
ATOM   5178  CA  ASP A 332      45.129  -1.682   7.477  1.00  0.72           C  
ATOM   5179  C   ASP A 332      46.425  -0.887   7.354  1.00  0.72           C  
ATOM   5180  O   ASP A 332      47.428  -1.401   6.865  1.00  0.72           O  
ATOM   5181  CB  ASP A 332      45.199  -2.879   6.513  1.00  0.72           C  
ATOM   5182  CG  ASP A 332      46.190  -4.000   6.916  1.00  0.72           C  
ATOM   5183  OD1 ASP A 332      46.437  -4.172   8.081  1.00  0.72           O  
ATOM   5184  OD2 ASP A 332      46.673  -4.687   6.020  1.00  0.72           O  
ATOM   5185  H   ASP A 332      43.179  -0.854   7.899  1.00  0.72           H  
ATOM   5186  HA  ASP A 332      45.056  -2.056   8.501  1.00  0.72           H  
ATOM   5187 1HB  ASP A 332      44.209  -3.319   6.419  1.00  0.72           H  
ATOM   5188 2HB  ASP A 332      45.478  -2.521   5.534  1.00  0.72           H  
ATOM   5189  N   VAL A 333      46.422   0.339   7.850  1.00  0.71           N  
ATOM   5190  CA  VAL A 333      47.621   1.161   7.866  1.00  0.71           C  
ATOM   5191  C   VAL A 333      48.303   1.131   9.212  1.00  0.71           C  
ATOM   5192  O   VAL A 333      47.640   1.269  10.246  1.00  0.71           O  
ATOM   5193  CB  VAL A 333      47.296   2.590   7.465  1.00  0.71           C  
ATOM   5194  CG1 VAL A 333      48.484   3.482   7.667  1.00  0.71           C  
ATOM   5195  CG2 VAL A 333      46.913   2.590   6.003  1.00  0.71           C  
ATOM   5196  H   VAL A 333      45.553   0.717   8.205  1.00  0.71           H  
ATOM   5197  HA  VAL A 333      48.311   0.764   7.124  1.00  0.71           H  
ATOM   5198  HB  VAL A 333      46.470   2.961   8.070  1.00  0.71           H  
ATOM   5199 1HG1 VAL A 333      48.204   4.475   7.368  1.00  0.71           H  
ATOM   5200 2HG1 VAL A 333      48.772   3.492   8.718  1.00  0.71           H  
ATOM   5201 3HG1 VAL A 333      49.319   3.120   7.063  1.00  0.71           H  
ATOM   5202 1HG2 VAL A 333      46.672   3.599   5.683  1.00  0.71           H  
ATOM   5203 2HG2 VAL A 333      47.748   2.216   5.417  1.00  0.71           H  
ATOM   5204 3HG2 VAL A 333      46.057   1.949   5.854  1.00  0.71           H  
ATOM   5205  N   HIS A 334      49.614   0.925   9.187  1.00  0.71           N  
ATOM   5206  CA  HIS A 334      50.419   0.866  10.396  1.00  0.71           C  
ATOM   5207  C   HIS A 334      51.349   2.067  10.553  1.00  0.71           C  
ATOM   5208  O   HIS A 334      52.208   2.319   9.705  1.00  0.71           O  
ATOM   5209  CB  HIS A 334      51.261  -0.413  10.431  1.00  0.71           C  
ATOM   5210  CG  HIS A 334      52.107  -0.554  11.700  1.00  0.71           C  
ATOM   5211  ND1 HIS A 334      53.314  -1.227  11.718  1.00  0.71           N  
ATOM   5212  CD2 HIS A 334      51.907  -0.112  12.974  1.00  0.71           C  
ATOM   5213  CE1 HIS A 334      53.822  -1.188  12.938  1.00  0.71           C  
ATOM   5214  NE2 HIS A 334      52.989  -0.524  13.722  1.00  0.71           N  
ATOM   5215  H   HIS A 334      50.064   0.815   8.276  1.00  0.71           H  
ATOM   5216  HA  HIS A 334      49.764   0.849  11.261  1.00  0.71           H  
ATOM   5217 1HB  HIS A 334      50.600  -1.277  10.368  1.00  0.71           H  
ATOM   5218 2HB  HIS A 334      51.915  -0.445   9.565  1.00  0.71           H  
ATOM   5219  HD1 HIS A 334      53.799  -1.658  10.923  1.00  0.71           H  
ATOM   5220  HD2 HIS A 334      51.109   0.459  13.446  1.00  0.71           H  
ATOM   5221  HE1 HIS A 334      54.779  -1.664  13.144  1.00  0.71           H  
ATOM   5222  N   VAL A 335      51.167   2.812  11.632  1.00  0.71           N  
ATOM   5223  CA  VAL A 335      52.052   3.932  11.927  1.00  0.71           C  
ATOM   5224  C   VAL A 335      53.005   3.482  13.030  1.00  0.71           C  
ATOM   5225  O   VAL A 335      52.579   3.216  14.154  1.00  0.71           O  
ATOM   5226  CB  VAL A 335      51.235   5.156  12.366  1.00  0.71           C  
ATOM   5227  CG1 VAL A 335      52.154   6.316  12.709  1.00  0.71           C  
ATOM   5228  CG2 VAL A 335      50.275   5.532  11.251  1.00  0.71           C  
ATOM   5229  H   VAL A 335      50.407   2.574  12.271  1.00  0.71           H  
ATOM   5230  HA  VAL A 335      52.632   4.185  11.041  1.00  0.71           H  
ATOM   5231  HB  VAL A 335      50.678   4.915  13.257  1.00  0.71           H  
ATOM   5232 1HG1 VAL A 335      51.563   7.175  13.031  1.00  0.71           H  
ATOM   5233 2HG1 VAL A 335      52.821   6.011  13.519  1.00  0.71           H  
ATOM   5234 3HG1 VAL A 335      52.744   6.589  11.833  1.00  0.71           H  
ATOM   5235 1HG2 VAL A 335      49.687   6.390  11.558  1.00  0.71           H  
ATOM   5236 2HG2 VAL A 335      50.839   5.779  10.349  1.00  0.71           H  
ATOM   5237 3HG2 VAL A 335      49.610   4.690  11.045  1.00  0.71           H  
ATOM   5238  N   SER A 336      54.293   3.386  12.712  1.00  0.72           N  
ATOM   5239  CA  SER A 336      55.274   2.850  13.655  1.00  0.72           C  
ATOM   5240  C   SER A 336      55.440   3.675  14.923  1.00  0.72           C  
ATOM   5241  O   SER A 336      55.007   4.834  15.010  1.00  0.72           O  
ATOM   5242  CB  SER A 336      56.627   2.662  12.990  1.00  0.72           C  
ATOM   5243  OG  SER A 336      56.558   1.714  11.969  1.00  0.72           O  
ATOM   5244  H   SER A 336      54.611   3.647  11.774  1.00  0.72           H  
ATOM   5245  HA  SER A 336      54.924   1.861  13.957  1.00  0.72           H  
ATOM   5246 1HB  SER A 336      56.970   3.597  12.582  1.00  0.72           H  
ATOM   5247 2HB  SER A 336      57.356   2.348  13.733  1.00  0.72           H  
ATOM   5248  HG  SER A 336      56.016   2.124  11.276  1.00  0.72           H  
ATOM   5249  N   ASP A 337      56.022   3.037  15.942  1.00  0.75           N  
ATOM   5250  CA  ASP A 337      56.249   3.698  17.219  1.00  0.75           C  
ATOM   5251  C   ASP A 337      57.077   4.953  17.009  1.00  0.75           C  
ATOM   5252  O   ASP A 337      57.981   4.981  16.170  1.00  0.75           O  
ATOM   5253  CB  ASP A 337      56.981   2.785  18.219  1.00  0.75           C  
ATOM   5254  CG  ASP A 337      56.143   1.569  18.826  1.00  0.75           C  
ATOM   5255  OD1 ASP A 337      54.948   1.481  18.619  1.00  0.75           O  
ATOM   5256  OD2 ASP A 337      56.713   0.796  19.558  1.00  0.75           O  
ATOM   5257  H   ASP A 337      56.332   2.083  15.813  1.00  0.75           H  
ATOM   5258  HA  ASP A 337      55.292   3.997  17.643  1.00  0.75           H  
ATOM   5259 1HB  ASP A 337      57.872   2.383  17.743  1.00  0.75           H  
ATOM   5260 2HB  ASP A 337      57.324   3.403  19.056  1.00  0.75           H  
ATOM   5261  N   GLU A 338      56.725   5.985  17.763  1.00  0.80           N  
ATOM   5262  CA  GLU A 338      57.336   7.311  17.762  1.00  0.80           C  
ATOM   5263  C   GLU A 338      57.265   8.050  16.422  1.00  0.80           C  
ATOM   5264  O   GLU A 338      57.999   9.016  16.217  1.00  0.80           O  
ATOM   5265  CB  GLU A 338      58.812   7.220  18.194  1.00  0.80           C  
ATOM   5266  CG  GLU A 338      59.023   6.646  19.605  1.00  0.80           C  
ATOM   5267  CD  GLU A 338      60.480   6.618  20.032  1.00  0.80           C  
ATOM   5268  OE1 GLU A 338      61.336   6.701  19.185  1.00  0.80           O  
ATOM   5269  OE2 GLU A 338      60.728   6.511  21.210  1.00  0.80           O  
ATOM   5270  H   GLU A 338      55.966   5.833  18.424  1.00  0.80           H  
ATOM   5271  HA  GLU A 338      56.801   7.916  18.498  1.00  0.80           H  
ATOM   5272 1HB  GLU A 338      59.372   6.611  17.489  1.00  0.80           H  
ATOM   5273 2HB  GLU A 338      59.250   8.216  18.178  1.00  0.80           H  
ATOM   5274 1HG  GLU A 338      58.465   7.255  20.313  1.00  0.80           H  
ATOM   5275 2HG  GLU A 338      58.616   5.636  19.642  1.00  0.80           H  
ATOM   5276  N   ILE A 339      56.334   7.676  15.543  1.00  0.86           N  
ATOM   5277  CA  ILE A 339      56.187   8.400  14.287  1.00  0.86           C  
ATOM   5278  C   ILE A 339      55.218   9.563  14.325  1.00  0.86           C  
ATOM   5279  O   ILE A 339      54.096   9.449  14.828  1.00  0.86           O  
ATOM   5280  CB  ILE A 339      55.828   7.474  13.132  1.00  0.86           C  
ATOM   5281  CG1 ILE A 339      56.925   6.454  12.947  1.00  0.86           C  
ATOM   5282  CG2 ILE A 339      55.605   8.242  11.867  1.00  0.86           C  
ATOM   5283  CD1 ILE A 339      58.256   7.064  12.654  1.00  0.86           C  
ATOM   5284  H   ILE A 339      55.771   6.839  15.707  1.00  0.86           H  
ATOM   5285  HA  ILE A 339      57.160   8.800  14.043  1.00  0.86           H  
ATOM   5286  HB  ILE A 339      54.937   6.927  13.385  1.00  0.86           H  
ATOM   5287 1HG1 ILE A 339      57.020   5.857  13.845  1.00  0.86           H  
ATOM   5288 2HG1 ILE A 339      56.653   5.807  12.114  1.00  0.86           H  
ATOM   5289 1HG2 ILE A 339      55.360   7.553  11.083  1.00  0.86           H  
ATOM   5290 2HG2 ILE A 339      54.791   8.946  11.985  1.00  0.86           H  
ATOM   5291 3HG2 ILE A 339      56.510   8.776  11.620  1.00  0.86           H  
ATOM   5292 1HD1 ILE A 339      59.000   6.279  12.517  1.00  0.86           H  
ATOM   5293 2HD1 ILE A 339      58.181   7.652  11.758  1.00  0.86           H  
ATOM   5294 3HD1 ILE A 339      58.553   7.707  13.484  1.00  0.86           H  
ATOM   5295  N   TYR A 340      55.676  10.684  13.780  1.00  0.94           N  
ATOM   5296  CA  TYR A 340      54.892  11.899  13.670  1.00  0.94           C  
ATOM   5297  C   TYR A 340      54.299  12.017  12.260  1.00  0.94           C  
ATOM   5298  O   TYR A 340      54.986  11.765  11.262  1.00  0.94           O  
ATOM   5299  CB  TYR A 340      55.792  13.092  13.962  1.00  0.94           C  
ATOM   5300  CG  TYR A 340      56.260  13.177  15.397  1.00  0.94           C  
ATOM   5301  CD1 TYR A 340      57.305  12.381  15.829  1.00  0.94           C  
ATOM   5302  CD2 TYR A 340      55.691  14.081  16.264  1.00  0.94           C  
ATOM   5303  CE1 TYR A 340      57.757  12.456  17.118  1.00  0.94           C  
ATOM   5304  CE2 TYR A 340      56.153  14.166  17.570  1.00  0.94           C  
ATOM   5305  CZ  TYR A 340      57.176  13.353  17.993  1.00  0.94           C  
ATOM   5306  OH  TYR A 340      57.630  13.433  19.286  1.00  0.94           O  
ATOM   5307  H   TYR A 340      56.632  10.679  13.428  1.00  0.94           H  
ATOM   5308  HA  TYR A 340      54.081  11.861  14.390  1.00  0.94           H  
ATOM   5309 1HB  TYR A 340      56.662  13.063  13.313  1.00  0.94           H  
ATOM   5310 2HB  TYR A 340      55.239  13.995  13.738  1.00  0.94           H  
ATOM   5311  HD1 TYR A 340      57.764  11.681  15.159  1.00  0.94           H  
ATOM   5312  HD2 TYR A 340      54.881  14.725  15.921  1.00  0.94           H  
ATOM   5313  HE1 TYR A 340      58.574  11.810  17.445  1.00  0.94           H  
ATOM   5314  HE2 TYR A 340      55.711  14.875  18.265  1.00  0.94           H  
ATOM   5315  HH  TYR A 340      58.283  12.744  19.434  1.00  0.94           H  
ATOM   5316  N   SER A 341      53.045  12.449  12.185  1.00  1.03           N  
ATOM   5317  CA  SER A 341      52.360  12.678  10.913  1.00  1.03           C  
ATOM   5318  C   SER A 341      51.377  13.839  11.025  1.00  1.03           C  
ATOM   5319  O   SER A 341      50.451  13.778  11.835  1.00  1.03           O  
ATOM   5320  CB  SER A 341      51.607  11.435  10.505  1.00  1.03           C  
ATOM   5321  OG  SER A 341      50.918  11.655   9.312  1.00  1.03           O  
ATOM   5322  H   SER A 341      52.539  12.589  13.057  1.00  1.03           H  
ATOM   5323  HA  SER A 341      53.101  12.917  10.153  1.00  1.03           H  
ATOM   5324 1HB  SER A 341      52.301  10.602  10.387  1.00  1.03           H  
ATOM   5325 2HB  SER A 341      50.900  11.171  11.293  1.00  1.03           H  
ATOM   5326  HG  SER A 341      50.535  12.539   9.398  1.00  1.03           H  
ATOM   5327  N   ASN A 342      51.564  14.876  10.205  1.00  1.12           N  
ATOM   5328  CA  ASN A 342      50.691  16.052  10.317  1.00  1.12           C  
ATOM   5329  C   ASN A 342      50.007  16.524   9.022  1.00  1.12           C  
ATOM   5330  O   ASN A 342      50.650  17.027   8.101  1.00  1.12           O  
ATOM   5331  CB  ASN A 342      51.480  17.189  10.931  1.00  1.12           C  
ATOM   5332  CG  ASN A 342      50.649  18.403  11.265  1.00  1.12           C  
ATOM   5333  OD1 ASN A 342      49.766  18.845  10.507  1.00  1.12           O  
ATOM   5334  ND2 ASN A 342      50.929  18.962  12.426  1.00  1.12           N  
ATOM   5335  H   ASN A 342      52.372  14.867   9.577  1.00  1.12           H  
ATOM   5336  HA  ASN A 342      49.884  15.805  11.006  1.00  1.12           H  
ATOM   5337 1HB  ASN A 342      51.974  16.841  11.838  1.00  1.12           H  
ATOM   5338 2HB  ASN A 342      52.247  17.487  10.242  1.00  1.12           H  
ATOM   5339 1HD2 ASN A 342      50.424  19.767  12.731  1.00  1.12           H  
ATOM   5340 2HD2 ASN A 342      51.640  18.575  13.013  1.00  1.12           H  
ATOM   5341  N   GLY A 343      48.680  16.333   8.962  1.00  1.19           N  
ATOM   5342  CA  GLY A 343      47.857  16.764   7.828  1.00  1.19           C  
ATOM   5343  C   GLY A 343      48.016  15.935   6.564  1.00  1.19           C  
ATOM   5344  O   GLY A 343      47.871  16.467   5.462  1.00  1.19           O  
ATOM   5345  H   GLY A 343      48.214  15.905   9.761  1.00  1.19           H  
ATOM   5346 1HA  GLY A 343      46.817  16.750   8.135  1.00  1.19           H  
ATOM   5347 2HA  GLY A 343      48.093  17.802   7.605  1.00  1.19           H  
ATOM   5348  N   GLY A 344      48.359  14.660   6.712  1.00  1.23           N  
ATOM   5349  CA  GLY A 344      48.637  13.835   5.537  1.00  1.23           C  
ATOM   5350  C   GLY A 344      47.697  12.737   5.104  1.00  1.23           C  
ATOM   5351  O   GLY A 344      46.623  12.534   5.660  1.00  1.23           O  
ATOM   5352  H   GLY A 344      48.400  14.294   7.660  1.00  1.23           H  
ATOM   5353 1HA  GLY A 344      48.798  14.486   4.683  1.00  1.23           H  
ATOM   5354 2HA  GLY A 344      49.571  13.337   5.761  1.00  1.23           H  
ATOM   5355  N   VAL A 345      48.116  12.020   4.065  1.00  1.24           N  
ATOM   5356  CA  VAL A 345      47.300  10.931   3.556  1.00  1.24           C  
ATOM   5357  C   VAL A 345      48.089   9.640   3.412  1.00  1.24           C  
ATOM   5358  O   VAL A 345      49.149   9.618   2.782  1.00  1.24           O  
ATOM   5359  CB  VAL A 345      46.664  11.332   2.206  1.00  1.24           C  
ATOM   5360  CG1 VAL A 345      45.883  10.163   1.643  1.00  1.24           C  
ATOM   5361  CG2 VAL A 345      45.731  12.526   2.399  1.00  1.24           C  
ATOM   5362  H   VAL A 345      49.011  12.233   3.606  1.00  1.24           H  
ATOM   5363  HA  VAL A 345      46.488  10.743   4.263  1.00  1.24           H  
ATOM   5364  HB  VAL A 345      47.436  11.609   1.511  1.00  1.24           H  
ATOM   5365 1HG1 VAL A 345      45.431  10.442   0.692  1.00  1.24           H  
ATOM   5366 2HG1 VAL A 345      46.543   9.310   1.492  1.00  1.24           H  
ATOM   5367 3HG1 VAL A 345      45.123   9.905   2.344  1.00  1.24           H  
ATOM   5368 1HG2 VAL A 345      45.290  12.800   1.443  1.00  1.24           H  
ATOM   5369 2HG2 VAL A 345      44.944  12.255   3.103  1.00  1.24           H  
ATOM   5370 3HG2 VAL A 345      46.283  13.369   2.789  1.00  1.24           H  
ATOM   5371  N   VAL A 346      47.580   8.572   4.024  1.00  1.22           N  
ATOM   5372  CA  VAL A 346      48.244   7.285   3.923  1.00  1.22           C  
ATOM   5373  C   VAL A 346      47.291   6.238   3.366  1.00  1.22           C  
ATOM   5374  O   VAL A 346      46.236   5.941   3.935  1.00  1.22           O  
ATOM   5375  CB  VAL A 346      48.787   6.829   5.270  1.00  1.22           C  
ATOM   5376  CG1 VAL A 346      49.483   5.507   5.090  1.00  1.22           C  
ATOM   5377  CG2 VAL A 346      49.714   7.873   5.826  1.00  1.22           C  
ATOM   5378  H   VAL A 346      46.718   8.665   4.568  1.00  1.22           H  
ATOM   5379  HA  VAL A 346      49.084   7.385   3.238  1.00  1.22           H  
ATOM   5380  HB  VAL A 346      47.968   6.675   5.958  1.00  1.22           H  
ATOM   5381 1HG1 VAL A 346      49.884   5.179   6.030  1.00  1.22           H  
ATOM   5382 2HG1 VAL A 346      48.783   4.769   4.707  1.00  1.22           H  
ATOM   5383 3HG1 VAL A 346      50.288   5.622   4.397  1.00  1.22           H  
ATOM   5384 1HG2 VAL A 346      50.094   7.544   6.787  1.00  1.22           H  
ATOM   5385 2HG2 VAL A 346      50.532   8.017   5.139  1.00  1.22           H  
ATOM   5386 3HG2 VAL A 346      49.179   8.810   5.958  1.00  1.22           H  
ATOM   5387  N   LEU A 347      47.680   5.656   2.258  1.00  1.17           N  
ATOM   5388  CA  LEU A 347      46.831   4.732   1.549  1.00  1.17           C  
ATOM   5389  C   LEU A 347      46.814   3.359   2.243  1.00  1.17           C  
ATOM   5390  O   LEU A 347      47.681   3.116   3.072  1.00  1.17           O  
ATOM   5391  CB  LEU A 347      47.317   4.709   0.113  1.00  1.17           C  
ATOM   5392  CG  LEU A 347      47.253   6.110  -0.527  1.00  1.17           C  
ATOM   5393  CD1 LEU A 347      47.720   6.032  -1.909  1.00  1.17           C  
ATOM   5394  CD2 LEU A 347      45.840   6.659  -0.438  1.00  1.17           C  
ATOM   5395  H   LEU A 347      48.574   5.913   1.859  1.00  1.17           H  
ATOM   5396  HA  LEU A 347      45.845   5.167   1.561  1.00  1.17           H  
ATOM   5397 1HB  LEU A 347      48.351   4.376   0.094  1.00  1.17           H  
ATOM   5398 2HB  LEU A 347      46.726   4.037  -0.494  1.00  1.17           H  
ATOM   5399  HG  LEU A 347      47.931   6.782   0.007  1.00  1.17           H  
ATOM   5400 1HD1 LEU A 347      47.699   7.022  -2.357  1.00  1.17           H  
ATOM   5401 2HD1 LEU A 347      48.731   5.650  -1.945  1.00  1.17           H  
ATOM   5402 3HD1 LEU A 347      47.059   5.364  -2.460  1.00  1.17           H  
ATOM   5403 1HD2 LEU A 347      45.810   7.653  -0.879  1.00  1.17           H  
ATOM   5404 2HD2 LEU A 347      45.160   6.002  -0.968  1.00  1.17           H  
ATOM   5405 3HD2 LEU A 347      45.552   6.719   0.593  1.00  1.17           H  
ATOM   5406  N   PRO A 348      45.792   2.501   2.016  1.00  1.11           N  
ATOM   5407  CA  PRO A 348      45.592   1.191   2.620  1.00  1.11           C  
ATOM   5408  C   PRO A 348      46.716   0.187   2.458  1.00  1.11           C  
ATOM   5409  O   PRO A 348      47.382   0.133   1.422  1.00  1.11           O  
ATOM   5410  CB  PRO A 348      44.356   0.669   1.897  1.00  1.11           C  
ATOM   5411  CG  PRO A 348      43.637   1.876   1.446  1.00  1.11           C  
ATOM   5412  CD  PRO A 348      44.716   2.850   1.080  1.00  1.11           C  
ATOM   5413  HA  PRO A 348      45.381   1.356   3.682  1.00  1.11           H  
ATOM   5414 1HB  PRO A 348      44.660   0.017   1.066  1.00  1.11           H  
ATOM   5415 2HB  PRO A 348      43.766   0.045   2.585  1.00  1.11           H  
ATOM   5416 1HG  PRO A 348      42.984   1.621   0.609  1.00  1.11           H  
ATOM   5417 2HG  PRO A 348      42.986   2.248   2.246  1.00  1.11           H  
ATOM   5418 1HD  PRO A 348      45.026   2.688   0.044  1.00  1.11           H  
ATOM   5419 2HD  PRO A 348      44.318   3.818   1.257  1.00  1.11           H  
ATOM   5420  N   HIS A 349      46.882  -0.632   3.492  1.00  1.05           N  
ATOM   5421  CA  HIS A 349      47.891  -1.691   3.591  1.00  1.05           C  
ATOM   5422  C   HIS A 349      49.318  -1.151   3.512  1.00  1.05           C  
ATOM   5423  O   HIS A 349      50.228  -1.833   3.031  1.00  1.05           O  
ATOM   5424  CB  HIS A 349      47.707  -2.732   2.477  1.00  1.05           C  
ATOM   5425  CG  HIS A 349      46.326  -3.336   2.401  1.00  1.05           C  
ATOM   5426  ND1 HIS A 349      45.816  -4.180   3.370  1.00  1.05           N  
ATOM   5427  CD2 HIS A 349      45.359  -3.210   1.462  1.00  1.05           C  
ATOM   5428  CE1 HIS A 349      44.592  -4.543   3.030  1.00  1.05           C  
ATOM   5429  NE2 HIS A 349      44.293  -3.974   1.870  1.00  1.05           N  
ATOM   5430  H   HIS A 349      46.244  -0.519   4.280  1.00  1.05           H  
ATOM   5431  HA  HIS A 349      47.785  -2.202   4.548  1.00  1.05           H  
ATOM   5432 1HB  HIS A 349      47.948  -2.296   1.512  1.00  1.05           H  
ATOM   5433 2HB  HIS A 349      48.408  -3.548   2.644  1.00  1.05           H  
ATOM   5434  HD1 HIS A 349      46.272  -4.469   4.252  1.00  1.05           H  
ATOM   5435  HD2 HIS A 349      45.306  -2.654   0.524  1.00  1.05           H  
ATOM   5436  HE1 HIS A 349      44.020  -5.209   3.675  1.00  1.05           H  
ATOM   5437  N   LYS A 350      49.517   0.070   3.996  1.00  1.01           N  
ATOM   5438  CA  LYS A 350      50.825   0.706   3.999  1.00  1.01           C  
ATOM   5439  C   LYS A 350      51.373   0.824   5.411  1.00  1.01           C  
ATOM   5440  O   LYS A 350      50.625   0.763   6.391  1.00  1.01           O  
ATOM   5441  CB  LYS A 350      50.748   2.073   3.337  1.00  1.01           C  
ATOM   5442  CG  LYS A 350      50.174   2.006   1.931  1.00  1.01           C  
ATOM   5443  CD  LYS A 350      51.000   1.207   0.949  1.00  1.01           C  
ATOM   5444  CE  LYS A 350      50.325   1.218  -0.410  1.00  1.01           C  
ATOM   5445  NZ  LYS A 350      51.122   0.496  -1.450  1.00  1.01           N  
ATOM   5446  H   LYS A 350      48.720   0.571   4.356  1.00  1.01           H  
ATOM   5447  HA  LYS A 350      51.516   0.090   3.425  1.00  1.01           H  
ATOM   5448 1HB  LYS A 350      50.111   2.728   3.927  1.00  1.01           H  
ATOM   5449 2HB  LYS A 350      51.736   2.521   3.300  1.00  1.01           H  
ATOM   5450 1HG  LYS A 350      49.225   1.539   1.988  1.00  1.01           H  
ATOM   5451 2HG  LYS A 350      50.023   3.002   1.550  1.00  1.01           H  
ATOM   5452 1HD  LYS A 350      52.000   1.612   0.859  1.00  1.01           H  
ATOM   5453 2HD  LYS A 350      51.072   0.176   1.294  1.00  1.01           H  
ATOM   5454 1HE  LYS A 350      49.351   0.737  -0.320  1.00  1.01           H  
ATOM   5455 2HE  LYS A 350      50.170   2.238  -0.712  1.00  1.01           H  
ATOM   5456 1HZ  LYS A 350      50.626   0.536  -2.335  1.00  1.01           H  
ATOM   5457 2HZ  LYS A 350      52.034   0.939  -1.554  1.00  1.01           H  
ATOM   5458 3HZ  LYS A 350      51.243  -0.464  -1.170  1.00  1.01           H  
ATOM   5459  N   GLU A 351      52.684   1.005   5.502  1.00  0.99           N  
ATOM   5460  CA  GLU A 351      53.339   1.172   6.790  1.00  0.99           C  
ATOM   5461  C   GLU A 351      54.228   2.408   6.770  1.00  0.99           C  
ATOM   5462  O   GLU A 351      55.028   2.600   5.848  1.00  0.99           O  
ATOM   5463  CB  GLU A 351      54.126  -0.102   7.120  1.00  0.99           C  
ATOM   5464  CG  GLU A 351      54.846  -0.125   8.460  1.00  0.99           C  
ATOM   5465  CD  GLU A 351      55.471  -1.486   8.736  1.00  0.99           C  
ATOM   5466  OE1 GLU A 351      56.345  -1.873   7.993  1.00  0.99           O  
ATOM   5467  OE2 GLU A 351      55.065  -2.141   9.675  1.00  0.99           O  
ATOM   5468  H   GLU A 351      53.241   1.032   4.661  1.00  0.99           H  
ATOM   5469  HA  GLU A 351      52.577   1.315   7.549  1.00  0.99           H  
ATOM   5470 1HB  GLU A 351      53.447  -0.953   7.102  1.00  0.99           H  
ATOM   5471 2HB  GLU A 351      54.877  -0.268   6.348  1.00  0.99           H  
ATOM   5472 1HG  GLU A 351      55.635   0.627   8.449  1.00  0.99           H  
ATOM   5473 2HG  GLU A 351      54.155   0.139   9.254  1.00  0.99           H  
ATOM   5474  N   ILE A 352      54.058   3.254   7.781  1.00  1.00           N  
ATOM   5475  CA  ILE A 352      54.812   4.493   7.886  1.00  1.00           C  
ATOM   5476  C   ILE A 352      55.942   4.380   8.902  1.00  1.00           C  
ATOM   5477  O   ILE A 352      55.736   4.098  10.090  1.00  1.00           O  
ATOM   5478  CB  ILE A 352      53.884   5.670   8.222  1.00  1.00           C  
ATOM   5479  CG1 ILE A 352      52.757   5.722   7.184  1.00  1.00           C  
ATOM   5480  CG2 ILE A 352      54.671   6.974   8.215  1.00  1.00           C  
ATOM   5481  CD1 ILE A 352      53.267   5.869   5.747  1.00  1.00           C  
ATOM   5482  H   ILE A 352      53.378   3.014   8.498  1.00  1.00           H  
ATOM   5483  HA  ILE A 352      55.260   4.701   6.917  1.00  1.00           H  
ATOM   5484  HB  ILE A 352      53.439   5.518   9.201  1.00  1.00           H  
ATOM   5485 1HG1 ILE A 352      52.161   4.809   7.260  1.00  1.00           H  
ATOM   5486 2HG1 ILE A 352      52.119   6.568   7.412  1.00  1.00           H  
ATOM   5487 1HG2 ILE A 352      54.007   7.807   8.454  1.00  1.00           H  
ATOM   5488 2HG2 ILE A 352      55.465   6.927   8.948  1.00  1.00           H  
ATOM   5489 3HG2 ILE A 352      55.107   7.132   7.229  1.00  1.00           H  
ATOM   5490 1HD1 ILE A 352      52.439   5.909   5.061  1.00  1.00           H  
ATOM   5491 2HD1 ILE A 352      53.848   6.784   5.664  1.00  1.00           H  
ATOM   5492 3HD1 ILE A 352      53.898   5.025   5.489  1.00  1.00           H  
ATOM   5493  N   LYS A 353      57.159   4.568   8.396  1.00  1.04           N  
ATOM   5494  CA  LYS A 353      58.375   4.424   9.184  1.00  1.04           C  
ATOM   5495  C   LYS A 353      59.164   5.722   9.338  1.00  1.04           C  
ATOM   5496  O   LYS A 353      60.315   5.697   9.774  1.00  1.04           O  
ATOM   5497  CB  LYS A 353      59.264   3.368   8.541  1.00  1.04           C  
ATOM   5498  CG  LYS A 353      58.626   1.992   8.469  1.00  1.04           C  
ATOM   5499  CD  LYS A 353      59.570   0.965   7.881  1.00  1.04           C  
ATOM   5500  CE  LYS A 353      58.887  -0.378   7.785  1.00  1.04           C  
ATOM   5501  NZ  LYS A 353      59.769  -1.429   7.225  1.00  1.04           N  
ATOM   5502  H   LYS A 353      57.241   4.797   7.413  1.00  1.04           H  
ATOM   5503  HA  LYS A 353      58.100   4.087  10.183  1.00  1.04           H  
ATOM   5504 1HB  LYS A 353      59.518   3.675   7.525  1.00  1.04           H  
ATOM   5505 2HB  LYS A 353      60.194   3.281   9.102  1.00  1.04           H  
ATOM   5506 1HG  LYS A 353      58.326   1.672   9.471  1.00  1.04           H  
ATOM   5507 2HG  LYS A 353      57.732   2.038   7.844  1.00  1.04           H  
ATOM   5508 1HD  LYS A 353      59.880   1.281   6.885  1.00  1.04           H  
ATOM   5509 2HD  LYS A 353      60.452   0.871   8.511  1.00  1.04           H  
ATOM   5510 1HE  LYS A 353      58.559  -0.680   8.779  1.00  1.04           H  
ATOM   5511 2HE  LYS A 353      58.013  -0.274   7.141  1.00  1.04           H  
ATOM   5512 1HZ  LYS A 353      59.244  -2.297   7.186  1.00  1.04           H  
ATOM   5513 2HZ  LYS A 353      60.064  -1.167   6.297  1.00  1.04           H  
ATOM   5514 3HZ  LYS A 353      60.576  -1.546   7.817  1.00  1.04           H  
ATOM   5515  N   SER A 354      58.570   6.851   8.971  1.00  1.14           N  
ATOM   5516  CA  SER A 354      59.294   8.114   9.061  1.00  1.14           C  
ATOM   5517  C   SER A 354      58.389   9.266   9.446  1.00  1.14           C  
ATOM   5518  O   SER A 354      57.170   9.195   9.297  1.00  1.14           O  
ATOM   5519  CB  SER A 354      59.984   8.416   7.749  1.00  1.14           C  
ATOM   5520  OG  SER A 354      59.052   8.631   6.729  1.00  1.14           O  
ATOM   5521  H   SER A 354      57.620   6.829   8.634  1.00  1.14           H  
ATOM   5522  HA  SER A 354      60.055   8.019   9.837  1.00  1.14           H  
ATOM   5523 1HB  SER A 354      60.609   9.301   7.863  1.00  1.14           H  
ATOM   5524 2HB  SER A 354      60.637   7.586   7.483  1.00  1.14           H  
ATOM   5525  HG  SER A 354      58.539   9.395   7.006  1.00  1.14           H  
ATOM   5526  N   ASN A 355      59.011  10.332   9.933  1.00  1.30           N  
ATOM   5527  CA  ASN A 355      58.310  11.504  10.440  1.00  1.30           C  
ATOM   5528  C   ASN A 355      58.054  12.573   9.394  1.00  1.30           C  
ATOM   5529  O   ASN A 355      59.005  13.099   8.806  1.00  1.30           O  
ATOM   5530  CB  ASN A 355      59.131  12.134  11.536  1.00  1.30           C  
ATOM   5531  CG  ASN A 355      59.381  11.228  12.662  1.00  1.30           C  
ATOM   5532  OD1 ASN A 355      58.494  10.588  13.207  1.00  1.30           O  
ATOM   5533  ND2 ASN A 355      60.631  11.148  13.045  1.00  1.30           N  
ATOM   5534  H   ASN A 355      60.021  10.315   9.987  1.00  1.30           H  
ATOM   5535  HA  ASN A 355      57.342  11.186  10.830  1.00  1.30           H  
ATOM   5536 1HB  ASN A 355      60.090  12.456  11.127  1.00  1.30           H  
ATOM   5537 2HB  ASN A 355      58.621  13.024  11.901  1.00  1.30           H  
ATOM   5538 1HD2 ASN A 355      60.885  10.552  13.810  1.00  1.30           H  
ATOM   5539 2HD2 ASN A 355      61.335  11.688  12.579  1.00  1.30           H  
ATOM   5540  N   ILE A 356      56.788  12.878   9.144  1.00  1.57           N  
ATOM   5541  CA  ILE A 356      56.468  13.914   8.173  1.00  1.57           C  
ATOM   5542  C   ILE A 356      55.571  14.965   8.809  1.00  1.57           C  
ATOM   5543  O   ILE A 356      54.415  14.688   9.154  1.00  1.57           O  
ATOM   5544  CB  ILE A 356      55.773  13.378   6.937  1.00  1.57           C  
ATOM   5545  CG1 ILE A 356      56.591  12.307   6.232  1.00  1.57           C  
ATOM   5546  CG2 ILE A 356      55.637  14.541   6.022  1.00  1.57           C  
ATOM   5547  CD1 ILE A 356      55.813  11.620   5.141  1.00  1.57           C  
ATOM   5548  H   ILE A 356      56.052  12.408   9.681  1.00  1.57           H  
ATOM   5549  HA  ILE A 356      57.390  14.402   7.861  1.00  1.57           H  
ATOM   5550  HB  ILE A 356      54.797  12.966   7.190  1.00  1.57           H  
ATOM   5551 1HG1 ILE A 356      57.482  12.762   5.802  1.00  1.57           H  
ATOM   5552 2HG1 ILE A 356      56.900  11.550   6.954  1.00  1.57           H  
ATOM   5553 1HG2 ILE A 356      55.151  14.231   5.114  1.00  1.57           H  
ATOM   5554 2HG2 ILE A 356      55.065  15.311   6.500  1.00  1.57           H  
ATOM   5555 3HG2 ILE A 356      56.625  14.926   5.794  1.00  1.57           H  
ATOM   5556 1HD1 ILE A 356      56.432  10.857   4.667  1.00  1.57           H  
ATOM   5557 2HD1 ILE A 356      54.946  11.160   5.592  1.00  1.57           H  
ATOM   5558 3HD1 ILE A 356      55.492  12.338   4.395  1.00  1.57           H  
ATOM   5559  N   LEU A 357      56.082  16.176   8.936  1.00  1.94           N  
ATOM   5560  CA  LEU A 357      55.349  17.202   9.653  1.00  1.94           C  
ATOM   5561  C   LEU A 357      54.551  18.181   8.797  1.00  1.94           C  
ATOM   5562  O   LEU A 357      53.993  19.137   9.337  1.00  1.94           O  
ATOM   5563  CB  LEU A 357      56.337  17.977  10.516  1.00  1.94           C  
ATOM   5564  CG  LEU A 357      57.082  17.116  11.550  1.00  1.94           C  
ATOM   5565  CD1 LEU A 357      58.062  17.981  12.316  1.00  1.94           C  
ATOM   5566  CD2 LEU A 357      56.076  16.458  12.477  1.00  1.94           C  
ATOM   5567  H   LEU A 357      57.015  16.365   8.593  1.00  1.94           H  
ATOM   5568  HA  LEU A 357      54.648  16.701  10.317  1.00  1.94           H  
ATOM   5569 1HB  LEU A 357      57.073  18.452   9.869  1.00  1.94           H  
ATOM   5570 2HB  LEU A 357      55.794  18.756  11.053  1.00  1.94           H  
ATOM   5571  HG  LEU A 357      57.652  16.341  11.035  1.00  1.94           H  
ATOM   5572 1HD1 LEU A 357      58.599  17.368  13.039  1.00  1.94           H  
ATOM   5573 2HD1 LEU A 357      58.773  18.429  11.621  1.00  1.94           H  
ATOM   5574 3HD1 LEU A 357      57.521  18.770  12.839  1.00  1.94           H  
ATOM   5575 1HD2 LEU A 357      56.613  15.848  13.200  1.00  1.94           H  
ATOM   5576 2HD2 LEU A 357      55.504  17.223  13.000  1.00  1.94           H  
ATOM   5577 3HD2 LEU A 357      55.397  15.828  11.897  1.00  1.94           H  
ATOM   5578  N   LYS A 358      54.509  17.988   7.481  1.00  2.43           N  
ATOM   5579  CA  LYS A 358      53.769  18.951   6.673  1.00  2.43           C  
ATOM   5580  C   LYS A 358      53.490  18.549   5.215  1.00  2.43           C  
ATOM   5581  O   LYS A 358      54.178  17.690   4.655  1.00  2.43           O  
ATOM   5582  CB  LYS A 358      54.572  20.250   6.599  1.00  2.43           C  
ATOM   5583  CG  LYS A 358      55.935  20.069   5.920  1.00  2.43           C  
ATOM   5584  CD  LYS A 358      56.706  21.368   5.863  1.00  2.43           C  
ATOM   5585  CE  LYS A 358      58.053  21.180   5.174  1.00  2.43           C  
ATOM   5586  NZ  LYS A 358      58.818  22.454   5.099  1.00  2.43           N  
ATOM   5587  H   LYS A 358      54.966  17.193   7.065  1.00  2.43           H  
ATOM   5588  HA  LYS A 358      52.839  19.133   7.198  1.00  2.43           H  
ATOM   5589 1HB  LYS A 358      54.017  20.992   6.022  1.00  2.43           H  
ATOM   5590 2HB  LYS A 358      54.734  20.669   7.588  1.00  2.43           H  
ATOM   5591 1HG  LYS A 358      56.522  19.332   6.464  1.00  2.43           H  
ATOM   5592 2HG  LYS A 358      55.780  19.708   4.903  1.00  2.43           H  
ATOM   5593 1HD  LYS A 358      56.120  22.102   5.304  1.00  2.43           H  
ATOM   5594 2HD  LYS A 358      56.866  21.745   6.871  1.00  2.43           H  
ATOM   5595 1HE  LYS A 358      58.638  20.447   5.728  1.00  2.43           H  
ATOM   5596 2HE  LYS A 358      57.886  20.806   4.163  1.00  2.43           H  
ATOM   5597 1HZ  LYS A 358      59.702  22.291   4.637  1.00  2.43           H  
ATOM   5598 2HZ  LYS A 358      58.282  23.133   4.576  1.00  2.43           H  
ATOM   5599 3HZ  LYS A 358      58.986  22.803   6.032  1.00  2.43           H  
ATOM   5600  N   PRO A 359      52.451  19.143   4.596  1.00  3.02           N  
ATOM   5601  CA  PRO A 359      52.260  19.282   3.163  1.00  3.02           C  
ATOM   5602  C   PRO A 359      53.429  20.112   2.636  1.00  3.02           C  
ATOM   5603  O   PRO A 359      53.927  20.972   3.356  1.00  3.02           O  
ATOM   5604  CB  PRO A 359      50.910  20.002   3.061  1.00  3.02           C  
ATOM   5605  CG  PRO A 359      50.197  19.663   4.355  1.00  3.02           C  
ATOM   5606  CD  PRO A 359      51.288  19.579   5.396  1.00  3.02           C  
ATOM   5607  HA  PRO A 359      52.220  18.303   2.698  1.00  3.02           H  
ATOM   5608 1HB  PRO A 359      51.070  21.081   2.923  1.00  3.02           H  
ATOM   5609 2HB  PRO A 359      50.365  19.643   2.173  1.00  3.02           H  
ATOM   5610 1HG  PRO A 359      49.449  20.434   4.589  1.00  3.02           H  
ATOM   5611 2HG  PRO A 359      49.643  18.710   4.253  1.00  3.02           H  
ATOM   5612 1HD  PRO A 359      51.467  20.561   5.859  1.00  3.02           H  
ATOM   5613 2HD  PRO A 359      50.991  18.803   6.131  1.00  3.02           H  
ATOM   5614  N   GLU A 360      53.873  19.889   1.398  1.00  3.62           N  
ATOM   5615  CA  GLU A 360      53.325  18.930   0.443  1.00  3.62           C  
ATOM   5616  C   GLU A 360      53.911  17.529   0.599  1.00  3.62           C  
ATOM   5617  O   GLU A 360      53.491  16.605  -0.092  1.00  3.62           O  
ATOM   5618  CB  GLU A 360      53.590  19.426  -0.976  1.00  3.62           C  
ATOM   5619  CG  GLU A 360      52.866  20.718  -1.336  1.00  3.62           C  
ATOM   5620  CD  GLU A 360      53.184  21.203  -2.734  1.00  3.62           C  
ATOM   5621  OE1 GLU A 360      53.957  20.559  -3.404  1.00  3.62           O  
ATOM   5622  OE2 GLU A 360      52.653  22.217  -3.126  1.00  3.62           O  
ATOM   5623  H   GLU A 360      54.648  20.454   1.077  1.00  3.62           H  
ATOM   5624  HA  GLU A 360      52.246  18.873   0.576  1.00  3.62           H  
ATOM   5625 1HB  GLU A 360      54.659  19.594  -1.107  1.00  3.62           H  
ATOM   5626 2HB  GLU A 360      53.290  18.657  -1.691  1.00  3.62           H  
ATOM   5627 1HG  GLU A 360      51.791  20.553  -1.255  1.00  3.62           H  
ATOM   5628 2HG  GLU A 360      53.143  21.487  -0.616  1.00  3.62           H  
ATOM   5629  N   ILE A 361      54.846  17.358   1.528  1.00  4.14           N  
ATOM   5630  CA  ILE A 361      55.549  16.089   1.675  1.00  4.14           C  
ATOM   5631  C   ILE A 361      54.561  14.969   1.969  1.00  4.14           C  
ATOM   5632  O   ILE A 361      54.640  13.890   1.378  1.00  4.14           O  
ATOM   5633  CB  ILE A 361      56.558  16.138   2.816  1.00  4.14           C  
ATOM   5634  CG1 ILE A 361      57.679  17.102   2.519  1.00  4.14           C  
ATOM   5635  CG2 ILE A 361      57.157  14.747   2.948  1.00  4.14           C  
ATOM   5636  CD1 ILE A 361      58.516  17.397   3.740  1.00  4.14           C  
ATOM   5637  H   ILE A 361      55.108  18.140   2.114  1.00  4.14           H  
ATOM   5638  HA  ILE A 361      56.070  15.865   0.745  1.00  4.14           H  
ATOM   5639  HB  ILE A 361      56.075  16.432   3.739  1.00  4.14           H  
ATOM   5640 1HG1 ILE A 361      58.321  16.682   1.746  1.00  4.14           H  
ATOM   5641 2HG1 ILE A 361      57.256  18.038   2.153  1.00  4.14           H  
ATOM   5642 1HG2 ILE A 361      57.889  14.733   3.752  1.00  4.14           H  
ATOM   5643 2HG2 ILE A 361      56.378  14.036   3.153  1.00  4.14           H  
ATOM   5644 3HG2 ILE A 361      57.645  14.477   2.013  1.00  4.14           H  
ATOM   5645 1HD1 ILE A 361      59.307  18.100   3.480  1.00  4.14           H  
ATOM   5646 2HD1 ILE A 361      57.881  17.833   4.514  1.00  4.14           H  
ATOM   5647 3HD1 ILE A 361      58.957  16.474   4.110  1.00  4.14           H  
ATOM   5648  N   VAL A 362      53.614  15.224   2.866  1.00  4.52           N  
ATOM   5649  CA  VAL A 362      52.600  14.216   3.177  1.00  4.52           C  
ATOM   5650  C   VAL A 362      51.671  13.832   2.006  1.00  4.52           C  
ATOM   5651  O   VAL A 362      50.972  12.807   2.071  1.00  4.52           O  
ATOM   5652  CB  VAL A 362      51.696  14.649   4.315  1.00  4.52           C  
ATOM   5653  CG1 VAL A 362      52.396  14.829   5.599  1.00  4.52           C  
ATOM   5654  CG2 VAL A 362      51.092  15.925   3.991  1.00  4.52           C  
ATOM   5655  H   VAL A 362      53.627  16.124   3.353  1.00  4.52           H  
ATOM   5656  HA  VAL A 362      53.128  13.315   3.497  1.00  4.52           H  
ATOM   5657  HB  VAL A 362      51.001  13.915   4.419  1.00  4.52           H  
ATOM   5658 1HG1 VAL A 362      51.680  15.132   6.368  1.00  4.52           H  
ATOM   5659 2HG1 VAL A 362      52.867  13.897   5.893  1.00  4.52           H  
ATOM   5660 3HG1 VAL A 362      53.123  15.599   5.476  1.00  4.52           H  
ATOM   5661 1HG2 VAL A 362      50.430  16.242   4.793  1.00  4.52           H  
ATOM   5662 2HG2 VAL A 362      51.877  16.600   3.895  1.00  4.52           H  
ATOM   5663 3HG2 VAL A 362      50.541  15.859   3.083  1.00  4.52           H  
ATOM   5664  N   MET A 363      51.598  14.676   0.970  1.00  4.74           N  
ATOM   5665  CA  MET A 363      50.758  14.361  -0.169  1.00  4.74           C  
ATOM   5666  C   MET A 363      51.617  13.615  -1.173  1.00  4.74           C  
ATOM   5667  O   MET A 363      51.142  12.710  -1.866  1.00  4.74           O  
ATOM   5668  CB  MET A 363      50.136  15.619  -0.744  1.00  4.74           C  
ATOM   5669  CG  MET A 363      49.256  16.340   0.267  1.00  4.74           C  
ATOM   5670  SD  MET A 363      47.961  15.275   0.950  1.00  4.74           S  
ATOM   5671  CE  MET A 363      47.416  16.285   2.320  1.00  4.74           C  
ATOM   5672  H   MET A 363      52.185  15.501   0.928  1.00  4.74           H  
ATOM   5673  HA  MET A 363      49.957  13.694   0.150  1.00  4.74           H  
ATOM   5674 1HB  MET A 363      50.929  16.304  -1.056  1.00  4.74           H  
ATOM   5675 2HB  MET A 363      49.538  15.375  -1.621  1.00  4.74           H  
ATOM   5676 1HG  MET A 363      49.868  16.720   1.079  1.00  4.74           H  
ATOM   5677 2HG  MET A 363      48.777  17.192  -0.218  1.00  4.74           H  
ATOM   5678 1HE  MET A 363      46.623  15.775   2.868  1.00  4.74           H  
ATOM   5679 2HE  MET A 363      48.248  16.468   2.989  1.00  4.74           H  
ATOM   5680 3HE  MET A 363      47.042  17.238   1.946  1.00  4.74           H  
ATOM   5681  N   LYS A 364      52.911  13.970  -1.205  1.00  4.88           N  
ATOM   5682  CA  LYS A 364      53.866  13.290  -2.063  1.00  4.88           C  
ATOM   5683  C   LYS A 364      53.942  11.853  -1.573  1.00  4.88           C  
ATOM   5684  O   LYS A 364      54.034  10.926  -2.374  1.00  4.88           O  
ATOM   5685  CB  LYS A 364      55.232  13.979  -2.044  1.00  4.88           C  
ATOM   5686  CG  LYS A 364      55.254  15.344  -2.751  1.00  4.88           C  
ATOM   5687  CD  LYS A 364      56.624  16.003  -2.672  1.00  4.88           C  
ATOM   5688  CE  LYS A 364      56.614  17.367  -3.357  1.00  4.88           C  
ATOM   5689  NZ  LYS A 364      57.945  18.043  -3.280  1.00  4.88           N  
ATOM   5690  H   LYS A 364      53.230  14.747  -0.631  1.00  4.88           H  
ATOM   5691  HA  LYS A 364      53.490  13.285  -3.085  1.00  4.88           H  
ATOM   5692 1HB  LYS A 364      55.546  14.130  -1.016  1.00  4.88           H  
ATOM   5693 2HB  LYS A 364      55.970  13.339  -2.520  1.00  4.88           H  
ATOM   5694 1HG  LYS A 364      54.987  15.211  -3.798  1.00  4.88           H  
ATOM   5695 2HG  LYS A 364      54.518  16.002  -2.293  1.00  4.88           H  
ATOM   5696 1HD  LYS A 364      56.902  16.134  -1.625  1.00  4.88           H  
ATOM   5697 2HD  LYS A 364      57.365  15.367  -3.152  1.00  4.88           H  
ATOM   5698 1HE  LYS A 364      56.344  17.238  -4.403  1.00  4.88           H  
ATOM   5699 2HE  LYS A 364      55.866  18.002  -2.875  1.00  4.88           H  
ATOM   5700 1HZ  LYS A 364      57.889  18.940  -3.743  1.00  4.88           H  
ATOM   5701 2HZ  LYS A 364      58.197  18.181  -2.312  1.00  4.88           H  
ATOM   5702 3HZ  LYS A 364      58.644  17.471  -3.732  1.00  4.88           H  
ATOM   5703  N   LEU A 365      53.836  11.673  -0.247  1.00  5.02           N  
ATOM   5704  CA  LEU A 365      53.784  10.349   0.343  1.00  5.02           C  
ATOM   5705  C   LEU A 365      52.627   9.567  -0.229  1.00  5.02           C  
ATOM   5706  O   LEU A 365      52.829   8.492  -0.784  1.00  5.02           O  
ATOM   5707  CB  LEU A 365      53.545  10.426   1.845  1.00  5.02           C  
ATOM   5708  CG  LEU A 365      53.323   9.086   2.522  1.00  5.02           C  
ATOM   5709  CD1 LEU A 365      54.577   8.247   2.438  1.00  5.02           C  
ATOM   5710  CD2 LEU A 365      52.860   9.308   3.927  1.00  5.02           C  
ATOM   5711  H   LEU A 365      53.823  12.490   0.360  1.00  5.02           H  
ATOM   5712  HA  LEU A 365      54.716   9.828   0.132  1.00  5.02           H  
ATOM   5713 1HB  LEU A 365      54.396  10.918   2.314  1.00  5.02           H  
ATOM   5714 2HB  LEU A 365      52.667  11.022   2.027  1.00  5.02           H  
ATOM   5715  HG  LEU A 365      52.544   8.559   1.990  1.00  5.02           H  
ATOM   5716 1HD1 LEU A 365      54.395   7.278   2.903  1.00  5.02           H  
ATOM   5717 2HD1 LEU A 365      54.848   8.102   1.392  1.00  5.02           H  
ATOM   5718 3HD1 LEU A 365      55.387   8.753   2.959  1.00  5.02           H  
ATOM   5719 1HD2 LEU A 365      52.674   8.357   4.389  1.00  5.02           H  
ATOM   5720 2HD2 LEU A 365      53.609   9.829   4.475  1.00  5.02           H  
ATOM   5721 3HD2 LEU A 365      51.935   9.896   3.912  1.00  5.02           H  
ATOM   5722  N   ALA A 366      51.419  10.128  -0.174  1.00  5.20           N  
ATOM   5723  CA  ALA A 366      50.286   9.388  -0.704  1.00  5.20           C  
ATOM   5724  C   ALA A 366      50.506   9.031  -2.157  1.00  5.20           C  
ATOM   5725  O   ALA A 366      50.181   7.928  -2.590  1.00  5.20           O  
ATOM   5726  CB  ALA A 366      49.027  10.195  -0.576  1.00  5.20           C  
ATOM   5727  H   ALA A 366      51.280  11.029   0.293  1.00  5.20           H  
ATOM   5728  HA  ALA A 366      50.181   8.475  -0.134  1.00  5.20           H  
ATOM   5729 1HB  ALA A 366      48.179   9.621  -0.948  1.00  5.20           H  
ATOM   5730 2HB  ALA A 366      48.895  10.418   0.455  1.00  5.20           H  
ATOM   5731 3HB  ALA A 366      49.125  11.121  -1.144  1.00  5.20           H  
ATOM   5732  N   ALA A 367      51.091   9.940  -2.930  1.00  5.44           N  
ATOM   5733  CA  ALA A 367      51.353   9.605  -4.316  1.00  5.44           C  
ATOM   5734  C   ALA A 367      52.345   8.438  -4.413  1.00  5.44           C  
ATOM   5735  O   ALA A 367      52.122   7.483  -5.151  1.00  5.44           O  
ATOM   5736  CB  ALA A 367      51.895  10.820  -5.047  1.00  5.44           C  
ATOM   5737  H   ALA A 367      51.333  10.859  -2.555  1.00  5.44           H  
ATOM   5738  HA  ALA A 367      50.415   9.293  -4.775  1.00  5.44           H  
ATOM   5739 1HB  ALA A 367      52.069  10.571  -6.090  1.00  5.44           H  
ATOM   5740 2HB  ALA A 367      51.172  11.634  -4.979  1.00  5.44           H  
ATOM   5741 3HB  ALA A 367      52.828  11.131  -4.589  1.00  5.44           H  
ATOM   5742  N   ALA A 368      53.408   8.481  -3.602  1.00  5.74           N  
ATOM   5743  CA  ALA A 368      54.454   7.458  -3.587  1.00  5.74           C  
ATOM   5744  C   ALA A 368      53.911   6.090  -3.218  1.00  5.74           C  
ATOM   5745  O   ALA A 368      54.379   5.061  -3.712  1.00  5.74           O  
ATOM   5746  CB  ALA A 368      55.542   7.838  -2.598  1.00  5.74           C  
ATOM   5747  H   ALA A 368      53.522   9.286  -2.991  1.00  5.74           H  
ATOM   5748  HA  ALA A 368      54.879   7.400  -4.587  1.00  5.74           H  
ATOM   5749 1HB  ALA A 368      56.327   7.087  -2.618  1.00  5.74           H  
ATOM   5750 2HB  ALA A 368      55.952   8.809  -2.871  1.00  5.74           H  
ATOM   5751 3HB  ALA A 368      55.120   7.892  -1.600  1.00  5.74           H  
ATOM   5752  N   LEU A 369      52.924   6.084  -2.338  1.00  6.07           N  
ATOM   5753  CA  LEU A 369      52.314   4.867  -1.844  1.00  6.07           C  
ATOM   5754  C   LEU A 369      51.516   4.092  -2.915  1.00  6.07           C  
ATOM   5755  O   LEU A 369      51.314   2.879  -2.757  1.00  6.07           O  
ATOM   5756  CB  LEU A 369      51.424   5.199  -0.630  1.00  6.07           C  
ATOM   5757  CG  LEU A 369      52.162   5.687   0.665  1.00  6.07           C  
ATOM   5758  CD1 LEU A 369      51.137   6.083   1.708  1.00  6.07           C  
ATOM   5759  CD2 LEU A 369      53.064   4.624   1.187  1.00  6.07           C  
ATOM   5760  H   LEU A 369      52.610   6.981  -1.964  1.00  6.07           H  
ATOM   5761  HA  LEU A 369      53.116   4.220  -1.497  1.00  6.07           H  
ATOM   5762 1HB  LEU A 369      50.758   6.002  -0.922  1.00  6.07           H  
ATOM   5763 2HB  LEU A 369      50.832   4.346  -0.377  1.00  6.07           H  
ATOM   5764  HG  LEU A 369      52.755   6.538   0.435  1.00  6.07           H  
ATOM   5765 1HD1 LEU A 369      51.651   6.436   2.599  1.00  6.07           H  
ATOM   5766 2HD1 LEU A 369      50.509   6.867   1.324  1.00  6.07           H  
ATOM   5767 3HD1 LEU A 369      50.532   5.226   1.960  1.00  6.07           H  
ATOM   5768 1HD2 LEU A 369      53.575   4.986   2.081  1.00  6.07           H  
ATOM   5769 2HD2 LEU A 369      52.489   3.763   1.435  1.00  6.07           H  
ATOM   5770 3HD2 LEU A 369      53.800   4.367   0.424  1.00  6.07           H  
ATOM   5771  N   GLU A 370      51.041   4.764  -3.975  1.00  6.40           N  
ATOM   5772  CA  GLU A 370      50.224   4.090  -4.992  1.00  6.40           C  
ATOM   5773  C   GLU A 370      50.051   4.945  -6.257  1.00  6.40           C  
ATOM   5774  O   GLU A 370      50.638   4.622  -7.291  1.00  6.40           O  
ATOM   5775  OXT GLU A 370      49.085   5.715  -6.338  1.00  6.40           O  
ATOM   5776  CB  GLU A 370      48.843   3.733  -4.422  1.00  6.40           C  
ATOM   5777  CG  GLU A 370      47.933   2.925  -5.344  1.00  6.40           C  
ATOM   5778  CD  GLU A 370      46.595   2.573  -4.699  1.00  6.40           C  
ATOM   5779  OE1 GLU A 370      45.756   3.447  -4.605  1.00  6.40           O  
ATOM   5780  OE2 GLU A 370      46.420   1.444  -4.300  1.00  6.40           O  
ATOM   5781  H   GLU A 370      51.279   5.751  -4.105  1.00  6.40           H  
ATOM   5782  HA  GLU A 370      50.732   3.169  -5.278  1.00  6.40           H  
ATOM   5783 1HB  GLU A 370      48.942   3.187  -3.487  1.00  6.40           H  
ATOM   5784 2HB  GLU A 370      48.336   4.640  -4.206  1.00  6.40           H  
ATOM   5785 1HG  GLU A 370      47.749   3.500  -6.251  1.00  6.40           H  
ATOM   5786 2HG  GLU A 370      48.449   2.007  -5.626  1.00  6.40           H  
ENDMDL

REMARK ID 305104 DOMAINID 300891 MODEL 3 2022-05-14_00000213_1_19
MODEL     3
ATOM      1  N   MET A   1       4.867  -1.595   0.042  1.00  3.14           N  
ATOM      2  CA  MET A   1       4.336  -0.340  -0.472  1.00  3.14           C  
ATOM      3  C   MET A   1       4.521   0.786   0.525  1.00  3.14           C  
ATOM      4  O   MET A   1       4.001   0.739   1.641  1.00  3.14           O  
ATOM      5  CB  MET A   1       2.852  -0.486  -0.819  1.00  3.14           C  
ATOM      6  CG  MET A   1       2.171   0.782  -1.408  1.00  3.14           C  
ATOM      7  SD  MET A   1       2.777   1.264  -3.066  1.00  3.14           S  
ATOM      8  CE  MET A   1       2.108   2.928  -3.247  1.00  3.14           C  
ATOM      9 1H   MET A   1       5.249  -2.140  -0.716  1.00  3.14           H  
ATOM     10 2H   MET A   1       5.595  -1.393   0.713  1.00  3.14           H  
ATOM     11 3H   MET A   1       4.128  -2.113   0.495  1.00  3.14           H  
ATOM     12  HA  MET A   1       4.885  -0.076  -1.376  1.00  3.14           H  
ATOM     13 1HB  MET A   1       2.729  -1.292  -1.541  1.00  3.14           H  
ATOM     14 2HB  MET A   1       2.300  -0.765   0.079  1.00  3.14           H  
ATOM     15 1HG  MET A   1       1.100   0.614  -1.468  1.00  3.14           H  
ATOM     16 2HG  MET A   1       2.339   1.616  -0.728  1.00  3.14           H  
ATOM     17 1HE  MET A   1       2.396   3.333  -4.209  1.00  3.14           H  
ATOM     18 2HE  MET A   1       1.034   2.903  -3.180  1.00  3.14           H  
ATOM     19 3HE  MET A   1       2.502   3.567  -2.456  1.00  3.14           H  
ATOM     20  N   GLY A   2       5.289   1.788   0.122  1.00  2.33           N  
ATOM     21  CA  GLY A   2       5.505   2.978   0.934  1.00  2.33           C  
ATOM     22  C   GLY A   2       4.576   4.044   0.395  1.00  2.33           C  
ATOM     23  O   GLY A   2       3.552   3.719  -0.203  1.00  2.33           O  
ATOM     24  H   GLY A   2       5.708   1.757  -0.797  1.00  2.33           H  
ATOM     25 1HA  GLY A   2       5.284   2.777   1.982  1.00  2.33           H  
ATOM     26 2HA  GLY A   2       6.542   3.308   0.861  1.00  2.33           H  
ATOM     27  N   MET A   3       4.914   5.306   0.586  1.00  1.69           N  
ATOM     28  CA  MET A   3       4.061   6.365   0.080  1.00  1.69           C  
ATOM     29  C   MET A   3       4.646   6.956  -1.200  1.00  1.69           C  
ATOM     30  O   MET A   3       5.849   6.845  -1.459  1.00  1.69           O  
ATOM     31  CB  MET A   3       3.860   7.436   1.134  1.00  1.69           C  
ATOM     32  CG  MET A   3       3.260   6.971   2.440  1.00  1.69           C  
ATOM     33  SD  MET A   3       1.589   6.353   2.257  1.00  1.69           S  
ATOM     34  CE  MET A   3       0.734   7.872   1.880  1.00  1.69           C  
ATOM     35  H   MET A   3       5.761   5.561   1.099  1.00  1.69           H  
ATOM     36  HA  MET A   3       3.086   5.946  -0.169  1.00  1.69           H  
ATOM     37 1HB  MET A   3       4.821   7.842   1.397  1.00  1.69           H  
ATOM     38 2HB  MET A   3       3.248   8.247   0.732  1.00  1.69           H  
ATOM     39 1HG  MET A   3       3.883   6.180   2.859  1.00  1.69           H  
ATOM     40 2HG  MET A   3       3.248   7.802   3.148  1.00  1.69           H  
ATOM     41 1HE  MET A   3      -0.325   7.658   1.758  1.00  1.69           H  
ATOM     42 2HE  MET A   3       0.869   8.586   2.677  1.00  1.69           H  
ATOM     43 3HE  MET A   3       1.132   8.294   0.956  1.00  1.69           H  
ATOM     44  N   LYS A   4       3.779   7.556  -2.003  1.00  1.25           N  
ATOM     45  CA  LYS A   4       4.179   8.283  -3.203  1.00  1.25           C  
ATOM     46  C   LYS A   4       3.736   9.723  -3.119  1.00  1.25           C  
ATOM     47  O   LYS A   4       2.757  10.046  -2.429  1.00  1.25           O  
ATOM     48  CB  LYS A   4       3.585   7.696  -4.490  1.00  1.25           C  
ATOM     49  CG  LYS A   4       4.068   6.346  -4.896  1.00  1.25           C  
ATOM     50  CD  LYS A   4       3.441   5.975  -6.234  1.00  1.25           C  
ATOM     51  CE  LYS A   4       3.997   4.699  -6.771  1.00  1.25           C  
ATOM     52  NZ  LYS A   4       5.397   4.851  -7.083  1.00  1.25           N  
ATOM     53  H   LYS A   4       2.800   7.544  -1.748  1.00  1.25           H  
ATOM     54  HA  LYS A   4       5.266   8.267  -3.285  1.00  1.25           H  
ATOM     55 1HB  LYS A   4       2.499   7.638  -4.390  1.00  1.25           H  
ATOM     56 2HB  LYS A   4       3.794   8.376  -5.319  1.00  1.25           H  
ATOM     57 1HG  LYS A   4       5.158   6.358  -4.994  1.00  1.25           H  
ATOM     58 2HG  LYS A   4       3.794   5.608  -4.143  1.00  1.25           H  
ATOM     59 1HD  LYS A   4       2.357   5.876  -6.128  1.00  1.25           H  
ATOM     60 2HD  LYS A   4       3.645   6.767  -6.958  1.00  1.25           H  
ATOM     61 1HE  LYS A   4       3.884   3.910  -6.040  1.00  1.25           H  
ATOM     62 2HE  LYS A   4       3.460   4.428  -7.684  1.00  1.25           H  
ATOM     63 1HZ  LYS A   4       5.795   4.000  -7.458  1.00  1.25           H  
ATOM     64 2HZ  LYS A   4       5.493   5.591  -7.771  1.00  1.25           H  
ATOM     65 3HZ  LYS A   4       5.892   5.100  -6.228  1.00  1.25           H  
ATOM     66  N   ALA A   5       4.419  10.573  -3.859  1.00  0.99           N  
ATOM     67  CA  ALA A   5       3.985  11.952  -3.943  1.00  0.99           C  
ATOM     68  C   ALA A   5       4.220  12.538  -5.310  1.00  0.99           C  
ATOM     69  O   ALA A   5       5.156  12.144  -5.996  1.00  0.99           O  
ATOM     70  CB  ALA A   5       4.728  12.774  -2.933  1.00  0.99           C  
ATOM     71  H   ALA A   5       5.269  10.250  -4.331  1.00  0.99           H  
ATOM     72  HA  ALA A   5       2.917  11.987  -3.740  1.00  0.99           H  
ATOM     73 1HB  ALA A   5       4.385  13.809  -2.982  1.00  0.99           H  
ATOM     74 2HB  ALA A   5       4.545  12.371  -1.941  1.00  0.99           H  
ATOM     75 3HB  ALA A   5       5.777  12.723  -3.163  1.00  0.99           H  
ATOM     76  N   LEU A   6       3.370  13.484  -5.678  1.00  0.87           N  
ATOM     77  CA  LEU A   6       3.473  14.263  -6.894  1.00  0.87           C  
ATOM     78  C   LEU A   6       3.744  15.716  -6.564  1.00  0.87           C  
ATOM     79  O   LEU A   6       2.996  16.322  -5.788  1.00  0.87           O  
ATOM     80  CB  LEU A   6       2.179  14.230  -7.707  1.00  0.87           C  
ATOM     81  CG  LEU A   6       2.194  15.111  -8.997  1.00  0.87           C  
ATOM     82  CD1 LEU A   6       3.151  14.555  -9.985  1.00  0.87           C  
ATOM     83  CD2 LEU A   6       0.878  15.167  -9.560  1.00  0.87           C  
ATOM     84  H   LEU A   6       2.605  13.691  -5.051  1.00  0.87           H  
ATOM     85  HA  LEU A   6       4.282  13.868  -7.489  1.00  0.87           H  
ATOM     86 1HB  LEU A   6       1.985  13.217  -7.996  1.00  0.87           H  
ATOM     87 2HB  LEU A   6       1.365  14.569  -7.075  1.00  0.87           H  
ATOM     88  HG  LEU A   6       2.518  16.122  -8.752  1.00  0.87           H  
ATOM     89 1HD1 LEU A   6       3.161  15.179 -10.875  1.00  0.87           H  
ATOM     90 2HD1 LEU A   6       4.113  14.543  -9.559  1.00  0.87           H  
ATOM     91 3HD1 LEU A   6       2.855  13.549 -10.246  1.00  0.87           H  
ATOM     92 1HD2 LEU A   6       0.903  15.767 -10.458  1.00  0.87           H  
ATOM     93 2HD2 LEU A   6       0.556  14.176  -9.810  1.00  0.87           H  
ATOM     94 3HD2 LEU A   6       0.213  15.611  -8.833  1.00  0.87           H  
ATOM     95  N   ILE A   7       4.775  16.278  -7.157  1.00  0.84           N  
ATOM     96  CA  ILE A   7       5.031  17.681  -6.943  1.00  0.84           C  
ATOM     97  C   ILE A   7       4.776  18.427  -8.249  1.00  0.84           C  
ATOM     98  O   ILE A   7       5.289  18.064  -9.319  1.00  0.84           O  
ATOM     99  CB  ILE A   7       6.445  17.974  -6.432  1.00  0.84           C  
ATOM    100  CG1 ILE A   7       6.736  17.268  -5.105  1.00  0.84           C  
ATOM    101  CG2 ILE A   7       6.560  19.436  -6.180  1.00  0.84           C  
ATOM    102  CD1 ILE A   7       8.188  17.416  -4.671  1.00  0.84           C  
ATOM    103  H   ILE A   7       5.369  15.711  -7.765  1.00  0.84           H  
ATOM    104  HA  ILE A   7       4.333  18.067  -6.201  1.00  0.84           H  
ATOM    105  HB  ILE A   7       7.168  17.670  -7.159  1.00  0.84           H  
ATOM    106 1HG1 ILE A   7       6.095  17.688  -4.328  1.00  0.84           H  
ATOM    107 2HG1 ILE A   7       6.510  16.209  -5.207  1.00  0.84           H  
ATOM    108 1HG2 ILE A   7       7.560  19.679  -5.823  1.00  0.84           H  
ATOM    109 2HG2 ILE A   7       6.363  19.948  -7.079  1.00  0.84           H  
ATOM    110 3HG2 ILE A   7       5.821  19.735  -5.427  1.00  0.84           H  
ATOM    111 1HD1 ILE A   7       8.344  16.901  -3.729  1.00  0.84           H  
ATOM    112 2HD1 ILE A   7       8.841  16.993  -5.428  1.00  0.84           H  
ATOM    113 3HD1 ILE A   7       8.424  18.472  -4.542  1.00  0.84           H  
ATOM    114  N   LEU A   8       3.955  19.459  -8.167  1.00  0.89           N  
ATOM    115  CA  LEU A   8       3.645  20.240  -9.343  1.00  0.89           C  
ATOM    116  C   LEU A   8       4.648  21.390  -9.409  1.00  0.89           C  
ATOM    117  O   LEU A   8       4.731  22.239  -8.503  1.00  0.89           O  
ATOM    118  CB  LEU A   8       2.191  20.725  -9.284  1.00  0.89           C  
ATOM    119  CG  LEU A   8       1.147  19.614  -9.134  1.00  0.89           C  
ATOM    120  CD1 LEU A   8      -0.239  20.215  -9.101  1.00  0.89           C  
ATOM    121  CD2 LEU A   8       1.291  18.670 -10.258  1.00  0.89           C  
ATOM    122  H   LEU A   8       3.544  19.704  -7.264  1.00  0.89           H  
ATOM    123  HA  LEU A   8       3.770  19.622 -10.230  1.00  0.89           H  
ATOM    124 1HB  LEU A   8       2.080  21.401  -8.436  1.00  0.89           H  
ATOM    125 2HB  LEU A   8       1.969  21.272 -10.198  1.00  0.89           H  
ATOM    126  HG  LEU A   8       1.299  19.083  -8.188  1.00  0.89           H  
ATOM    127 1HD1 LEU A   8      -0.975  19.418  -8.986  1.00  0.89           H  
ATOM    128 2HD1 LEU A   8      -0.315  20.901  -8.258  1.00  0.89           H  
ATOM    129 3HD1 LEU A   8      -0.422  20.753 -10.028  1.00  0.89           H  
ATOM    130 1HD2 LEU A   8       0.542  17.904 -10.164  1.00  0.89           H  
ATOM    131 2HD2 LEU A   8       1.151  19.207 -11.165  1.00  0.89           H  
ATOM    132 3HD2 LEU A   8       2.287  18.229 -10.249  1.00  0.89           H  
ATOM    133  N   VAL A   9       5.488  21.349 -10.445  1.00  1.00           N  
ATOM    134  CA  VAL A   9       6.597  22.283 -10.585  1.00  1.00           C  
ATOM    135  C   VAL A   9       6.585  23.158 -11.827  1.00  1.00           C  
ATOM    136  O   VAL A   9       7.148  24.254 -11.833  1.00  1.00           O  
ATOM    137  CB  VAL A   9       7.908  21.494 -10.490  1.00  1.00           C  
ATOM    138  CG1 VAL A   9       8.085  20.952  -9.200  1.00  1.00           C  
ATOM    139  CG2 VAL A   9       7.868  20.360 -11.351  1.00  1.00           C  
ATOM    140  H   VAL A   9       5.368  20.641 -11.172  1.00  1.00           H  
ATOM    141  HA  VAL A   9       6.571  22.948  -9.728  1.00  1.00           H  
ATOM    142  HB  VAL A   9       8.725  22.126 -10.710  1.00  1.00           H  
ATOM    143 1HG1 VAL A   9       9.003  20.417  -9.192  1.00  1.00           H  
ATOM    144 2HG1 VAL A   9       8.136  21.746  -8.505  1.00  1.00           H  
ATOM    145 3HG1 VAL A   9       7.271  20.291  -8.985  1.00  1.00           H  
ATOM    146 1HG2 VAL A   9       8.779  19.802 -11.237  1.00  1.00           H  
ATOM    147 2HG2 VAL A   9       7.028  19.724 -11.078  1.00  1.00           H  
ATOM    148 3HG2 VAL A   9       7.764  20.702 -12.346  1.00  1.00           H  
ATOM    149  N   GLY A  10       5.885  22.737 -12.861  1.00  1.15           N  
ATOM    150  CA  GLY A  10       5.849  23.497 -14.105  1.00  1.15           C  
ATOM    151  C   GLY A  10       4.980  24.772 -14.097  1.00  1.15           C  
ATOM    152  O   GLY A  10       4.020  24.873 -14.866  1.00  1.15           O  
ATOM    153  H   GLY A  10       5.451  21.819 -12.826  1.00  1.15           H  
ATOM    154 1HA  GLY A  10       6.868  23.767 -14.383  1.00  1.15           H  
ATOM    155 2HA  GLY A  10       5.482  22.830 -14.871  1.00  1.15           H  
ATOM    156  N   GLY A  11       5.319  25.727 -13.228  1.00  1.30           N  
ATOM    157  CA  GLY A  11       4.610  27.007 -13.109  1.00  1.30           C  
ATOM    158  C   GLY A  11       5.309  28.103 -13.915  1.00  1.30           C  
ATOM    159  O   GLY A  11       6.163  27.809 -14.753  1.00  1.30           O  
ATOM    160  H   GLY A  11       6.117  25.532 -12.633  1.00  1.30           H  
ATOM    161 1HA  GLY A  11       3.584  26.891 -13.460  1.00  1.30           H  
ATOM    162 2HA  GLY A  11       4.561  27.295 -12.061  1.00  1.30           H  
ATOM    163  N   PHE A  12       4.974  29.373 -13.643  1.00  1.41           N  
ATOM    164  CA  PHE A  12       5.573  30.470 -14.411  1.00  1.41           C  
ATOM    165  C   PHE A  12       6.441  31.425 -13.573  1.00  1.41           C  
ATOM    166  O   PHE A  12       7.555  31.750 -13.971  1.00  1.41           O  
ATOM    167  CB  PHE A  12       4.465  31.249 -15.112  1.00  1.41           C  
ATOM    168  CG  PHE A  12       3.670  30.375 -16.046  1.00  1.41           C  
ATOM    169  CD1 PHE A  12       2.373  29.999 -15.725  1.00  1.41           C  
ATOM    170  CD2 PHE A  12       4.223  29.903 -17.227  1.00  1.41           C  
ATOM    171  CE1 PHE A  12       1.644  29.180 -16.567  1.00  1.41           C  
ATOM    172  CE2 PHE A  12       3.497  29.082 -18.071  1.00  1.41           C  
ATOM    173  CZ  PHE A  12       2.206  28.720 -17.740  1.00  1.41           C  
ATOM    174  H   PHE A  12       4.282  29.562 -12.936  1.00  1.41           H  
ATOM    175  HA  PHE A  12       6.213  30.037 -15.181  1.00  1.41           H  
ATOM    176 1HB  PHE A  12       3.787  31.678 -14.377  1.00  1.41           H  
ATOM    177 2HB  PHE A  12       4.896  32.070 -15.686  1.00  1.41           H  
ATOM    178  HD1 PHE A  12       1.929  30.358 -14.796  1.00  1.41           H  
ATOM    179  HD2 PHE A  12       5.246  30.184 -17.486  1.00  1.41           H  
ATOM    180  HE1 PHE A  12       0.626  28.894 -16.302  1.00  1.41           H  
ATOM    181  HE2 PHE A  12       3.943  28.717 -18.995  1.00  1.41           H  
ATOM    182  HZ  PHE A  12       1.633  28.072 -18.403  1.00  1.41           H  
ATOM    183  N   GLY A  13       5.955  31.862 -12.406  1.00  1.47           N  
ATOM    184  CA  GLY A  13       6.759  32.750 -11.551  1.00  1.47           C  
ATOM    185  C   GLY A  13       6.936  34.179 -12.064  1.00  1.47           C  
ATOM    186  O   GLY A  13       7.938  34.816 -11.751  1.00  1.47           O  
ATOM    187  H   GLY A  13       5.036  31.579 -12.113  1.00  1.47           H  
ATOM    188 1HA  GLY A  13       6.303  32.796 -10.563  1.00  1.47           H  
ATOM    189 2HA  GLY A  13       7.741  32.305 -11.411  1.00  1.47           H  
ATOM    190  N   THR A  14       5.962  34.709 -12.799  1.00  1.44           N  
ATOM    191  CA  THR A  14       6.084  36.054 -13.380  1.00  1.44           C  
ATOM    192  C   THR A  14       6.586  37.143 -12.414  1.00  1.44           C  
ATOM    193  O   THR A  14       7.477  37.917 -12.759  1.00  1.44           O  
ATOM    194  CB  THR A  14       4.731  36.517 -13.957  1.00  1.44           C  
ATOM    195  OG1 THR A  14       4.301  35.608 -14.985  1.00  1.44           O  
ATOM    196  CG2 THR A  14       4.864  37.914 -14.536  1.00  1.44           C  
ATOM    197  H   THR A  14       5.147  34.153 -13.001  1.00  1.44           H  
ATOM    198  HA  THR A  14       6.798  35.993 -14.203  1.00  1.44           H  
ATOM    199  HB  THR A  14       3.984  36.531 -13.164  1.00  1.44           H  
ATOM    200  HG1 THR A  14       3.520  35.963 -15.420  1.00  1.44           H  
ATOM    201 1HG2 THR A  14       3.903  38.234 -14.936  1.00  1.44           H  
ATOM    202 2HG2 THR A  14       5.179  38.604 -13.753  1.00  1.44           H  
ATOM    203 3HG2 THR A  14       5.606  37.908 -15.334  1.00  1.44           H  
ATOM    204  N   ARG A  15       6.054  37.196 -11.196  1.00  1.36           N  
ATOM    205  CA  ARG A  15       6.434  38.258 -10.256  1.00  1.36           C  
ATOM    206  C   ARG A  15       7.843  38.100  -9.666  1.00  1.36           C  
ATOM    207  O   ARG A  15       8.365  39.022  -9.037  1.00  1.36           O  
ATOM    208  CB  ARG A  15       5.410  38.373  -9.150  1.00  1.36           C  
ATOM    209  CG  ARG A  15       4.045  38.887  -9.609  1.00  1.36           C  
ATOM    210  CD  ARG A  15       3.031  38.907  -8.506  1.00  1.36           C  
ATOM    211  NE  ARG A  15       2.676  37.572  -8.059  1.00  1.36           N  
ATOM    212  CZ  ARG A  15       1.861  37.300  -7.024  1.00  1.36           C  
ATOM    213  NH1 ARG A  15       1.322  38.277  -6.329  1.00  1.36           N  
ATOM    214  NH2 ARG A  15       1.604  36.046  -6.713  1.00  1.36           N  
ATOM    215  H   ARG A  15       5.355  36.519 -10.931  1.00  1.36           H  
ATOM    216  HA  ARG A  15       6.413  39.200 -10.804  1.00  1.36           H  
ATOM    217 1HB  ARG A  15       5.259  37.402  -8.716  1.00  1.36           H  
ATOM    218 2HB  ARG A  15       5.779  39.032  -8.364  1.00  1.36           H  
ATOM    219 1HG  ARG A  15       4.154  39.901  -9.992  1.00  1.36           H  
ATOM    220 2HG  ARG A  15       3.670  38.240 -10.404  1.00  1.36           H  
ATOM    221 1HD  ARG A  15       3.432  39.455  -7.655  1.00  1.36           H  
ATOM    222 2HD  ARG A  15       2.125  39.397  -8.856  1.00  1.36           H  
ATOM    223  HE  ARG A  15       3.083  36.784  -8.551  1.00  1.36           H  
ATOM    224 1HH1 ARG A  15       1.523  39.238  -6.570  1.00  1.36           H  
ATOM    225 2HH1 ARG A  15       0.715  38.065  -5.551  1.00  1.36           H  
ATOM    226 1HH2 ARG A  15       2.016  35.305  -7.265  1.00  1.36           H  
ATOM    227 2HH2 ARG A  15       0.997  35.831  -5.936  1.00  1.36           H  
ATOM    228  N   LEU A  16       8.454  36.936  -9.864  1.00  1.25           N  
ATOM    229  CA  LEU A  16       9.809  36.652  -9.422  1.00  1.25           C  
ATOM    230  C   LEU A  16      10.753  36.679 -10.632  1.00  1.25           C  
ATOM    231  O   LEU A  16      11.922  36.298 -10.517  1.00  1.25           O  
ATOM    232  CB  LEU A  16       9.879  35.285  -8.706  1.00  1.25           C  
ATOM    233  CG  LEU A  16       9.111  35.126  -7.363  1.00  1.25           C  
ATOM    234  CD1 LEU A  16       9.178  33.674  -6.917  1.00  1.25           C  
ATOM    235  CD2 LEU A  16       9.768  35.999  -6.294  1.00  1.25           C  
ATOM    236  H   LEU A  16       7.990  36.210 -10.407  1.00  1.25           H  
ATOM    237  HA  LEU A  16      10.123  37.426  -8.724  1.00  1.25           H  
ATOM    238 1HB  LEU A  16       9.468  34.542  -9.386  1.00  1.25           H  
ATOM    239 2HB  LEU A  16      10.925  35.040  -8.523  1.00  1.25           H  
ATOM    240  HG  LEU A  16       8.062  35.412  -7.495  1.00  1.25           H  
ATOM    241 1HD1 LEU A  16       8.639  33.560  -5.982  1.00  1.25           H  
ATOM    242 2HD1 LEU A  16       8.719  33.056  -7.671  1.00  1.25           H  
ATOM    243 3HD1 LEU A  16      10.217  33.373  -6.780  1.00  1.25           H  
ATOM    244 1HD2 LEU A  16       9.238  35.876  -5.351  1.00  1.25           H  
ATOM    245 2HD2 LEU A  16      10.805  35.698  -6.163  1.00  1.25           H  
ATOM    246 3HD2 LEU A  16       9.734  37.027  -6.606  1.00  1.25           H  
ATOM    247  N   ARG A  17      10.243  37.168 -11.785  1.00  1.15           N  
ATOM    248  CA  ARG A  17      10.947  37.226 -13.074  1.00  1.15           C  
ATOM    249  C   ARG A  17      12.484  37.112 -13.070  1.00  1.15           C  
ATOM    250  O   ARG A  17      12.985  36.066 -13.484  1.00  1.15           O  
ATOM    251  CB  ARG A  17      10.507  38.437 -13.899  1.00  1.15           C  
ATOM    252  CG  ARG A  17      11.219  38.556 -15.236  1.00  1.15           C  
ATOM    253  CD  ARG A  17      10.673  39.630 -16.091  1.00  1.15           C  
ATOM    254  NE  ARG A  17      11.431  39.755 -17.330  1.00  1.15           N  
ATOM    255  CZ  ARG A  17      11.100  40.538 -18.368  1.00  1.15           C  
ATOM    256  NH1 ARG A  17      10.001  41.260 -18.325  1.00  1.15           N  
ATOM    257  NH2 ARG A  17      11.879  40.584 -19.432  1.00  1.15           N  
ATOM    258  H   ARG A  17       9.272  37.484 -11.804  1.00  1.15           H  
ATOM    259  HA  ARG A  17      10.574  36.381 -13.649  1.00  1.15           H  
ATOM    260 1HB  ARG A  17       9.461  38.306 -14.152  1.00  1.15           H  
ATOM    261 2HB  ARG A  17      10.571  39.367 -13.356  1.00  1.15           H  
ATOM    262 1HG  ARG A  17      12.269  38.770 -15.064  1.00  1.15           H  
ATOM    263 2HG  ARG A  17      11.122  37.614 -15.769  1.00  1.15           H  
ATOM    264 1HD  ARG A  17       9.637  39.406 -16.341  1.00  1.15           H  
ATOM    265 2HD  ARG A  17      10.725  40.578 -15.559  1.00  1.15           H  
ATOM    266  HE  ARG A  17      12.281  39.221 -17.412  1.00  1.15           H  
ATOM    267 1HH1 ARG A  17       9.406  41.225 -17.512  1.00  1.15           H  
ATOM    268 2HH1 ARG A  17       9.754  41.852 -19.110  1.00  1.15           H  
ATOM    269 1HH2 ARG A  17      12.764  40.050 -19.481  1.00  1.15           H  
ATOM    270 2HH2 ARG A  17      11.646  41.199 -20.238  1.00  1.15           H  
ATOM    271  N   PRO A  18      13.280  38.061 -12.533  1.00  1.08           N  
ATOM    272  CA  PRO A  18      14.737  38.078 -12.612  1.00  1.08           C  
ATOM    273  C   PRO A  18      15.433  36.854 -11.996  1.00  1.08           C  
ATOM    274  O   PRO A  18      16.615  36.585 -12.268  1.00  1.08           O  
ATOM    275  CB  PRO A  18      15.073  39.325 -11.791  1.00  1.08           C  
ATOM    276  CG  PRO A  18      13.898  39.529 -10.920  1.00  1.08           C  
ATOM    277  CD  PRO A  18      12.748  39.217 -11.781  1.00  1.08           C  
ATOM    278  HA  PRO A  18      15.014  38.190 -13.661  1.00  1.08           H  
ATOM    279 1HB  PRO A  18      15.932  39.147 -11.188  1.00  1.08           H  
ATOM    280 2HB  PRO A  18      15.298  40.182 -12.438  1.00  1.08           H  
ATOM    281 1HG  PRO A  18      13.960  38.830 -10.083  1.00  1.08           H  
ATOM    282 2HG  PRO A  18      13.908  40.491 -10.483  1.00  1.08           H  
ATOM    283 1HD  PRO A  18      11.899  39.012 -11.160  1.00  1.08           H  
ATOM    284 2HD  PRO A  18      12.574  40.060 -12.458  1.00  1.08           H  
ATOM    285  N   LEU A  19      14.715  36.140 -11.140  1.00  1.03           N  
ATOM    286  CA  LEU A  19      15.213  34.959 -10.467  1.00  1.03           C  
ATOM    287  C   LEU A  19      14.737  33.686 -11.189  1.00  1.03           C  
ATOM    288  O   LEU A  19      15.247  32.593 -10.940  1.00  1.03           O  
ATOM    289  CB  LEU A  19      14.677  34.972  -9.039  1.00  1.03           C  
ATOM    290  CG  LEU A  19      15.052  36.201  -8.200  1.00  1.03           C  
ATOM    291  CD1 LEU A  19      14.323  36.133  -6.860  1.00  1.03           C  
ATOM    292  CD2 LEU A  19      16.582  36.257  -8.010  1.00  1.03           C  
ATOM    293  H   LEU A  19      13.748  36.396 -10.949  1.00  1.03           H  
ATOM    294  HA  LEU A  19      16.300  34.985 -10.461  1.00  1.03           H  
ATOM    295 1HB  LEU A  19      13.589  34.903  -9.077  1.00  1.03           H  
ATOM    296 2HB  LEU A  19      15.059  34.097  -8.529  1.00  1.03           H  
ATOM    297  HG  LEU A  19      14.724  37.097  -8.712  1.00  1.03           H  
ATOM    298 1HD1 LEU A  19      14.570  37.019  -6.285  1.00  1.03           H  
ATOM    299 2HD1 LEU A  19      13.247  36.105  -7.038  1.00  1.03           H  
ATOM    300 3HD1 LEU A  19      14.620  35.246  -6.315  1.00  1.03           H  
ATOM    301 1HD2 LEU A  19      16.847  37.142  -7.417  1.00  1.03           H  
ATOM    302 2HD2 LEU A  19      16.917  35.363  -7.496  1.00  1.03           H  
ATOM    303 3HD2 LEU A  19      17.068  36.316  -8.984  1.00  1.03           H  
ATOM    304  N   THR A  20      13.744  33.844 -12.079  1.00  0.99           N  
ATOM    305  CA  THR A  20      13.097  32.718 -12.747  1.00  0.99           C  
ATOM    306  C   THR A  20      13.450  32.599 -14.235  1.00  0.99           C  
ATOM    307  O   THR A  20      13.254  31.556 -14.863  1.00  0.99           O  
ATOM    308  CB  THR A  20      11.575  32.818 -12.661  1.00  0.99           C  
ATOM    309  OG1 THR A  20      11.150  33.988 -13.348  1.00  0.99           O  
ATOM    310  CG2 THR A  20      11.145  32.903 -11.219  1.00  0.99           C  
ATOM    311  H   THR A  20      13.409  34.774 -12.289  1.00  0.99           H  
ATOM    312  HA  THR A  20      13.405  31.840 -12.213  1.00  0.99           H  
ATOM    313  HB  THR A  20      11.119  31.943 -13.123  1.00  0.99           H  
ATOM    314  HG1 THR A  20      11.817  34.691 -13.223  1.00  0.99           H  
ATOM    315 1HG2 THR A  20      10.063  32.981 -11.167  1.00  0.99           H  
ATOM    316 2HG2 THR A  20      11.470  32.023 -10.710  1.00  0.99           H  
ATOM    317 3HG2 THR A  20      11.597  33.772 -10.761  1.00  0.99           H  
ATOM    318  N   LEU A  21      14.000  33.659 -14.805  1.00  0.97           N  
ATOM    319  CA  LEU A  21      14.362  33.645 -16.222  1.00  0.97           C  
ATOM    320  C   LEU A  21      15.419  32.570 -16.517  1.00  0.97           C  
ATOM    321  O   LEU A  21      15.402  31.938 -17.580  1.00  0.97           O  
ATOM    322  CB  LEU A  21      14.867  35.029 -16.632  1.00  0.97           C  
ATOM    323  CG  LEU A  21      13.796  36.129 -16.682  1.00  0.97           C  
ATOM    324  CD1 LEU A  21      14.466  37.458 -16.859  1.00  0.97           C  
ATOM    325  CD2 LEU A  21      12.834  35.844 -17.813  1.00  0.97           C  
ATOM    326  H   LEU A  21      14.094  34.507 -14.255  1.00  0.97           H  
ATOM    327  HA  LEU A  21      13.469  33.422 -16.803  1.00  0.97           H  
ATOM    328 1HB  LEU A  21      15.619  35.340 -15.915  1.00  0.97           H  
ATOM    329 2HB  LEU A  21      15.332  34.958 -17.614  1.00  0.97           H  
ATOM    330  HG  LEU A  21      13.253  36.144 -15.776  1.00  0.97           H  
ATOM    331 1HD1 LEU A  21      13.741  38.236 -16.890  1.00  0.97           H  
ATOM    332 2HD1 LEU A  21      15.115  37.614 -16.025  1.00  0.97           H  
ATOM    333 3HD1 LEU A  21      15.041  37.471 -17.788  1.00  0.97           H  
ATOM    334 1HD2 LEU A  21      12.070  36.618 -17.852  1.00  0.97           H  
ATOM    335 2HD2 LEU A  21      13.379  35.828 -18.757  1.00  0.97           H  
ATOM    336 3HD2 LEU A  21      12.359  34.874 -17.650  1.00  0.97           H  
ATOM    337  N   SER A  22      16.331  32.367 -15.564  1.00  0.94           N  
ATOM    338  CA  SER A  22      17.391  31.369 -15.692  1.00  0.94           C  
ATOM    339  C   SER A  22      17.005  30.009 -15.101  1.00  0.94           C  
ATOM    340  O   SER A  22      17.559  28.977 -15.484  1.00  0.94           O  
ATOM    341  CB  SER A  22      18.631  31.848 -14.990  1.00  0.94           C  
ATOM    342  OG  SER A  22      19.149  33.007 -15.562  1.00  0.94           O  
ATOM    343  H   SER A  22      16.283  32.929 -14.727  1.00  0.94           H  
ATOM    344  HA  SER A  22      17.610  31.231 -16.751  1.00  0.94           H  
ATOM    345 1HB  SER A  22      18.400  32.046 -13.954  1.00  0.94           H  
ATOM    346 2HB  SER A  22      19.386  31.062 -15.009  1.00  0.94           H  
ATOM    347  HG  SER A  22      19.997  33.144 -15.079  1.00  0.94           H  
ATOM    348  N   PHE A  23      16.110  30.027 -14.112  1.00  0.92           N  
ATOM    349  CA  PHE A  23      15.697  28.817 -13.414  1.00  0.92           C  
ATOM    350  C   PHE A  23      14.171  28.767 -13.260  1.00  0.92           C  
ATOM    351  O   PHE A  23      13.571  29.740 -12.860  1.00  0.92           O  
ATOM    352  CB  PHE A  23      16.277  28.819 -11.995  1.00  0.92           C  
ATOM    353  CG  PHE A  23      17.753  28.868 -11.903  1.00  0.92           C  
ATOM    354  CD1 PHE A  23      18.401  30.079 -11.893  1.00  0.92           C  
ATOM    355  CD2 PHE A  23      18.495  27.724 -11.820  1.00  0.92           C  
ATOM    356  CE1 PHE A  23      19.773  30.152 -11.806  1.00  0.92           C  
ATOM    357  CE2 PHE A  23      19.871  27.785 -11.730  1.00  0.92           C  
ATOM    358  CZ  PHE A  23      20.509  29.008 -11.723  1.00  0.92           C  
ATOM    359  H   PHE A  23      15.691  30.907 -13.860  1.00  0.92           H  
ATOM    360  HA  PHE A  23      16.071  27.963 -13.969  1.00  0.92           H  
ATOM    361 1HB  PHE A  23      15.878  29.682 -11.450  1.00  0.92           H  
ATOM    362 2HB  PHE A  23      15.937  27.931 -11.469  1.00  0.92           H  
ATOM    363  HD1 PHE A  23      17.808  30.992 -11.954  1.00  0.92           H  
ATOM    364  HD2 PHE A  23      17.982  26.769 -11.828  1.00  0.92           H  
ATOM    365  HE1 PHE A  23      20.275  31.123 -11.804  1.00  0.92           H  
ATOM    366  HE2 PHE A  23      20.454  26.875 -11.666  1.00  0.92           H  
ATOM    367  HZ  PHE A  23      21.595  29.067 -11.655  1.00  0.92           H  
ATOM    368  N   PRO A  24      13.508  27.641 -13.430  1.00  0.89           N  
ATOM    369  CA  PRO A  24      12.096  27.508 -13.123  1.00  0.89           C  
ATOM    370  C   PRO A  24      11.816  27.929 -11.686  1.00  0.89           C  
ATOM    371  O   PRO A  24      12.578  27.586 -10.790  1.00  0.89           O  
ATOM    372  CB  PRO A  24      11.891  26.012 -13.299  1.00  0.89           C  
ATOM    373  CG  PRO A  24      12.914  25.607 -14.336  1.00  0.89           C  
ATOM    374  CD  PRO A  24      14.121  26.505 -14.098  1.00  0.89           C  
ATOM    375  HA  PRO A  24      11.501  28.100 -13.829  1.00  0.89           H  
ATOM    376 1HB  PRO A  24      12.056  25.510 -12.343  1.00  0.89           H  
ATOM    377 2HB  PRO A  24      10.854  25.805 -13.607  1.00  0.89           H  
ATOM    378 1HG  PRO A  24      13.175  24.544 -14.235  1.00  0.89           H  
ATOM    379 2HG  PRO A  24      12.469  25.704 -15.302  1.00  0.89           H  
ATOM    380 1HD  PRO A  24      14.891  26.050 -13.504  1.00  0.89           H  
ATOM    381 2HD  PRO A  24      14.513  26.824 -15.080  1.00  0.89           H  
ATOM    382  N   LYS A  25      10.687  28.614 -11.454  1.00  0.86           N  
ATOM    383  CA  LYS A  25      10.282  29.103 -10.117  1.00  0.86           C  
ATOM    384  C   LYS A  25      10.674  28.195  -8.922  1.00  0.86           C  
ATOM    385  O   LYS A  25      11.301  28.675  -7.983  1.00  0.86           O  
ATOM    386  CB  LYS A  25       8.770  29.417 -10.078  1.00  0.86           C  
ATOM    387  CG  LYS A  25       8.263  30.013  -8.805  1.00  0.86           C  
ATOM    388  CD  LYS A  25       6.740  30.148  -8.867  1.00  0.86           C  
ATOM    389  CE  LYS A  25       6.174  30.922  -7.698  1.00  0.86           C  
ATOM    390  NZ  LYS A  25       4.662  30.908  -7.685  1.00  0.86           N  
ATOM    391  H   LYS A  25      10.101  28.850 -12.246  1.00  0.86           H  
ATOM    392  HA  LYS A  25      10.791  30.047  -9.954  1.00  0.86           H  
ATOM    393 1HB  LYS A  25       8.562  30.147 -10.857  1.00  0.86           H  
ATOM    394 2HB  LYS A  25       8.147  28.587 -10.291  1.00  0.86           H  
ATOM    395 1HG  LYS A  25       8.527  29.365  -7.974  1.00  0.86           H  
ATOM    396 2HG  LYS A  25       8.716  30.982  -8.653  1.00  0.86           H  
ATOM    397 1HD  LYS A  25       6.442  30.605  -9.787  1.00  0.86           H  
ATOM    398 2HD  LYS A  25       6.305  29.147  -8.836  1.00  0.86           H  
ATOM    399 1HE  LYS A  25       6.550  30.506  -6.778  1.00  0.86           H  
ATOM    400 2HE  LYS A  25       6.507  31.956  -7.775  1.00  0.86           H  
ATOM    401 1HZ  LYS A  25       4.315  31.437  -6.903  1.00  0.86           H  
ATOM    402 2HZ  LYS A  25       4.300  31.297  -8.528  1.00  0.86           H  
ATOM    403 3HZ  LYS A  25       4.312  29.954  -7.575  1.00  0.86           H  
ATOM    404  N   PRO A  26      10.328  26.887  -8.895  1.00  0.83           N  
ATOM    405  CA  PRO A  26      10.564  25.951  -7.805  1.00  0.83           C  
ATOM    406  C   PRO A  26      12.042  25.760  -7.459  1.00  0.83           C  
ATOM    407  O   PRO A  26      12.399  25.193  -6.414  1.00  0.83           O  
ATOM    408  CB  PRO A  26       9.999  24.680  -8.380  1.00  0.83           C  
ATOM    409  CG  PRO A  26       9.063  25.085  -9.418  1.00  0.83           C  
ATOM    410  CD  PRO A  26       9.695  26.206 -10.050  1.00  0.83           C  
ATOM    411  HA  PRO A  26       9.990  26.253  -6.925  1.00  0.83           H  
ATOM    412 1HB  PRO A  26      10.811  24.080  -8.777  1.00  0.83           H  
ATOM    413 2HB  PRO A  26       9.499  24.123  -7.611  1.00  0.83           H  
ATOM    414 1HG  PRO A  26       8.914  24.275 -10.106  1.00  0.83           H  
ATOM    415 2HG  PRO A  26       8.080  25.330  -8.994  1.00  0.83           H  
ATOM    416 1HD  PRO A  26      10.456  25.796 -10.699  1.00  0.83           H  
ATOM    417 2HD  PRO A  26       8.962  26.737 -10.587  1.00  0.83           H  
ATOM    418  N   LEU A  27      12.910  26.140  -8.388  1.00  0.82           N  
ATOM    419  CA  LEU A  27      14.335  26.001  -8.216  1.00  0.82           C  
ATOM    420  C   LEU A  27      14.969  27.289  -7.766  1.00  0.82           C  
ATOM    421  O   LEU A  27      16.191  27.379  -7.637  1.00  0.82           O  
ATOM    422  CB  LEU A  27      14.926  25.546  -9.510  1.00  0.82           C  
ATOM    423  CG  LEU A  27      14.404  24.253  -9.945  1.00  0.82           C  
ATOM    424  CD1 LEU A  27      14.917  23.988 -11.256  1.00  0.82           C  
ATOM    425  CD2 LEU A  27      14.800  23.170  -8.932  1.00  0.82           C  
ATOM    426  H   LEU A  27      12.602  26.596  -9.243  1.00  0.82           H  
ATOM    427  HA  LEU A  27      14.513  25.246  -7.464  1.00  0.82           H  
ATOM    428 1HB  LEU A  27      14.688  26.280 -10.276  1.00  0.82           H  
ATOM    429 2HB  LEU A  27      16.009  25.475  -9.409  1.00  0.82           H  
ATOM    430  HG  LEU A  27      13.325  24.299 -10.017  1.00  0.82           H  
ATOM    431 1HD1 LEU A  27      14.522  23.085 -11.578  1.00  0.82           H  
ATOM    432 2HD1 LEU A  27      14.589  24.759 -11.885  1.00  0.82           H  
ATOM    433 3HD1 LEU A  27      15.982  23.950 -11.256  1.00  0.82           H  
ATOM    434 1HD2 LEU A  27      14.431  22.209  -9.268  1.00  0.82           H  
ATOM    435 2HD2 LEU A  27      15.864  23.114  -8.833  1.00  0.82           H  
ATOM    436 3HD2 LEU A  27      14.369  23.411  -7.956  1.00  0.82           H  
ATOM    437  N   VAL A  28      14.147  28.298  -7.525  1.00  0.82           N  
ATOM    438  CA  VAL A  28      14.688  29.526  -7.025  1.00  0.82           C  
ATOM    439  C   VAL A  28      14.971  29.268  -5.568  1.00  0.82           C  
ATOM    440  O   VAL A  28      14.102  28.809  -4.827  1.00  0.82           O  
ATOM    441  CB  VAL A  28      13.705  30.692  -7.217  1.00  0.82           C  
ATOM    442  CG1 VAL A  28      14.249  31.958  -6.583  1.00  0.82           C  
ATOM    443  CG2 VAL A  28      13.493  30.927  -8.710  1.00  0.82           C  
ATOM    444  H   VAL A  28      13.140  28.215  -7.667  1.00  0.82           H  
ATOM    445  HA  VAL A  28      15.613  29.748  -7.542  1.00  0.82           H  
ATOM    446  HB  VAL A  28      12.756  30.448  -6.738  1.00  0.82           H  
ATOM    447 1HG1 VAL A  28      13.540  32.773  -6.728  1.00  0.82           H  
ATOM    448 2HG1 VAL A  28      14.401  31.795  -5.517  1.00  0.82           H  
ATOM    449 3HG1 VAL A  28      15.192  32.210  -7.048  1.00  0.82           H  
ATOM    450 1HG2 VAL A  28      12.799  31.749  -8.848  1.00  0.82           H  
ATOM    451 2HG2 VAL A  28      14.427  31.169  -9.168  1.00  0.82           H  
ATOM    452 3HG2 VAL A  28      13.099  30.030  -9.179  1.00  0.82           H  
ATOM    453  N   ASP A  29      16.198  29.511  -5.173  1.00  0.83           N  
ATOM    454  CA  ASP A  29      16.603  29.245  -3.821  1.00  0.83           C  
ATOM    455  C   ASP A  29      15.760  30.066  -2.882  1.00  0.83           C  
ATOM    456  O   ASP A  29      15.456  31.213  -3.182  1.00  0.83           O  
ATOM    457  CB  ASP A  29      18.089  29.563  -3.635  1.00  0.83           C  
ATOM    458  CG  ASP A  29      19.025  28.545  -4.351  1.00  0.83           C  
ATOM    459  OD1 ASP A  29      18.550  27.544  -4.804  1.00  0.83           O  
ATOM    460  OD2 ASP A  29      20.204  28.832  -4.485  1.00  0.83           O  
ATOM    461  H   ASP A  29      16.861  29.884  -5.830  1.00  0.83           H  
ATOM    462  HA  ASP A  29      16.437  28.194  -3.605  1.00  0.83           H  
ATOM    463 1HB  ASP A  29      18.294  30.561  -4.028  1.00  0.83           H  
ATOM    464 2HB  ASP A  29      18.323  29.571  -2.571  1.00  0.83           H  
ATOM    465  N   PHE A  30      15.418  29.480  -1.755  1.00  0.84           N  
ATOM    466  CA  PHE A  30      14.661  30.071  -0.667  1.00  0.84           C  
ATOM    467  C   PHE A  30      15.339  29.657   0.618  1.00  0.84           C  
ATOM    468  O   PHE A  30      15.583  28.477   0.838  1.00  0.84           O  
ATOM    469  CB  PHE A  30      13.233  29.543  -0.671  1.00  0.84           C  
ATOM    470  CG  PHE A  30      12.456  29.984   0.489  1.00  0.84           C  
ATOM    471  CD1 PHE A  30      11.717  31.148   0.502  1.00  0.84           C  
ATOM    472  CD2 PHE A  30      12.512  29.206   1.632  1.00  0.84           C  
ATOM    473  CE1 PHE A  30      11.035  31.494   1.641  1.00  0.84           C  
ATOM    474  CE2 PHE A  30      11.853  29.554   2.753  1.00  0.84           C  
ATOM    475  CZ  PHE A  30      11.111  30.679   2.767  1.00  0.84           C  
ATOM    476  H   PHE A  30      15.680  28.511  -1.640  1.00  0.84           H  
ATOM    477  HA  PHE A  30      14.671  31.156  -0.753  1.00  0.84           H  
ATOM    478 1HB  PHE A  30      12.721  29.873  -1.578  1.00  0.84           H  
ATOM    479 2HB  PHE A  30      13.251  28.449  -0.681  1.00  0.84           H  
ATOM    480  HD1 PHE A  30      11.672  31.778  -0.387  1.00  0.84           H  
ATOM    481  HD2 PHE A  30      13.112  28.294   1.619  1.00  0.84           H  
ATOM    482  HE1 PHE A  30      10.440  32.408   1.659  1.00  0.84           H  
ATOM    483  HE2 PHE A  30      11.916  28.927   3.640  1.00  0.84           H  
ATOM    484  HZ  PHE A  30      10.587  30.929   3.666  1.00  0.84           H  
ATOM    485  N   ALA A  31      15.711  30.614   1.455  1.00  0.86           N  
ATOM    486  CA  ALA A  31      16.451  30.274   2.668  1.00  0.86           C  
ATOM    487  C   ALA A  31      17.662  29.410   2.316  1.00  0.86           C  
ATOM    488  O   ALA A  31      17.972  28.438   3.002  1.00  0.86           O  
ATOM    489  CB  ALA A  31      15.581  29.539   3.660  1.00  0.86           C  
ATOM    490  H   ALA A  31      15.482  31.578   1.252  1.00  0.86           H  
ATOM    491  HA  ALA A  31      16.809  31.198   3.117  1.00  0.86           H  
ATOM    492 1HB  ALA A  31      16.187  29.342   4.531  1.00  0.86           H  
ATOM    493 2HB  ALA A  31      14.727  30.133   3.936  1.00  0.86           H  
ATOM    494 3HB  ALA A  31      15.230  28.600   3.246  1.00  0.86           H  
ATOM    495  N   ASN A  32      18.319  29.783   1.217  1.00  0.87           N  
ATOM    496  CA  ASN A  32      19.501  29.149   0.637  1.00  0.87           C  
ATOM    497  C   ASN A  32      19.290  27.753  -0.006  1.00  0.87           C  
ATOM    498  O   ASN A  32      20.270  27.150  -0.453  1.00  0.87           O  
ATOM    499  CB  ASN A  32      20.571  29.023   1.701  1.00  0.87           C  
ATOM    500  CG  ASN A  32      20.798  30.306   2.424  1.00  0.87           C  
ATOM    501  OD1 ASN A  32      20.646  31.390   1.854  1.00  0.87           O  
ATOM    502  ND2 ASN A  32      21.172  30.193   3.667  1.00  0.87           N  
ATOM    503  H   ASN A  32      17.956  30.592   0.738  1.00  0.87           H  
ATOM    504  HA  ASN A  32      19.871  29.804  -0.153  1.00  0.87           H  
ATOM    505 1HB  ASN A  32      20.318  28.242   2.413  1.00  0.87           H  
ATOM    506 2HB  ASN A  32      21.500  28.723   1.228  1.00  0.87           H  
ATOM    507 1HD2 ASN A  32      21.352  31.005   4.228  1.00  0.87           H  
ATOM    508 2HD2 ASN A  32      21.290  29.281   4.063  1.00  0.87           H  
ATOM    509  N   LYS A  33      18.043  27.257  -0.101  1.00  0.87           N  
ATOM    510  CA  LYS A  33      17.787  25.956  -0.742  1.00  0.87           C  
ATOM    511  C   LYS A  33      16.604  26.040  -1.734  1.00  0.87           C  
ATOM    512  O   LYS A  33      15.656  26.758  -1.460  1.00  0.87           O  
ATOM    513  CB  LYS A  33      17.480  24.910   0.342  1.00  0.87           C  
ATOM    514  CG  LYS A  33      18.652  24.633   1.301  1.00  0.87           C  
ATOM    515  CD  LYS A  33      18.297  23.651   2.414  1.00  0.87           C  
ATOM    516  CE  LYS A  33      18.186  22.221   1.908  1.00  0.87           C  
ATOM    517  NZ  LYS A  33      18.105  21.241   3.022  1.00  0.87           N  
ATOM    518  H   LYS A  33      17.259  27.770   0.302  1.00  0.87           H  
ATOM    519  HA  LYS A  33      18.692  25.665  -1.255  1.00  0.87           H  
ATOM    520 1HB  LYS A  33      16.640  25.261   0.944  1.00  0.87           H  
ATOM    521 2HB  LYS A  33      17.179  23.972  -0.122  1.00  0.87           H  
ATOM    522 1HG  LYS A  33      19.499  24.248   0.733  1.00  0.87           H  
ATOM    523 2HG  LYS A  33      18.953  25.567   1.773  1.00  0.87           H  
ATOM    524 1HD  LYS A  33      19.064  23.694   3.189  1.00  0.87           H  
ATOM    525 2HD  LYS A  33      17.344  23.939   2.859  1.00  0.87           H  
ATOM    526 1HE  LYS A  33      17.287  22.127   1.301  1.00  0.87           H  
ATOM    527 2HE  LYS A  33      19.055  21.986   1.297  1.00  0.87           H  
ATOM    528 1HZ  LYS A  33      18.018  20.288   2.634  1.00  0.87           H  
ATOM    529 2HZ  LYS A  33      18.927  21.291   3.594  1.00  0.87           H  
ATOM    530 3HZ  LYS A  33      17.288  21.429   3.589  1.00  0.87           H  
ATOM    531  N   PRO A  34      16.577  25.285  -2.846  1.00  0.86           N  
ATOM    532  CA  PRO A  34      15.458  25.214  -3.788  1.00  0.86           C  
ATOM    533  C   PRO A  34      14.156  24.825  -3.090  1.00  0.86           C  
ATOM    534  O   PRO A  34      14.157  23.985  -2.179  1.00  0.86           O  
ATOM    535  CB  PRO A  34      15.927  24.133  -4.762  1.00  0.86           C  
ATOM    536  CG  PRO A  34      17.436  24.203  -4.709  1.00  0.86           C  
ATOM    537  CD  PRO A  34      17.771  24.529  -3.272  1.00  0.86           C  
ATOM    538  HA  PRO A  34      15.347  26.180  -4.306  1.00  0.86           H  
ATOM    539 1HB  PRO A  34      15.533  23.159  -4.459  1.00  0.86           H  
ATOM    540 2HB  PRO A  34      15.538  24.336  -5.749  1.00  0.86           H  
ATOM    541 1HG  PRO A  34      17.888  23.265  -5.050  1.00  0.86           H  
ATOM    542 2HG  PRO A  34      17.792  24.999  -5.398  1.00  0.86           H  
ATOM    543 1HD  PRO A  34      17.917  23.629  -2.669  1.00  0.86           H  
ATOM    544 2HD  PRO A  34      18.662  25.179  -3.308  1.00  0.86           H  
ATOM    545  N   MET A  35      13.037  25.403  -3.539  1.00  0.85           N  
ATOM    546  CA  MET A  35      11.751  25.128  -2.897  1.00  0.85           C  
ATOM    547  C   MET A  35      11.353  23.656  -3.080  1.00  0.85           C  
ATOM    548  O   MET A  35      10.832  23.020  -2.157  1.00  0.85           O  
ATOM    549  CB  MET A  35      10.674  26.062  -3.443  1.00  0.85           C  
ATOM    550  CG  MET A  35      10.898  27.542  -3.075  1.00  0.85           C  
ATOM    551  SD  MET A  35       9.486  28.614  -3.418  1.00  0.85           S  
ATOM    552  CE  MET A  35       9.478  28.944  -5.183  1.00  0.85           C  
ATOM    553  H   MET A  35      13.079  26.060  -4.315  1.00  0.85           H  
ATOM    554  HA  MET A  35      11.856  25.311  -1.829  1.00  0.85           H  
ATOM    555 1HB  MET A  35      10.625  25.974  -4.525  1.00  0.85           H  
ATOM    556 2HB  MET A  35       9.704  25.765  -3.045  1.00  0.85           H  
ATOM    557 1HG  MET A  35      11.188  27.658  -2.050  1.00  0.85           H  
ATOM    558 2HG  MET A  35      11.738  27.901  -3.683  1.00  0.85           H  
ATOM    559 1HE  MET A  35       8.640  29.598  -5.421  1.00  0.85           H  
ATOM    560 2HE  MET A  35      10.415  29.429  -5.476  1.00  0.85           H  
ATOM    561 3HE  MET A  35       9.371  28.018  -5.723  1.00  0.85           H  
ATOM    562  N   ILE A  36      11.684  23.086  -4.243  1.00  0.83           N  
ATOM    563  CA  ILE A  36      11.384  21.669  -4.462  1.00  0.83           C  
ATOM    564  C   ILE A  36      12.116  20.801  -3.464  1.00  0.83           C  
ATOM    565  O   ILE A  36      11.552  19.841  -2.944  1.00  0.83           O  
ATOM    566  CB  ILE A  36      11.788  21.140  -5.840  1.00  0.83           C  
ATOM    567  CG1 ILE A  36      10.974  21.707  -6.886  1.00  0.83           C  
ATOM    568  CG2 ILE A  36      11.653  19.668  -5.853  1.00  0.83           C  
ATOM    569  CD1 ILE A  36      11.496  21.396  -8.267  1.00  0.83           C  
ATOM    570  H   ILE A  36      12.079  23.671  -4.979  1.00  0.83           H  
ATOM    571  HA  ILE A  36      10.313  21.518  -4.330  1.00  0.83           H  
ATOM    572  HB  ILE A  36      12.822  21.414  -6.042  1.00  0.83           H  
ATOM    573 1HG1 ILE A  36       9.956  21.334  -6.795  1.00  0.83           H  
ATOM    574 2HG1 ILE A  36      10.970  22.763  -6.733  1.00  0.83           H  
ATOM    575 1HG2 ILE A  36      11.956  19.282  -6.816  1.00  0.83           H  
ATOM    576 2HG2 ILE A  36      12.287  19.270  -5.084  1.00  0.83           H  
ATOM    577 3HG2 ILE A  36      10.618  19.389  -5.658  1.00  0.83           H  
ATOM    578 1HD1 ILE A  36      10.869  21.853  -9.015  1.00  0.83           H  
ATOM    579 2HD1 ILE A  36      12.480  21.775  -8.354  1.00  0.83           H  
ATOM    580 3HD1 ILE A  36      11.506  20.320  -8.423  1.00  0.83           H  
ATOM    581  N   LEU A  37      13.387  21.118  -3.223  1.00  0.82           N  
ATOM    582  CA  LEU A  37      14.195  20.337  -2.304  1.00  0.82           C  
ATOM    583  C   LEU A  37      13.549  20.332  -0.935  1.00  0.82           C  
ATOM    584  O   LEU A  37      13.455  19.283  -0.299  1.00  0.82           O  
ATOM    585  CB  LEU A  37      15.614  20.885  -2.228  1.00  0.82           C  
ATOM    586  CG  LEU A  37      16.550  20.143  -1.337  1.00  0.82           C  
ATOM    587  CD1 LEU A  37      16.632  18.721  -1.804  1.00  0.82           C  
ATOM    588  CD2 LEU A  37      17.912  20.800  -1.416  1.00  0.82           C  
ATOM    589  H   LEU A  37      13.782  21.933  -3.668  1.00  0.82           H  
ATOM    590  HA  LEU A  37      14.243  19.313  -2.670  1.00  0.82           H  
ATOM    591 1HB  LEU A  37      16.036  20.899  -3.216  1.00  0.82           H  
ATOM    592 2HB  LEU A  37      15.570  21.912  -1.866  1.00  0.82           H  
ATOM    593  HG  LEU A  37      16.183  20.156  -0.308  1.00  0.82           H  
ATOM    594 1HD1 LEU A  37      17.317  18.168  -1.159  1.00  0.82           H  
ATOM    595 2HD1 LEU A  37      15.639  18.278  -1.752  1.00  0.82           H  
ATOM    596 3HD1 LEU A  37      16.988  18.690  -2.820  1.00  0.82           H  
ATOM    597 1HD2 LEU A  37      18.612  20.260  -0.777  1.00  0.82           H  
ATOM    598 2HD2 LEU A  37      18.264  20.775  -2.448  1.00  0.82           H  
ATOM    599 3HD2 LEU A  37      17.836  21.826  -1.088  1.00  0.82           H  
ATOM    600  N   HIS A  38      13.050  21.495  -0.499  1.00  0.83           N  
ATOM    601  CA  HIS A  38      12.378  21.570   0.797  1.00  0.83           C  
ATOM    602  C   HIS A  38      11.253  20.536   0.842  1.00  0.83           C  
ATOM    603  O   HIS A  38      11.150  19.749   1.794  1.00  0.83           O  
ATOM    604  CB  HIS A  38      11.770  22.971   1.035  1.00  0.83           C  
ATOM    605  CG  HIS A  38      11.014  23.134   2.338  1.00  0.83           C  
ATOM    606  ND1 HIS A  38      11.642  23.363   3.549  1.00  0.83           N  
ATOM    607  CD2 HIS A  38       9.683  23.070   2.609  1.00  0.83           C  
ATOM    608  CE1 HIS A  38      10.726  23.441   4.508  1.00  0.83           C  
ATOM    609  NE2 HIS A  38       9.536  23.259   3.963  1.00  0.83           N  
ATOM    610  H   HIS A  38      13.171  22.336  -1.071  1.00  0.83           H  
ATOM    611  HA  HIS A  38      13.083  21.345   1.597  1.00  0.83           H  
ATOM    612 1HB  HIS A  38      12.561  23.721   0.995  1.00  0.83           H  
ATOM    613 2HB  HIS A  38      11.077  23.201   0.240  1.00  0.83           H  
ATOM    614  HD2 HIS A  38       8.883  22.890   1.887  1.00  0.83           H  
ATOM    615  HE1 HIS A  38      10.919  23.613   5.568  1.00  0.83           H  
ATOM    616  HE2 HIS A  38       8.640  23.249   4.472  1.00  0.83           H  
ATOM    617  N   GLN A  39      10.397  20.538  -0.186  1.00  0.84           N  
ATOM    618  CA  GLN A  39       9.286  19.600  -0.163  1.00  0.84           C  
ATOM    619  C   GLN A  39       9.731  18.151  -0.273  1.00  0.84           C  
ATOM    620  O   GLN A  39       9.188  17.288   0.417  1.00  0.84           O  
ATOM    621  CB  GLN A  39       8.271  19.896  -1.258  1.00  0.84           C  
ATOM    622  CG  GLN A  39       7.518  21.174  -1.022  1.00  0.84           C  
ATOM    623  CD  GLN A  39       6.385  21.361  -1.974  1.00  0.84           C  
ATOM    624  OE1 GLN A  39       6.158  20.543  -2.878  1.00  0.84           O  
ATOM    625  NE2 GLN A  39       5.647  22.441  -1.780  1.00  0.84           N  
ATOM    626  H   GLN A  39      10.526  21.201  -0.955  1.00  0.84           H  
ATOM    627  HA  GLN A  39       8.777  19.713   0.792  1.00  0.84           H  
ATOM    628 1HB  GLN A  39       8.792  19.980  -2.217  1.00  0.84           H  
ATOM    629 2HB  GLN A  39       7.560  19.074  -1.340  1.00  0.84           H  
ATOM    630 1HG  GLN A  39       7.116  21.170  -0.011  1.00  0.84           H  
ATOM    631 2HG  GLN A  39       8.210  22.015  -1.147  1.00  0.84           H  
ATOM    632 1HE2 GLN A  39       4.853  22.644  -2.366  1.00  0.84           H  
ATOM    633 2HE2 GLN A  39       5.880  23.110  -1.048  1.00  0.84           H  
ATOM    634  N   ILE A  40      10.742  17.869  -1.085  1.00  0.87           N  
ATOM    635  CA  ILE A  40      11.153  16.486  -1.227  1.00  0.87           C  
ATOM    636  C   ILE A  40      11.702  15.944   0.091  1.00  0.87           C  
ATOM    637  O   ILE A  40      11.408  14.800   0.464  1.00  0.87           O  
ATOM    638  CB  ILE A  40      12.149  16.263  -2.362  1.00  0.87           C  
ATOM    639  CG1 ILE A  40      11.503  16.498  -3.711  1.00  0.87           C  
ATOM    640  CG2 ILE A  40      12.558  14.904  -2.322  1.00  0.87           C  
ATOM    641  CD1 ILE A  40      12.488  16.497  -4.834  1.00  0.87           C  
ATOM    642  H   ILE A  40      11.186  18.606  -1.631  1.00  0.87           H  
ATOM    643  HA  ILE A  40      10.282  15.901  -1.479  1.00  0.87           H  
ATOM    644  HB  ILE A  40      13.006  16.934  -2.248  1.00  0.87           H  
ATOM    645 1HG1 ILE A  40      10.763  15.724  -3.893  1.00  0.87           H  
ATOM    646 2HG1 ILE A  40      11.000  17.461  -3.692  1.00  0.87           H  
ATOM    647 1HG2 ILE A  40      13.273  14.705  -3.120  1.00  0.87           H  
ATOM    648 2HG2 ILE A  40      13.006  14.725  -1.360  1.00  0.87           H  
ATOM    649 3HG2 ILE A  40      11.687  14.267  -2.445  1.00  0.87           H  
ATOM    650 1HD1 ILE A  40      11.972  16.677  -5.780  1.00  0.87           H  
ATOM    651 2HD1 ILE A  40      13.220  17.274  -4.656  1.00  0.87           H  
ATOM    652 3HD1 ILE A  40      12.985  15.537  -4.873  1.00  0.87           H  
ATOM    653  N   GLU A  41      12.511  16.736   0.794  1.00  0.91           N  
ATOM    654  CA  GLU A  41      13.032  16.285   2.076  1.00  0.91           C  
ATOM    655  C   GLU A  41      11.883  16.024   3.063  1.00  0.91           C  
ATOM    656  O   GLU A  41      11.894  15.019   3.787  1.00  0.91           O  
ATOM    657  CB  GLU A  41      13.995  17.330   2.657  1.00  0.91           C  
ATOM    658  CG  GLU A  41      15.338  17.451   1.924  1.00  0.91           C  
ATOM    659  CD  GLU A  41      16.196  18.581   2.456  1.00  0.91           C  
ATOM    660  OE1 GLU A  41      15.709  19.354   3.249  1.00  0.91           O  
ATOM    661  OE2 GLU A  41      17.353  18.678   2.097  1.00  0.91           O  
ATOM    662  H   GLU A  41      12.750  17.666   0.442  1.00  0.91           H  
ATOM    663  HA  GLU A  41      13.574  15.351   1.920  1.00  0.91           H  
ATOM    664 1HB  GLU A  41      13.513  18.312   2.622  1.00  0.91           H  
ATOM    665 2HB  GLU A  41      14.197  17.101   3.701  1.00  0.91           H  
ATOM    666 1HG  GLU A  41      15.878  16.520   2.040  1.00  0.91           H  
ATOM    667 2HG  GLU A  41      15.153  17.604   0.860  1.00  0.91           H  
ATOM    668  N   ALA A  42      10.860  16.902   3.058  1.00  0.97           N  
ATOM    669  CA  ALA A  42       9.704  16.723   3.937  1.00  0.97           C  
ATOM    670  C   ALA A  42       8.991  15.412   3.630  1.00  0.97           C  
ATOM    671  O   ALA A  42       8.534  14.709   4.527  1.00  0.97           O  
ATOM    672  CB  ALA A  42       8.732  17.882   3.781  1.00  0.97           C  
ATOM    673  H   ALA A  42      10.903  17.728   2.455  1.00  0.97           H  
ATOM    674  HA  ALA A  42      10.062  16.687   4.964  1.00  0.97           H  
ATOM    675 1HB  ALA A  42       7.888  17.744   4.455  1.00  0.97           H  
ATOM    676 2HB  ALA A  42       9.243  18.819   4.015  1.00  0.97           H  
ATOM    677 3HB  ALA A  42       8.374  17.914   2.755  1.00  0.97           H  
ATOM    678  N   LEU A  43       8.916  15.073   2.349  1.00  1.05           N  
ATOM    679  CA  LEU A  43       8.288  13.839   1.916  1.00  1.05           C  
ATOM    680  C   LEU A  43       9.101  12.605   2.351  1.00  1.05           C  
ATOM    681  O   LEU A  43       8.544  11.618   2.849  1.00  1.05           O  
ATOM    682  CB  LEU A  43       8.107  13.926   0.404  1.00  1.05           C  
ATOM    683  CG  LEU A  43       7.062  14.963  -0.052  1.00  1.05           C  
ATOM    684  CD1 LEU A  43       7.161  15.163  -1.549  1.00  1.05           C  
ATOM    685  CD2 LEU A  43       5.693  14.471   0.329  1.00  1.05           C  
ATOM    686  H   LEU A  43       9.286  15.714   1.646  1.00  1.05           H  
ATOM    687  HA  LEU A  43       7.302  13.786   2.367  1.00  1.05           H  
ATOM    688 1HB  LEU A  43       9.053  14.182  -0.049  1.00  1.05           H  
ATOM    689 2HB  LEU A  43       7.797  12.980   0.024  1.00  1.05           H  
ATOM    690  HG  LEU A  43       7.244  15.906   0.445  1.00  1.05           H  
ATOM    691 1HD1 LEU A  43       6.432  15.893  -1.868  1.00  1.05           H  
ATOM    692 2HD1 LEU A  43       8.142  15.517  -1.795  1.00  1.05           H  
ATOM    693 3HD1 LEU A  43       6.989  14.233  -2.046  1.00  1.05           H  
ATOM    694 1HD2 LEU A  43       4.948  15.195   0.036  1.00  1.05           H  
ATOM    695 2HD2 LEU A  43       5.500  13.544  -0.164  1.00  1.05           H  
ATOM    696 3HD2 LEU A  43       5.661  14.325   1.389  1.00  1.05           H  
ATOM    697  N   LYS A  44      10.434  12.682   2.280  1.00  1.12           N  
ATOM    698  CA  LYS A  44      11.258  11.538   2.691  1.00  1.12           C  
ATOM    699  C   LYS A  44      11.018  11.226   4.155  1.00  1.12           C  
ATOM    700  O   LYS A  44      10.835  10.069   4.557  1.00  1.12           O  
ATOM    701  CB  LYS A  44      12.750  11.845   2.536  1.00  1.12           C  
ATOM    702  CG  LYS A  44      13.708  10.672   2.935  1.00  1.12           C  
ATOM    703  CD  LYS A  44      13.651   9.470   1.959  1.00  1.12           C  
ATOM    704  CE  LYS A  44      14.583   8.330   2.395  1.00  1.12           C  
ATOM    705  NZ  LYS A  44      14.516   7.125   1.474  1.00  1.12           N  
ATOM    706  H   LYS A  44      10.869  13.512   1.875  1.00  1.12           H  
ATOM    707  HA  LYS A  44      10.986  10.668   2.091  1.00  1.12           H  
ATOM    708 1HB  LYS A  44      12.936  12.135   1.555  1.00  1.12           H  
ATOM    709 2HB  LYS A  44      13.001  12.699   3.168  1.00  1.12           H  
ATOM    710 1HG  LYS A  44      14.731  11.046   2.958  1.00  1.12           H  
ATOM    711 2HG  LYS A  44      13.446  10.327   3.933  1.00  1.12           H  
ATOM    712 1HD  LYS A  44      12.626   9.099   1.834  1.00  1.12           H  
ATOM    713 2HD  LYS A  44      14.020   9.798   1.016  1.00  1.12           H  
ATOM    714 1HE  LYS A  44      15.610   8.694   2.416  1.00  1.12           H  
ATOM    715 2HE  LYS A  44      14.297   8.016   3.396  1.00  1.12           H  
ATOM    716 1HZ  LYS A  44      15.132   6.412   1.812  1.00  1.12           H  
ATOM    717 2HZ  LYS A  44      13.552   6.745   1.437  1.00  1.12           H  
ATOM    718 3HZ  LYS A  44      14.807   7.366   0.507  1.00  1.12           H  
ATOM    719  N   ALA A  45      10.929  12.293   4.941  1.00  1.18           N  
ATOM    720  CA  ALA A  45      10.751  12.244   6.380  1.00  1.18           C  
ATOM    721  C   ALA A  45       9.475  11.529   6.806  1.00  1.18           C  
ATOM    722  O   ALA A  45       9.357  11.119   7.967  1.00  1.18           O  
ATOM    723  CB  ALA A  45      10.733  13.658   6.942  1.00  1.18           C  
ATOM    724  H   ALA A  45      11.060  13.215   4.514  1.00  1.18           H  
ATOM    725  HA  ALA A  45      11.597  11.703   6.799  1.00  1.18           H  
ATOM    726 1HB  ALA A  45      10.641  13.618   8.024  1.00  1.18           H  
ATOM    727 2HB  ALA A  45      11.658  14.168   6.669  1.00  1.18           H  
ATOM    728 3HB  ALA A  45       9.891  14.198   6.529  1.00  1.18           H  
ATOM    729  N   VAL A  46       8.493  11.421   5.906  1.00  1.20           N  
ATOM    730  CA  VAL A  46       7.235  10.832   6.291  1.00  1.20           C  
ATOM    731  C   VAL A  46       6.927   9.518   5.582  1.00  1.20           C  
ATOM    732  O   VAL A  46       5.797   9.029   5.652  1.00  1.20           O  
ATOM    733  CB  VAL A  46       6.124  11.843   6.067  1.00  1.20           C  
ATOM    734  CG1 VAL A  46       6.450  13.080   6.951  1.00  1.20           C  
ATOM    735  CG2 VAL A  46       6.005  12.195   4.622  1.00  1.20           C  
ATOM    736  H   VAL A  46       8.622  11.730   4.943  1.00  1.20           H  
ATOM    737  HA  VAL A  46       7.275  10.625   7.352  1.00  1.20           H  
ATOM    738  HB  VAL A  46       5.185  11.418   6.413  1.00  1.20           H  
ATOM    739 1HG1 VAL A  46       5.712  13.820   6.886  1.00  1.20           H  
ATOM    740 2HG1 VAL A  46       6.550  12.788   7.976  1.00  1.20           H  
ATOM    741 3HG1 VAL A  46       7.392  13.507   6.617  1.00  1.20           H  
ATOM    742 1HG2 VAL A  46       5.217  12.904   4.476  1.00  1.20           H  
ATOM    743 2HG2 VAL A  46       6.934  12.623   4.315  1.00  1.20           H  
ATOM    744 3HG2 VAL A  46       5.796  11.300   4.041  1.00  1.20           H  
ATOM    745  N   GLY A  47       7.927   8.927   4.920  1.00  1.19           N  
ATOM    746  CA  GLY A  47       7.710   7.633   4.275  1.00  1.19           C  
ATOM    747  C   GLY A  47       7.566   7.630   2.753  1.00  1.19           C  
ATOM    748  O   GLY A  47       7.152   6.608   2.184  1.00  1.19           O  
ATOM    749  H   GLY A  47       8.850   9.368   4.878  1.00  1.19           H  
ATOM    750 1HA  GLY A  47       8.544   6.982   4.540  1.00  1.19           H  
ATOM    751 2HA  GLY A  47       6.825   7.172   4.708  1.00  1.19           H  
ATOM    752  N   VAL A  48       7.880   8.744   2.089  1.00  1.13           N  
ATOM    753  CA  VAL A  48       7.808   8.761   0.639  1.00  1.13           C  
ATOM    754  C   VAL A  48       9.164   8.466   0.027  1.00  1.13           C  
ATOM    755  O   VAL A  48      10.081   9.286   0.080  1.00  1.13           O  
ATOM    756  CB  VAL A  48       7.360  10.127   0.145  1.00  1.13           C  
ATOM    757  CG1 VAL A  48       7.322  10.169  -1.351  1.00  1.13           C  
ATOM    758  CG2 VAL A  48       5.991  10.459   0.696  1.00  1.13           C  
ATOM    759  H   VAL A  48       8.185   9.588   2.574  1.00  1.13           H  
ATOM    760  HA  VAL A  48       7.101   8.006   0.311  1.00  1.13           H  
ATOM    761  HB  VAL A  48       8.073  10.842   0.471  1.00  1.13           H  
ATOM    762 1HG1 VAL A  48       7.020  11.154  -1.682  1.00  1.13           H  
ATOM    763 2HG1 VAL A  48       8.309   9.947  -1.744  1.00  1.13           H  
ATOM    764 3HG1 VAL A  48       6.615   9.436  -1.715  1.00  1.13           H  
ATOM    765 1HG2 VAL A  48       5.694  11.428   0.362  1.00  1.13           H  
ATOM    766 2HG2 VAL A  48       5.283   9.737   0.336  1.00  1.13           H  
ATOM    767 3HG2 VAL A  48       6.025  10.444   1.784  1.00  1.13           H  
ATOM    768  N   ASP A  49       9.274   7.298  -0.593  1.00  1.05           N  
ATOM    769  CA  ASP A  49      10.526   6.882  -1.207  1.00  1.05           C  
ATOM    770  C   ASP A  49      10.504   7.079  -2.712  1.00  1.05           C  
ATOM    771  O   ASP A  49      11.462   6.709  -3.403  1.00  1.05           O  
ATOM    772  CB  ASP A  49      10.830   5.427  -0.874  1.00  1.05           C  
ATOM    773  CG  ASP A  49      11.141   5.191   0.625  1.00  1.05           C  
ATOM    774  OD1 ASP A  49      11.934   5.938   1.195  1.00  1.05           O  
ATOM    775  OD2 ASP A  49      10.583   4.279   1.183  1.00  1.05           O  
ATOM    776  H   ASP A  49       8.468   6.682  -0.615  1.00  1.05           H  
ATOM    777  HA  ASP A  49      11.330   7.497  -0.803  1.00  1.05           H  
ATOM    778 1HB  ASP A  49       9.974   4.809  -1.153  1.00  1.05           H  
ATOM    779 2HB  ASP A  49      11.682   5.093  -1.466  1.00  1.05           H  
ATOM    780  N   GLU A  50       9.420   7.675  -3.205  1.00  0.98           N  
ATOM    781  CA  GLU A  50       9.308   7.972  -4.621  1.00  0.98           C  
ATOM    782  C   GLU A  50       8.472   9.219  -4.845  1.00  0.98           C  
ATOM    783  O   GLU A  50       7.339   9.327  -4.356  1.00  0.98           O  
ATOM    784  CB  GLU A  50       8.701   6.803  -5.407  1.00  0.98           C  
ATOM    785  CG  GLU A  50       8.702   7.039  -6.946  1.00  0.98           C  
ATOM    786  CD  GLU A  50       8.299   5.843  -7.754  1.00  0.98           C  
ATOM    787  OE1 GLU A  50       7.904   4.852  -7.179  1.00  0.98           O  
ATOM    788  OE2 GLU A  50       8.379   5.905  -8.955  1.00  0.98           O  
ATOM    789  H   GLU A  50       8.674   7.940  -2.577  1.00  0.98           H  
ATOM    790  HA  GLU A  50      10.304   8.159  -5.004  1.00  0.98           H  
ATOM    791 1HB  GLU A  50       9.267   5.893  -5.204  1.00  0.98           H  
ATOM    792 2HB  GLU A  50       7.675   6.638  -5.083  1.00  0.98           H  
ATOM    793 1HG  GLU A  50       8.015   7.855  -7.174  1.00  0.98           H  
ATOM    794 2HG  GLU A  50       9.695   7.356  -7.254  1.00  0.98           H  
ATOM    795  N   VAL A  51       9.043  10.126  -5.617  1.00  0.92           N  
ATOM    796  CA  VAL A  51       8.396  11.378  -5.950  1.00  0.92           C  
ATOM    797  C   VAL A  51       8.301  11.538  -7.457  1.00  0.92           C  
ATOM    798  O   VAL A  51       9.277  11.319  -8.181  1.00  0.92           O  
ATOM    799  CB  VAL A  51       9.146  12.576  -5.327  1.00  0.92           C  
ATOM    800  CG1 VAL A  51       8.476  13.865  -5.733  1.00  0.92           C  
ATOM    801  CG2 VAL A  51       9.126  12.477  -3.799  1.00  0.92           C  
ATOM    802  H   VAL A  51       9.972   9.919  -5.986  1.00  0.92           H  
ATOM    803  HA  VAL A  51       7.391  11.364  -5.539  1.00  0.92           H  
ATOM    804  HB  VAL A  51      10.170  12.589  -5.691  1.00  0.92           H  
ATOM    805 1HG1 VAL A  51       9.012  14.691  -5.297  1.00  0.92           H  
ATOM    806 2HG1 VAL A  51       8.477  13.964  -6.804  1.00  0.92           H  
ATOM    807 3HG1 VAL A  51       7.444  13.867  -5.377  1.00  0.92           H  
ATOM    808 1HG2 VAL A  51       9.649  13.327  -3.369  1.00  0.92           H  
ATOM    809 2HG2 VAL A  51       8.099  12.478  -3.459  1.00  0.92           H  
ATOM    810 3HG2 VAL A  51       9.603  11.561  -3.477  1.00  0.92           H  
ATOM    811  N   VAL A  52       7.119  11.905  -7.914  1.00  0.90           N  
ATOM    812  CA  VAL A  52       6.866  12.137  -9.311  1.00  0.90           C  
ATOM    813  C   VAL A  52       6.807  13.650  -9.492  1.00  0.90           C  
ATOM    814  O   VAL A  52       6.234  14.330  -8.644  1.00  0.90           O  
ATOM    815  CB  VAL A  52       5.522  11.505  -9.756  1.00  0.90           C  
ATOM    816  CG1 VAL A  52       5.300  11.773 -11.246  1.00  0.90           C  
ATOM    817  CG2 VAL A  52       5.513  10.012  -9.455  1.00  0.90           C  
ATOM    818  H   VAL A  52       6.368  12.040  -7.252  1.00  0.90           H  
ATOM    819  HA  VAL A  52       7.665  11.707  -9.883  1.00  0.90           H  
ATOM    820  HB  VAL A  52       4.707  11.976  -9.211  1.00  0.90           H  
ATOM    821 1HG1 VAL A  52       4.361  11.338 -11.550  1.00  0.90           H  
ATOM    822 2HG1 VAL A  52       5.282  12.844 -11.440  1.00  0.90           H  
ATOM    823 3HG1 VAL A  52       6.111  11.317 -11.819  1.00  0.90           H  
ATOM    824 1HG2 VAL A  52       4.555   9.586  -9.764  1.00  0.90           H  
ATOM    825 2HG2 VAL A  52       6.316   9.523  -9.994  1.00  0.90           H  
ATOM    826 3HG2 VAL A  52       5.648   9.858  -8.382  1.00  0.90           H  
ATOM    827  N   LEU A  53       7.469  14.190 -10.505  1.00  0.91           N  
ATOM    828  CA  LEU A  53       7.355  15.632 -10.709  1.00  0.91           C  
ATOM    829  C   LEU A  53       6.804  15.961 -12.085  1.00  0.91           C  
ATOM    830  O   LEU A  53       7.168  15.334 -13.080  1.00  0.91           O  
ATOM    831  CB  LEU A  53       8.694  16.320 -10.470  1.00  0.91           C  
ATOM    832  CG  LEU A  53       9.131  16.307  -8.987  1.00  0.91           C  
ATOM    833  CD1 LEU A  53      10.069  15.212  -8.760  1.00  0.91           C  
ATOM    834  CD2 LEU A  53       9.702  17.608  -8.621  1.00  0.91           C  
ATOM    835  H   LEU A  53       7.999  13.588 -11.128  1.00  0.91           H  
ATOM    836  HA  LEU A  53       6.655  16.033  -9.980  1.00  0.91           H  
ATOM    837 1HB  LEU A  53       9.456  15.825 -11.050  1.00  0.91           H  
ATOM    838 2HB  LEU A  53       8.620  17.356 -10.796  1.00  0.91           H  
ATOM    839  HG  LEU A  53       8.268  16.112  -8.363  1.00  0.91           H  
ATOM    840 1HD1 LEU A  53      10.367  15.184  -7.714  1.00  0.91           H  
ATOM    841 2HD1 LEU A  53       9.593  14.271  -9.031  1.00  0.91           H  
ATOM    842 3HD1 LEU A  53      10.931  15.366  -9.370  1.00  0.91           H  
ATOM    843 1HD2 LEU A  53       9.991  17.603  -7.573  1.00  0.91           H  
ATOM    844 2HD2 LEU A  53      10.558  17.824  -9.235  1.00  0.91           H  
ATOM    845 3HD2 LEU A  53       8.943  18.333  -8.782  1.00  0.91           H  
ATOM    846  N   ALA A  54       5.935  16.969 -12.124  1.00  0.96           N  
ATOM    847  CA  ALA A  54       5.316  17.435 -13.368  1.00  0.96           C  
ATOM    848  C   ALA A  54       5.896  18.786 -13.796  1.00  0.96           C  
ATOM    849  O   ALA A  54       5.601  19.829 -13.174  1.00  0.96           O  
ATOM    850  CB  ALA A  54       3.835  17.507 -13.183  1.00  0.96           C  
ATOM    851  H   ALA A  54       5.690  17.416 -11.236  1.00  0.96           H  
ATOM    852  HA  ALA A  54       5.536  16.715 -14.155  1.00  0.96           H  
ATOM    853 1HB  ALA A  54       3.413  17.820 -14.121  1.00  0.96           H  
ATOM    854 2HB  ALA A  54       3.443  16.527 -12.910  1.00  0.96           H  
ATOM    855 3HB  ALA A  54       3.599  18.226 -12.402  1.00  0.96           H  
ATOM    856  N   ILE A  55       6.741  18.733 -14.844  1.00  1.02           N  
ATOM    857  CA  ILE A  55       7.615  19.832 -15.250  1.00  1.02           C  
ATOM    858  C   ILE A  55       7.338  20.495 -16.613  1.00  1.02           C  
ATOM    859  O   ILE A  55       7.173  19.829 -17.644  1.00  1.02           O  
ATOM    860  CB  ILE A  55       9.050  19.288 -15.287  1.00  1.02           C  
ATOM    861  CG1 ILE A  55       9.418  18.683 -13.980  1.00  1.02           C  
ATOM    862  CG2 ILE A  55      10.018  20.413 -15.544  1.00  1.02           C  
ATOM    863  CD1 ILE A  55      10.710  17.953 -14.002  1.00  1.02           C  
ATOM    864  H   ILE A  55       6.842  17.846 -15.338  1.00  1.02           H  
ATOM    865  HA  ILE A  55       7.545  20.613 -14.504  1.00  1.02           H  
ATOM    866  HB  ILE A  55       9.138  18.526 -16.048  1.00  1.02           H  
ATOM    867 1HG1 ILE A  55       9.475  19.429 -13.282  1.00  1.02           H  
ATOM    868 2HG1 ILE A  55       8.649  17.974 -13.683  1.00  1.02           H  
ATOM    869 1HG2 ILE A  55      11.010  19.995 -15.536  1.00  1.02           H  
ATOM    870 2HG2 ILE A  55       9.819  20.884 -16.503  1.00  1.02           H  
ATOM    871 3HG2 ILE A  55       9.931  21.160 -14.756  1.00  1.02           H  
ATOM    872 1HD1 ILE A  55      10.896  17.542 -13.021  1.00  1.02           H  
ATOM    873 2HD1 ILE A  55      10.653  17.159 -14.723  1.00  1.02           H  
ATOM    874 3HD1 ILE A  55      11.518  18.629 -14.272  1.00  1.02           H  
ATOM    875  N   ASN A  56       7.306  21.824 -16.593  1.00  1.08           N  
ATOM    876  CA  ASN A  56       7.103  22.670 -17.767  1.00  1.08           C  
ATOM    877  C   ASN A  56       8.220  23.723 -17.824  1.00  1.08           C  
ATOM    878  O   ASN A  56       9.093  23.764 -16.951  1.00  1.08           O  
ATOM    879  CB  ASN A  56       5.746  23.373 -17.734  1.00  1.08           C  
ATOM    880  CG  ASN A  56       4.576  22.439 -17.700  1.00  1.08           C  
ATOM    881  OD1 ASN A  56       4.535  21.502 -18.466  1.00  1.08           O  
ATOM    882  ND2 ASN A  56       3.620  22.692 -16.840  1.00  1.08           N  
ATOM    883  H   ASN A  56       7.450  22.276 -15.703  1.00  1.08           H  
ATOM    884  HA  ASN A  56       7.172  22.060 -18.670  1.00  1.08           H  
ATOM    885 1HB  ASN A  56       5.698  24.054 -16.900  1.00  1.08           H  
ATOM    886 2HB  ASN A  56       5.646  23.982 -18.631  1.00  1.08           H  
ATOM    887 1HD2 ASN A  56       2.819  22.097 -16.790  1.00  1.08           H  
ATOM    888 2HD2 ASN A  56       3.694  23.492 -16.212  1.00  1.08           H  
ATOM    889  N   TYR A  57       8.188  24.574 -18.854  1.00  1.13           N  
ATOM    890  CA  TYR A  57       9.087  25.735 -19.000  1.00  1.13           C  
ATOM    891  C   TYR A  57      10.550  25.391 -19.327  1.00  1.13           C  
ATOM    892  O   TYR A  57      10.972  25.542 -20.474  1.00  1.13           O  
ATOM    893  CB  TYR A  57       8.942  26.628 -17.733  1.00  1.13           C  
ATOM    894  CG  TYR A  57       9.759  27.915 -17.646  1.00  1.13           C  
ATOM    895  CD1 TYR A  57       9.418  29.020 -18.403  1.00  1.13           C  
ATOM    896  CD2 TYR A  57      10.803  28.003 -16.734  1.00  1.13           C  
ATOM    897  CE1 TYR A  57      10.128  30.200 -18.259  1.00  1.13           C  
ATOM    898  CE2 TYR A  57      11.510  29.180 -16.587  1.00  1.13           C  
ATOM    899  CZ  TYR A  57      11.173  30.275 -17.344  1.00  1.13           C  
ATOM    900  OH  TYR A  57      11.853  31.459 -17.189  1.00  1.13           O  
ATOM    901  H   TYR A  57       7.477  24.435 -19.558  1.00  1.13           H  
ATOM    902  HA  TYR A  57       8.718  26.325 -19.840  1.00  1.13           H  
ATOM    903 1HB  TYR A  57       7.891  26.908 -17.632  1.00  1.13           H  
ATOM    904 2HB  TYR A  57       9.184  26.074 -16.849  1.00  1.13           H  
ATOM    905  HD1 TYR A  57       8.587  28.964 -19.107  1.00  1.13           H  
ATOM    906  HD2 TYR A  57      11.051  27.148 -16.134  1.00  1.13           H  
ATOM    907  HE1 TYR A  57       9.857  31.074 -18.851  1.00  1.13           H  
ATOM    908  HE2 TYR A  57      12.329  29.249 -15.865  1.00  1.13           H  
ATOM    909  HH  TYR A  57      12.475  31.385 -16.425  1.00  1.13           H  
ATOM    910  N   GLN A  58      11.330  24.974 -18.335  1.00  1.15           N  
ATOM    911  CA  GLN A  58      12.747  24.643 -18.574  1.00  1.15           C  
ATOM    912  C   GLN A  58      13.184  23.339 -17.888  1.00  1.15           C  
ATOM    913  O   GLN A  58      14.083  23.368 -17.026  1.00  1.15           O  
ATOM    914  CB  GLN A  58      13.671  25.788 -18.133  1.00  1.15           C  
ATOM    915  CG  GLN A  58      13.548  27.089 -18.913  1.00  1.15           C  
ATOM    916  CD  GLN A  58      14.433  28.165 -18.317  1.00  1.15           C  
ATOM    917  OE1 GLN A  58      15.241  27.853 -17.441  1.00  1.15           O  
ATOM    918  NE2 GLN A  58      14.278  29.407 -18.776  1.00  1.15           N  
ATOM    919  H   GLN A  58      10.888  24.822 -17.430  1.00  1.15           H  
ATOM    920  HA  GLN A  58      12.898  24.546 -19.643  1.00  1.15           H  
ATOM    921 1HB  GLN A  58      13.498  26.030 -17.127  1.00  1.15           H  
ATOM    922 2HB  GLN A  58      14.709  25.462 -18.210  1.00  1.15           H  
ATOM    923 1HG  GLN A  58      13.867  26.912 -19.939  1.00  1.15           H  
ATOM    924 2HG  GLN A  58      12.529  27.439 -18.906  1.00  1.15           H  
ATOM    925 1HE2 GLN A  58      14.827  30.190 -18.392  1.00  1.15           H  
ATOM    926 2HE2 GLN A  58      13.602  29.595 -19.486  1.00  1.15           H  
ATOM    927  N   PRO A  59      12.663  22.175 -18.323  1.00  1.14           N  
ATOM    928  CA  PRO A  59      12.912  20.877 -17.738  1.00  1.14           C  
ATOM    929  C   PRO A  59      14.360  20.468 -17.786  1.00  1.14           C  
ATOM    930  O   PRO A  59      14.806  19.697 -16.959  1.00  1.14           O  
ATOM    931  CB  PRO A  59      12.045  19.937 -18.589  1.00  1.14           C  
ATOM    932  CG  PRO A  59      11.829  20.672 -19.886  1.00  1.14           C  
ATOM    933  CD  PRO A  59      11.766  22.130 -19.500  1.00  1.14           C  
ATOM    934  HA  PRO A  59      12.580  20.907 -16.695  1.00  1.14           H  
ATOM    935 1HB  PRO A  59      12.571  18.984 -18.735  1.00  1.14           H  
ATOM    936 2HB  PRO A  59      11.110  19.699 -18.081  1.00  1.14           H  
ATOM    937 1HG  PRO A  59      12.649  20.451 -20.585  1.00  1.14           H  
ATOM    938 2HG  PRO A  59      10.901  20.324 -20.364  1.00  1.14           H  
ATOM    939 1HD  PRO A  59      12.130  22.714 -20.344  1.00  1.14           H  
ATOM    940 2HD  PRO A  59      10.740  22.400 -19.213  1.00  1.14           H  
ATOM    941  N   GLU A  60      15.142  21.016 -18.699  1.00  1.11           N  
ATOM    942  CA  GLU A  60      16.537  20.606 -18.727  1.00  1.11           C  
ATOM    943  C   GLU A  60      17.244  20.979 -17.424  1.00  1.11           C  
ATOM    944  O   GLU A  60      18.081  20.227 -16.913  1.00  1.11           O  
ATOM    945  CB  GLU A  60      17.247  21.256 -19.907  1.00  1.11           C  
ATOM    946  CG  GLU A  60      16.801  20.736 -21.270  1.00  1.11           C  
ATOM    947  CD  GLU A  60      17.476  21.438 -22.428  1.00  1.11           C  
ATOM    948  OE1 GLU A  60      18.170  22.400 -22.197  1.00  1.11           O  
ATOM    949  OE2 GLU A  60      17.296  21.006 -23.544  1.00  1.11           O  
ATOM    950  H   GLU A  60      14.787  21.671 -19.377  1.00  1.11           H  
ATOM    951  HA  GLU A  60      16.578  19.522 -18.840  1.00  1.11           H  
ATOM    952 1HB  GLU A  60      17.075  22.333 -19.883  1.00  1.11           H  
ATOM    953 2HB  GLU A  60      18.322  21.095 -19.816  1.00  1.11           H  
ATOM    954 1HG  GLU A  60      17.020  19.670 -21.327  1.00  1.11           H  
ATOM    955 2HG  GLU A  60      15.721  20.861 -21.352  1.00  1.11           H  
ATOM    956  N   VAL A  61      16.877  22.133 -16.862  1.00  1.08           N  
ATOM    957  CA  VAL A  61      17.524  22.609 -15.657  1.00  1.08           C  
ATOM    958  C   VAL A  61      17.022  21.789 -14.499  1.00  1.08           C  
ATOM    959  O   VAL A  61      17.796  21.275 -13.683  1.00  1.08           O  
ATOM    960  CB  VAL A  61      17.161  24.088 -15.395  1.00  1.08           C  
ATOM    961  CG1 VAL A  61      17.736  24.545 -14.062  1.00  1.08           C  
ATOM    962  CG2 VAL A  61      17.643  24.960 -16.538  1.00  1.08           C  
ATOM    963  H   VAL A  61      16.116  22.675 -17.267  1.00  1.08           H  
ATOM    964  HA  VAL A  61      18.603  22.491 -15.750  1.00  1.08           H  
ATOM    965  HB  VAL A  61      16.075  24.174 -15.324  1.00  1.08           H  
ATOM    966 1HG1 VAL A  61      17.446  25.580 -13.881  1.00  1.08           H  
ATOM    967 2HG1 VAL A  61      17.348  23.913 -13.269  1.00  1.08           H  
ATOM    968 3HG1 VAL A  61      18.823  24.473 -14.086  1.00  1.08           H  
ATOM    969 1HG2 VAL A  61      17.354  26.003 -16.348  1.00  1.08           H  
ATOM    970 2HG2 VAL A  61      18.724  24.892 -16.619  1.00  1.08           H  
ATOM    971 3HG2 VAL A  61      17.184  24.622 -17.468  1.00  1.08           H  
ATOM    972  N   MET A  62      15.704  21.648 -14.450  1.00  1.05           N  
ATOM    973  CA  MET A  62      15.110  20.953 -13.335  1.00  1.05           C  
ATOM    974  C   MET A  62      15.470  19.488 -13.284  1.00  1.05           C  
ATOM    975  O   MET A  62      15.783  18.973 -12.216  1.00  1.05           O  
ATOM    976  CB  MET A  62      13.608  21.140 -13.338  1.00  1.05           C  
ATOM    977  CG  MET A  62      12.978  20.658 -12.060  1.00  1.05           C  
ATOM    978  SD  MET A  62      11.277  21.011 -11.960  1.00  1.05           S  
ATOM    979  CE  MET A  62      11.238  22.772 -12.037  1.00  1.05           C  
ATOM    980  H   MET A  62      15.130  22.062 -15.189  1.00  1.05           H  
ATOM    981  HA  MET A  62      15.514  21.380 -12.425  1.00  1.05           H  
ATOM    982 1HB  MET A  62      13.359  22.186 -13.490  1.00  1.05           H  
ATOM    983 2HB  MET A  62      13.176  20.574 -14.164  1.00  1.05           H  
ATOM    984 1HG  MET A  62      13.100  19.596 -12.031  1.00  1.05           H  
ATOM    985 2HG  MET A  62      13.473  21.075 -11.194  1.00  1.05           H  
ATOM    986 1HE  MET A  62      10.215  23.128 -12.016  1.00  1.05           H  
ATOM    987 2HE  MET A  62      11.779  23.181 -11.198  1.00  1.05           H  
ATOM    988 3HE  MET A  62      11.700  23.090 -12.964  1.00  1.05           H  
ATOM    989  N   LEU A  63      15.467  18.815 -14.422  1.00  1.04           N  
ATOM    990  CA  LEU A  63      15.777  17.401 -14.440  1.00  1.04           C  
ATOM    991  C   LEU A  63      17.206  17.154 -13.976  1.00  1.04           C  
ATOM    992  O   LEU A  63      17.462  16.213 -13.219  1.00  1.04           O  
ATOM    993  CB  LEU A  63      15.548  16.852 -15.848  1.00  1.04           C  
ATOM    994  CG  LEU A  63      14.063  16.815 -16.284  1.00  1.04           C  
ATOM    995  CD1 LEU A  63      13.970  16.458 -17.751  1.00  1.04           C  
ATOM    996  CD2 LEU A  63      13.336  15.833 -15.450  1.00  1.04           C  
ATOM    997  H   LEU A  63      15.225  19.274 -15.292  1.00  1.04           H  
ATOM    998  HA  LEU A  63      15.099  16.892 -13.758  1.00  1.04           H  
ATOM    999 1HB  LEU A  63      16.094  17.479 -16.557  1.00  1.04           H  
ATOM   1000 2HB  LEU A  63      15.947  15.842 -15.902  1.00  1.04           H  
ATOM   1001  HG  LEU A  63      13.612  17.790 -16.139  1.00  1.04           H  
ATOM   1002 1HD1 LEU A  63      12.928  16.442 -18.058  1.00  1.04           H  
ATOM   1003 2HD1 LEU A  63      14.508  17.209 -18.335  1.00  1.04           H  
ATOM   1004 3HD1 LEU A  63      14.414  15.479 -17.918  1.00  1.04           H  
ATOM   1005 1HD2 LEU A  63      12.305  15.818 -15.752  1.00  1.04           H  
ATOM   1006 2HD2 LEU A  63      13.770  14.844 -15.580  1.00  1.04           H  
ATOM   1007 3HD2 LEU A  63      13.411  16.128 -14.406  1.00  1.04           H  
ATOM   1008  N   ASN A  64      18.153  18.019 -14.361  1.00  1.03           N  
ATOM   1009  CA  ASN A  64      19.511  17.811 -13.882  1.00  1.03           C  
ATOM   1010  C   ASN A  64      19.577  17.953 -12.359  1.00  1.03           C  
ATOM   1011  O   ASN A  64      20.240  17.160 -11.672  1.00  1.03           O  
ATOM   1012  CB  ASN A  64      20.458  18.791 -14.549  1.00  1.03           C  
ATOM   1013  CG  ASN A  64      20.743  18.439 -15.986  1.00  1.03           C  
ATOM   1014  OD1 ASN A  64      20.556  17.291 -16.415  1.00  1.03           O  
ATOM   1015  ND2 ASN A  64      21.199  19.404 -16.743  1.00  1.03           N  
ATOM   1016  H   ASN A  64      17.953  18.795 -15.000  1.00  1.03           H  
ATOM   1017  HA  ASN A  64      19.817  16.795 -14.131  1.00  1.03           H  
ATOM   1018 1HB  ASN A  64      20.015  19.793 -14.516  1.00  1.03           H  
ATOM   1019 2HB  ASN A  64      21.395  18.830 -13.995  1.00  1.03           H  
ATOM   1020 1HD2 ASN A  64      21.404  19.230 -17.705  1.00  1.03           H  
ATOM   1021 2HD2 ASN A  64      21.331  20.316 -16.360  1.00  1.03           H  
ATOM   1022  N   PHE A  65      18.851  18.937 -11.822  1.00  1.04           N  
ATOM   1023  CA  PHE A  65      18.866  19.163 -10.386  1.00  1.04           C  
ATOM   1024  C   PHE A  65      18.191  18.015  -9.642  1.00  1.04           C  
ATOM   1025  O   PHE A  65      18.694  17.547  -8.616  1.00  1.04           O  
ATOM   1026  CB  PHE A  65      18.207  20.496 -10.057  1.00  1.04           C  
ATOM   1027  CG  PHE A  65      19.018  21.662 -10.546  1.00  1.04           C  
ATOM   1028  CD1 PHE A  65      20.292  21.477 -11.060  1.00  1.04           C  
ATOM   1029  CD2 PHE A  65      18.530  22.930 -10.473  1.00  1.04           C  
ATOM   1030  CE1 PHE A  65      21.032  22.552 -11.505  1.00  1.04           C  
ATOM   1031  CE2 PHE A  65      19.254  24.005 -10.902  1.00  1.04           C  
ATOM   1032  CZ  PHE A  65      20.511  23.820 -11.426  1.00  1.04           C  
ATOM   1033  H   PHE A  65      18.317  19.565 -12.429  1.00  1.04           H  
ATOM   1034  HA  PHE A  65      19.903  19.210 -10.058  1.00  1.04           H  
ATOM   1035 1HB  PHE A  65      17.221  20.542 -10.526  1.00  1.04           H  
ATOM   1036 2HB  PHE A  65      18.069  20.590  -8.982  1.00  1.04           H  
ATOM   1037  HD1 PHE A  65      20.703  20.472 -11.118  1.00  1.04           H  
ATOM   1038  HD2 PHE A  65      17.564  23.075 -10.069  1.00  1.04           H  
ATOM   1039  HE1 PHE A  65      22.030  22.397 -11.914  1.00  1.04           H  
ATOM   1040  HE2 PHE A  65      18.832  24.995 -10.825  1.00  1.04           H  
ATOM   1041  HZ  PHE A  65      21.094  24.667 -11.774  1.00  1.04           H  
ATOM   1042  N   LEU A  66      17.084  17.520 -10.187  1.00  1.05           N  
ATOM   1043  CA  LEU A  66      16.358  16.424  -9.572  1.00  1.05           C  
ATOM   1044  C   LEU A  66      17.190  15.159  -9.535  1.00  1.05           C  
ATOM   1045  O   LEU A  66      17.110  14.397  -8.573  1.00  1.05           O  
ATOM   1046  CB  LEU A  66      15.058  16.177 -10.312  1.00  1.05           C  
ATOM   1047  CG  LEU A  66      14.005  17.274 -10.145  1.00  1.05           C  
ATOM   1048  CD1 LEU A  66      12.885  17.003 -11.063  1.00  1.05           C  
ATOM   1049  CD2 LEU A  66      13.534  17.306  -8.728  1.00  1.05           C  
ATOM   1050  H   LEU A  66      16.718  17.940 -11.039  1.00  1.05           H  
ATOM   1051  HA  LEU A  66      16.120  16.710  -8.551  1.00  1.05           H  
ATOM   1052 1HB  LEU A  66      15.281  16.090 -11.374  1.00  1.05           H  
ATOM   1053 2HB  LEU A  66      14.637  15.240  -9.971  1.00  1.05           H  
ATOM   1054  HG  LEU A  66      14.433  18.234 -10.387  1.00  1.05           H  
ATOM   1055 1HD1 LEU A  66      12.127  17.770 -10.958  1.00  1.05           H  
ATOM   1056 2HD1 LEU A  66      13.253  16.993 -12.084  1.00  1.05           H  
ATOM   1057 3HD1 LEU A  66      12.471  16.050 -10.817  1.00  1.05           H  
ATOM   1058 1HD2 LEU A  66      12.800  18.088  -8.618  1.00  1.05           H  
ATOM   1059 2HD2 LEU A  66      13.093  16.353  -8.461  1.00  1.05           H  
ATOM   1060 3HD2 LEU A  66      14.371  17.508  -8.095  1.00  1.05           H  
ATOM   1061  N   LYS A  67      18.009  14.927 -10.563  1.00  1.07           N  
ATOM   1062  CA  LYS A  67      18.844  13.734 -10.574  1.00  1.07           C  
ATOM   1063  C   LYS A  67      19.841  13.824  -9.411  1.00  1.07           C  
ATOM   1064  O   LYS A  67      20.100  12.845  -8.697  1.00  1.07           O  
ATOM   1065  CB  LYS A  67      19.575  13.604 -11.912  1.00  1.07           C  
ATOM   1066  CG  LYS A  67      20.345  12.302 -12.081  1.00  1.07           C  
ATOM   1067  CD  LYS A  67      19.360  11.131 -12.150  1.00  1.07           C  
ATOM   1068  CE  LYS A  67      20.037   9.797 -12.418  1.00  1.07           C  
ATOM   1069  NZ  LYS A  67      19.040   8.682 -12.407  1.00  1.07           N  
ATOM   1070  H   LYS A  67      18.022  15.563 -11.364  1.00  1.07           H  
ATOM   1071  HA  LYS A  67      18.214  12.856 -10.422  1.00  1.07           H  
ATOM   1072 1HB  LYS A  67      18.855  13.689 -12.728  1.00  1.07           H  
ATOM   1073 2HB  LYS A  67      20.279  14.434 -12.019  1.00  1.07           H  
ATOM   1074 1HG  LYS A  67      20.936  12.340 -12.995  1.00  1.07           H  
ATOM   1075 2HG  LYS A  67      21.015  12.161 -11.233  1.00  1.07           H  
ATOM   1076 1HD  LYS A  67      18.823  11.055 -11.198  1.00  1.07           H  
ATOM   1077 2HD  LYS A  67      18.631  11.318 -12.937  1.00  1.07           H  
ATOM   1078 1HE  LYS A  67      20.534   9.824 -13.385  1.00  1.07           H  
ATOM   1079 2HE  LYS A  67      20.779   9.612 -11.641  1.00  1.07           H  
ATOM   1080 1HZ  LYS A  67      19.498   7.804 -12.567  1.00  1.07           H  
ATOM   1081 2HZ  LYS A  67      18.585   8.672 -11.480  1.00  1.07           H  
ATOM   1082 3HZ  LYS A  67      18.345   8.834 -13.115  1.00  1.07           H  
ATOM   1083  N   ASP A  68      20.386  15.021  -9.173  1.00  1.08           N  
ATOM   1084  CA  ASP A  68      21.288  15.161  -8.038  1.00  1.08           C  
ATOM   1085  C   ASP A  68      20.533  14.963  -6.718  1.00  1.08           C  
ATOM   1086  O   ASP A  68      21.050  14.321  -5.792  1.00  1.08           O  
ATOM   1087  CB  ASP A  68      22.022  16.507  -8.065  1.00  1.08           C  
ATOM   1088  CG  ASP A  68      23.053  16.644  -6.931  1.00  1.08           C  
ATOM   1089  OD1 ASP A  68      23.945  15.816  -6.813  1.00  1.08           O  
ATOM   1090  OD2 ASP A  68      22.994  17.597  -6.174  1.00  1.08           O  
ATOM   1091  H   ASP A  68      20.184  15.816  -9.789  1.00  1.08           H  
ATOM   1092  HA  ASP A  68      22.043  14.378  -8.108  1.00  1.08           H  
ATOM   1093 1HB  ASP A  68      22.525  16.627  -9.026  1.00  1.08           H  
ATOM   1094 2HB  ASP A  68      21.288  17.314  -7.979  1.00  1.08           H  
ATOM   1095  N   PHE A  69      19.292  15.465  -6.640  1.00  1.09           N  
ATOM   1096  CA  PHE A  69      18.521  15.303  -5.414  1.00  1.09           C  
ATOM   1097  C   PHE A  69      18.257  13.821  -5.163  1.00  1.09           C  
ATOM   1098  O   PHE A  69      18.414  13.350  -4.040  1.00  1.09           O  
ATOM   1099  CB  PHE A  69      17.153  15.978  -5.488  1.00  1.09           C  
ATOM   1100  CG  PHE A  69      17.120  17.482  -5.582  1.00  1.09           C  
ATOM   1101  CD1 PHE A  69      18.242  18.269  -5.408  1.00  1.09           C  
ATOM   1102  CD2 PHE A  69      15.914  18.104  -5.842  1.00  1.09           C  
ATOM   1103  CE1 PHE A  69      18.147  19.653  -5.516  1.00  1.09           C  
ATOM   1104  CE2 PHE A  69      15.807  19.469  -5.950  1.00  1.09           C  
ATOM   1105  CZ  PHE A  69      16.926  20.248  -5.793  1.00  1.09           C  
ATOM   1106  H   PHE A  69      18.916  16.000  -7.423  1.00  1.09           H  
ATOM   1107  HA  PHE A  69      19.091  15.711  -4.579  1.00  1.09           H  
ATOM   1108 1HB  PHE A  69      16.619  15.585  -6.347  1.00  1.09           H  
ATOM   1109 2HB  PHE A  69      16.578  15.693  -4.613  1.00  1.09           H  
ATOM   1110  HD1 PHE A  69      19.203  17.797  -5.198  1.00  1.09           H  
ATOM   1111  HD2 PHE A  69      15.038  17.485  -5.967  1.00  1.09           H  
ATOM   1112  HE1 PHE A  69      19.037  20.267  -5.387  1.00  1.09           H  
ATOM   1113  HE2 PHE A  69      14.843  19.928  -6.161  1.00  1.09           H  
ATOM   1114  HZ  PHE A  69      16.851  21.325  -5.880  1.00  1.09           H  
ATOM   1115  N   GLU A  70      17.936  13.070  -6.230  1.00  1.09           N  
ATOM   1116  CA  GLU A  70      17.650  11.634  -6.142  1.00  1.09           C  
ATOM   1117  C   GLU A  70      18.797  10.919  -5.453  1.00  1.09           C  
ATOM   1118  O   GLU A  70      18.590  10.158  -4.489  1.00  1.09           O  
ATOM   1119  CB  GLU A  70      17.473  11.053  -7.569  1.00  1.09           C  
ATOM   1120  CG  GLU A  70      17.154   9.552  -7.679  1.00  1.09           C  
ATOM   1121  CD  GLU A  70      17.002   9.059  -9.098  1.00  1.09           C  
ATOM   1122  OE1 GLU A  70      18.002   8.947  -9.787  1.00  1.09           O  
ATOM   1123  OE2 GLU A  70      15.883   8.802  -9.502  1.00  1.09           O  
ATOM   1124  H   GLU A  70      17.837  13.527  -7.133  1.00  1.09           H  
ATOM   1125  HA  GLU A  70      16.734  11.488  -5.567  1.00  1.09           H  
ATOM   1126 1HB  GLU A  70      16.680  11.596  -8.081  1.00  1.09           H  
ATOM   1127 2HB  GLU A  70      18.376  11.214  -8.133  1.00  1.09           H  
ATOM   1128 1HG  GLU A  70      17.941   8.985  -7.184  1.00  1.09           H  
ATOM   1129 2HG  GLU A  70      16.253   9.353  -7.189  1.00  1.09           H  
ATOM   1130  N   THR A  71      20.012  11.223  -5.927  1.00  1.09           N  
ATOM   1131  CA  THR A  71      21.242  10.636  -5.427  1.00  1.09           C  
ATOM   1132  C   THR A  71      21.508  10.976  -3.969  1.00  1.09           C  
ATOM   1133  O   THR A  71      21.868  10.104  -3.177  1.00  1.09           O  
ATOM   1134  CB  THR A  71      22.449  11.114  -6.258  1.00  1.09           C  
ATOM   1135  OG1 THR A  71      22.297  10.697  -7.622  1.00  1.09           O  
ATOM   1136  CG2 THR A  71      23.737  10.549  -5.690  1.00  1.09           C  
ATOM   1137  H   THR A  71      20.068  11.873  -6.717  1.00  1.09           H  
ATOM   1138  HA  THR A  71      21.162   9.554  -5.515  1.00  1.09           H  
ATOM   1139  HB  THR A  71      22.496  12.204  -6.229  1.00  1.09           H  
ATOM   1140  HG1 THR A  71      21.563  11.199  -8.026  1.00  1.09           H  
ATOM   1141 1HG2 THR A  71      24.578  10.904  -6.283  1.00  1.09           H  
ATOM   1142 2HG2 THR A  71      23.853  10.882  -4.658  1.00  1.09           H  
ATOM   1143 3HG2 THR A  71      23.703   9.461  -5.719  1.00  1.09           H  
ATOM   1144  N   LYS A  72      21.328  12.242  -3.606  1.00  1.07           N  
ATOM   1145  CA  LYS A  72      21.626  12.669  -2.248  1.00  1.07           C  
ATOM   1146  C   LYS A  72      20.552  12.305  -1.217  1.00  1.07           C  
ATOM   1147  O   LYS A  72      20.866  12.102  -0.042  1.00  1.07           O  
ATOM   1148  CB  LYS A  72      21.861  14.179  -2.217  1.00  1.07           C  
ATOM   1149  CG  LYS A  72      23.164  14.651  -2.902  1.00  1.07           C  
ATOM   1150  CD  LYS A  72      23.379  16.149  -2.671  1.00  1.07           C  
ATOM   1151  CE  LYS A  72      24.786  16.629  -3.097  1.00  1.07           C  
ATOM   1152  NZ  LYS A  72      24.936  16.802  -4.572  1.00  1.07           N  
ATOM   1153  H   LYS A  72      21.024  12.928  -4.302  1.00  1.07           H  
ATOM   1154  HA  LYS A  72      22.548  12.178  -1.942  1.00  1.07           H  
ATOM   1155 1HB  LYS A  72      21.029  14.675  -2.731  1.00  1.07           H  
ATOM   1156 2HB  LYS A  72      21.863  14.528  -1.187  1.00  1.07           H  
ATOM   1157 1HG  LYS A  72      24.015  14.094  -2.515  1.00  1.07           H  
ATOM   1158 2HG  LYS A  72      23.089  14.473  -3.982  1.00  1.07           H  
ATOM   1159 1HD  LYS A  72      22.644  16.697  -3.273  1.00  1.07           H  
ATOM   1160 2HD  LYS A  72      23.217  16.389  -1.623  1.00  1.07           H  
ATOM   1161 1HE  LYS A  72      24.986  17.584  -2.614  1.00  1.07           H  
ATOM   1162 2HE  LYS A  72      25.521  15.902  -2.756  1.00  1.07           H  
ATOM   1163 1HZ  LYS A  72      25.853  17.123  -4.793  1.00  1.07           H  
ATOM   1164 2HZ  LYS A  72      24.758  15.955  -5.120  1.00  1.07           H  
ATOM   1165 3HZ  LYS A  72      24.258  17.479  -4.921  1.00  1.07           H  
ATOM   1166  N   LEU A  73      19.293  12.233  -1.640  1.00  1.03           N  
ATOM   1167  CA  LEU A  73      18.197  11.959  -0.718  1.00  1.03           C  
ATOM   1168  C   LEU A  73      17.756  10.498  -0.659  1.00  1.03           C  
ATOM   1169  O   LEU A  73      16.989  10.130   0.233  1.00  1.03           O  
ATOM   1170  CB  LEU A  73      16.990  12.795  -1.110  1.00  1.03           C  
ATOM   1171  CG  LEU A  73      17.206  14.306  -1.111  1.00  1.03           C  
ATOM   1172  CD1 LEU A  73      15.962  14.973  -1.591  1.00  1.03           C  
ATOM   1173  CD2 LEU A  73      17.559  14.767   0.274  1.00  1.03           C  
ATOM   1174  H   LEU A  73      19.080  12.425  -2.615  1.00  1.03           H  
ATOM   1175  HA  LEU A  73      18.518  12.254   0.279  1.00  1.03           H  
ATOM   1176 1HB  LEU A  73      16.678  12.498  -2.115  1.00  1.03           H  
ATOM   1177 2HB  LEU A  73      16.188  12.578  -0.414  1.00  1.03           H  
ATOM   1178  HG  LEU A  73      18.014  14.558  -1.799  1.00  1.03           H  
ATOM   1179 1HD1 LEU A  73      16.102  16.029  -1.606  1.00  1.03           H  
ATOM   1180 2HD1 LEU A  73      15.725  14.621  -2.594  1.00  1.03           H  
ATOM   1181 3HD1 LEU A  73      15.165  14.727  -0.909  1.00  1.03           H  
ATOM   1182 1HD2 LEU A  73      17.712  15.851   0.274  1.00  1.03           H  
ATOM   1183 2HD2 LEU A  73      16.747  14.516   0.955  1.00  1.03           H  
ATOM   1184 3HD2 LEU A  73      18.474  14.271   0.600  1.00  1.03           H  
ATOM   1185  N   GLU A  74      18.227   9.666  -1.594  1.00  0.99           N  
ATOM   1186  CA  GLU A  74      17.810   8.264  -1.688  1.00  0.99           C  
ATOM   1187  C   GLU A  74      16.292   8.165  -1.879  1.00  0.99           C  
ATOM   1188  O   GLU A  74      15.585   7.472  -1.133  1.00  0.99           O  
ATOM   1189  CB  GLU A  74      18.264   7.447  -0.458  1.00  0.99           C  
ATOM   1190  CG  GLU A  74      19.781   7.400  -0.249  1.00  0.99           C  
ATOM   1191  CD  GLU A  74      20.213   6.483   0.886  1.00  0.99           C  
ATOM   1192  OE1 GLU A  74      19.361   5.939   1.551  1.00  0.99           O  
ATOM   1193  OE2 GLU A  74      21.397   6.333   1.080  1.00  0.99           O  
ATOM   1194  H   GLU A  74      18.843  10.020  -2.324  1.00  0.99           H  
ATOM   1195  HA  GLU A  74      18.282   7.831  -2.571  1.00  0.99           H  
ATOM   1196 1HB  GLU A  74      17.809   7.833   0.449  1.00  0.99           H  
ATOM   1197 2HB  GLU A  74      17.923   6.419  -0.571  1.00  0.99           H  
ATOM   1198 1HG  GLU A  74      20.252   7.065  -1.173  1.00  0.99           H  
ATOM   1199 2HG  GLU A  74      20.134   8.412  -0.046  1.00  0.99           H  
ATOM   1200  N   ILE A  75      15.802   8.936  -2.852  1.00  0.94           N  
ATOM   1201  CA  ILE A  75      14.380   8.972  -3.232  1.00  0.94           C  
ATOM   1202  C   ILE A  75      14.262   8.761  -4.706  1.00  0.94           C  
ATOM   1203  O   ILE A  75      14.811   9.553  -5.450  1.00  0.94           O  
ATOM   1204  CB  ILE A  75      13.766  10.342  -2.969  1.00  0.94           C  
ATOM   1205  CG1 ILE A  75      13.874  10.674  -1.594  1.00  0.94           C  
ATOM   1206  CG2 ILE A  75      12.310  10.411  -3.423  1.00  0.94           C  
ATOM   1207  CD1 ILE A  75      13.510  12.021  -1.378  1.00  0.94           C  
ATOM   1208  H   ILE A  75      16.488   9.475  -3.389  1.00  0.94           H  
ATOM   1209  HA  ILE A  75      13.831   8.188  -2.708  1.00  0.94           H  
ATOM   1210  HB  ILE A  75      14.337  11.088  -3.525  1.00  0.94           H  
ATOM   1211 1HG1 ILE A  75      13.226  10.026  -1.013  1.00  0.94           H  
ATOM   1212 2HG1 ILE A  75      14.892  10.541  -1.271  1.00  0.94           H  
ATOM   1213 1HG2 ILE A  75      11.930  11.411  -3.237  1.00  0.94           H  
ATOM   1214 2HG2 ILE A  75      12.240  10.196  -4.482  1.00  0.94           H  
ATOM   1215 3HG2 ILE A  75      11.719   9.689  -2.868  1.00  0.94           H  
ATOM   1216 1HD1 ILE A  75      13.620  12.280  -0.369  1.00  0.94           H  
ATOM   1217 2HD1 ILE A  75      14.163  12.641  -1.975  1.00  0.94           H  
ATOM   1218 3HD1 ILE A  75      12.480  12.160  -1.683  1.00  0.94           H  
ATOM   1219  N   LYS A  76      13.544   7.758  -5.162  1.00  0.91           N  
ATOM   1220  CA  LYS A  76      13.447   7.608  -6.608  1.00  0.91           C  
ATOM   1221  C   LYS A  76      12.692   8.788  -7.197  1.00  0.91           C  
ATOM   1222  O   LYS A  76      11.618   9.123  -6.689  1.00  0.91           O  
ATOM   1223  CB  LYS A  76      12.749   6.305  -6.976  1.00  0.91           C  
ATOM   1224  CG  LYS A  76      12.605   6.077  -8.478  1.00  0.91           C  
ATOM   1225  CD  LYS A  76      11.950   4.740  -8.782  1.00  0.91           C  
ATOM   1226  CE  LYS A  76      11.719   4.576 -10.275  1.00  0.91           C  
ATOM   1227  NZ  LYS A  76      11.077   3.275 -10.601  1.00  0.91           N  
ATOM   1228  H   LYS A  76      13.036   7.141  -4.527  1.00  0.91           H  
ATOM   1229  HA  LYS A  76      14.452   7.606  -7.034  1.00  0.91           H  
ATOM   1230 1HB  LYS A  76      13.308   5.467  -6.564  1.00  0.91           H  
ATOM   1231 2HB  LYS A  76      11.756   6.283  -6.528  1.00  0.91           H  
ATOM   1232 1HG  LYS A  76      11.981   6.869  -8.902  1.00  0.91           H  
ATOM   1233 2HG  LYS A  76      13.586   6.124  -8.952  1.00  0.91           H  
ATOM   1234 1HD  LYS A  76      12.580   3.928  -8.422  1.00  0.91           H  
ATOM   1235 2HD  LYS A  76      10.986   4.687  -8.271  1.00  0.91           H  
ATOM   1236 1HE  LYS A  76      11.074   5.386 -10.623  1.00  0.91           H  
ATOM   1237 2HE  LYS A  76      12.675   4.640 -10.793  1.00  0.91           H  
ATOM   1238 1HZ  LYS A  76      10.940   3.212 -11.598  1.00  0.91           H  
ATOM   1239 2HZ  LYS A  76      11.669   2.520 -10.292  1.00  0.91           H  
ATOM   1240 3HZ  LYS A  76      10.179   3.212 -10.134  1.00  0.91           H  
ATOM   1241  N   ILE A  77      13.220   9.414  -8.252  1.00  0.89           N  
ATOM   1242  CA  ILE A  77      12.457  10.500  -8.858  1.00  0.89           C  
ATOM   1243  C   ILE A  77      12.088  10.231 -10.317  1.00  0.89           C  
ATOM   1244  O   ILE A  77      12.937   9.944 -11.162  1.00  0.89           O  
ATOM   1245  CB  ILE A  77      13.148  11.873  -8.706  1.00  0.89           C  
ATOM   1246  CG1 ILE A  77      13.290  12.247  -7.192  1.00  0.89           C  
ATOM   1247  CG2 ILE A  77      12.369  12.900  -9.440  1.00  0.89           C  
ATOM   1248  CD1 ILE A  77      14.131  13.485  -6.922  1.00  0.89           C  
ATOM   1249  H   ILE A  77      14.137   9.141  -8.632  1.00  0.89           H  
ATOM   1250  HA  ILE A  77      11.526  10.588  -8.316  1.00  0.89           H  
ATOM   1251  HB  ILE A  77      14.159  11.821  -9.116  1.00  0.89           H  
ATOM   1252 1HG1 ILE A  77      12.296  12.400  -6.777  1.00  0.89           H  
ATOM   1253 2HG1 ILE A  77      13.755  11.421  -6.673  1.00  0.89           H  
ATOM   1254 1HG2 ILE A  77      12.842  13.865  -9.338  1.00  0.89           H  
ATOM   1255 2HG2 ILE A  77      12.306  12.639 -10.491  1.00  0.89           H  
ATOM   1256 3HG2 ILE A  77      11.386  12.912  -9.014  1.00  0.89           H  
ATOM   1257 1HD1 ILE A  77      14.185  13.661  -5.849  1.00  0.89           H  
ATOM   1258 2HD1 ILE A  77      15.134  13.333  -7.311  1.00  0.89           H  
ATOM   1259 3HD1 ILE A  77      13.684  14.342  -7.409  1.00  0.89           H  
ATOM   1260  N   THR A  78      10.793  10.332 -10.582  1.00  0.90           N  
ATOM   1261  CA  THR A  78      10.208  10.135 -11.900  1.00  0.90           C  
ATOM   1262  C   THR A  78       9.649  11.446 -12.384  1.00  0.90           C  
ATOM   1263  O   THR A  78       9.037  12.168 -11.607  1.00  0.90           O  
ATOM   1264  CB  THR A  78       9.080   9.080 -11.884  1.00  0.90           C  
ATOM   1265  OG1 THR A  78       9.603   7.797 -11.495  1.00  0.90           O  
ATOM   1266  CG2 THR A  78       8.409   8.976 -13.231  1.00  0.90           C  
ATOM   1267  H   THR A  78      10.179  10.582  -9.803  1.00  0.90           H  
ATOM   1268  HA  THR A  78      10.986   9.813 -12.593  1.00  0.90           H  
ATOM   1269  HB  THR A  78       8.334   9.377 -11.155  1.00  0.90           H  
ATOM   1270  HG1 THR A  78       9.603   7.723 -10.530  1.00  0.90           H  
ATOM   1271 1HG2 THR A  78       7.627   8.242 -13.163  1.00  0.90           H  
ATOM   1272 2HG2 THR A  78       7.977   9.934 -13.513  1.00  0.90           H  
ATOM   1273 3HG2 THR A  78       9.136   8.670 -13.981  1.00  0.90           H  
ATOM   1274  N   CYS A  79       9.905  11.798 -13.626  1.00  0.95           N  
ATOM   1275  CA  CYS A  79       9.348  13.045 -14.100  1.00  0.95           C  
ATOM   1276  C   CYS A  79       8.488  12.888 -15.331  1.00  0.95           C  
ATOM   1277  O   CYS A  79       8.719  12.009 -16.165  1.00  0.95           O  
ATOM   1278  CB  CYS A  79      10.457  14.033 -14.360  1.00  0.95           C  
ATOM   1279  SG  CYS A  79      11.382  14.406 -12.871  1.00  0.95           S  
ATOM   1280  H   CYS A  79      10.444  11.197 -14.236  1.00  0.95           H  
ATOM   1281  HA  CYS A  79       8.720  13.461 -13.319  1.00  0.95           H  
ATOM   1282 1HB  CYS A  79      11.140  13.644 -15.111  1.00  0.95           H  
ATOM   1283 2HB  CYS A  79      10.020  14.953 -14.734  1.00  0.95           H  
ATOM   1284  HG  CYS A  79      10.325  14.789 -12.153  1.00  0.95           H  
ATOM   1285  N   SER A  80       7.532  13.793 -15.450  1.00  1.05           N  
ATOM   1286  CA  SER A  80       6.679  13.916 -16.615  1.00  1.05           C  
ATOM   1287  C   SER A  80       6.798  15.340 -17.125  1.00  1.05           C  
ATOM   1288  O   SER A  80       7.001  16.263 -16.330  1.00  1.05           O  
ATOM   1289  CB  SER A  80       5.240  13.593 -16.245  1.00  1.05           C  
ATOM   1290  OG  SER A  80       5.124  12.262 -15.821  1.00  1.05           O  
ATOM   1291  H   SER A  80       7.396  14.439 -14.674  1.00  1.05           H  
ATOM   1292  HA  SER A  80       7.023  13.232 -17.393  1.00  1.05           H  
ATOM   1293 1HB  SER A  80       4.903  14.264 -15.451  1.00  1.05           H  
ATOM   1294 2HB  SER A  80       4.598  13.760 -17.110  1.00  1.05           H  
ATOM   1295  HG  SER A  80       5.608  11.737 -16.467  1.00  1.05           H  
ATOM   1296  N   GLN A  81       6.679  15.519 -18.435  1.00  1.19           N  
ATOM   1297  CA  GLN A  81       6.759  16.850 -19.022  1.00  1.19           C  
ATOM   1298  C   GLN A  81       5.572  17.152 -19.911  1.00  1.19           C  
ATOM   1299  O   GLN A  81       4.968  16.239 -20.480  1.00  1.19           O  
ATOM   1300  CB  GLN A  81       8.052  17.046 -19.832  1.00  1.19           C  
ATOM   1301  CG  GLN A  81       9.355  16.988 -19.027  1.00  1.19           C  
ATOM   1302  CD  GLN A  81       9.895  15.592 -18.853  1.00  1.19           C  
ATOM   1303  OE1 GLN A  81       9.927  14.804 -19.801  1.00  1.19           O  
ATOM   1304  NE2 GLN A  81      10.320  15.271 -17.651  1.00  1.19           N  
ATOM   1305  H   GLN A  81       6.525  14.721 -19.035  1.00  1.19           H  
ATOM   1306  HA  GLN A  81       6.751  17.574 -18.216  1.00  1.19           H  
ATOM   1307 1HB  GLN A  81       8.106  16.293 -20.616  1.00  1.19           H  
ATOM   1308 2HB  GLN A  81       8.016  18.022 -20.322  1.00  1.19           H  
ATOM   1309 1HG  GLN A  81      10.108  17.583 -19.539  1.00  1.19           H  
ATOM   1310 2HG  GLN A  81       9.163  17.404 -18.043  1.00  1.19           H  
ATOM   1311 1HE2 GLN A  81      10.694  14.351 -17.493  1.00  1.19           H  
ATOM   1312 2HE2 GLN A  81      10.265  15.949 -16.913  1.00  1.19           H  
ATOM   1313  N   GLU A  82       5.282  18.438 -20.060  1.00  1.34           N  
ATOM   1314  CA  GLU A  82       4.208  18.880 -20.951  1.00  1.34           C  
ATOM   1315  C   GLU A  82       4.610  20.103 -21.796  1.00  1.34           C  
ATOM   1316  O   GLU A  82       5.145  21.090 -21.297  1.00  1.34           O  
ATOM   1317  CB  GLU A  82       2.920  19.126 -20.147  1.00  1.34           C  
ATOM   1318  CG  GLU A  82       1.795  19.697 -20.956  1.00  1.34           C  
ATOM   1319  CD  GLU A  82       1.320  18.774 -22.039  1.00  1.34           C  
ATOM   1320  OE1 GLU A  82       0.916  17.675 -21.756  1.00  1.34           O  
ATOM   1321  OE2 GLU A  82       1.436  19.166 -23.177  1.00  1.34           O  
ATOM   1322  H   GLU A  82       5.819  19.115 -19.506  1.00  1.34           H  
ATOM   1323  HA  GLU A  82       3.997  18.067 -21.646  1.00  1.34           H  
ATOM   1324 1HB  GLU A  82       2.585  18.186 -19.733  1.00  1.34           H  
ATOM   1325 2HB  GLU A  82       3.106  19.783 -19.323  1.00  1.34           H  
ATOM   1326 1HG  GLU A  82       0.962  19.923 -20.295  1.00  1.34           H  
ATOM   1327 2HG  GLU A  82       2.135  20.623 -21.385  1.00  1.34           H  
ATOM   1328  N   THR A  83       4.382  19.996 -23.111  1.00  1.47           N  
ATOM   1329  CA  THR A  83       4.756  21.042 -24.066  1.00  1.47           C  
ATOM   1330  C   THR A  83       3.657  22.082 -24.312  1.00  1.47           C  
ATOM   1331  O   THR A  83       3.929  23.167 -24.834  1.00  1.47           O  
ATOM   1332  CB  THR A  83       5.170  20.405 -25.398  1.00  1.47           C  
ATOM   1333  OG1 THR A  83       4.062  19.682 -25.949  1.00  1.47           O  
ATOM   1334  CG2 THR A  83       6.332  19.449 -25.177  1.00  1.47           C  
ATOM   1335  H   THR A  83       3.918  19.161 -23.451  1.00  1.47           H  
ATOM   1336  HA  THR A  83       5.620  21.569 -23.663  1.00  1.47           H  
ATOM   1337  HB  THR A  83       5.466  21.187 -26.096  1.00  1.47           H  
ATOM   1338  HG1 THR A  83       3.292  20.266 -26.004  1.00  1.47           H  
ATOM   1339 1HG2 THR A  83       6.621  18.999 -26.128  1.00  1.47           H  
ATOM   1340 2HG2 THR A  83       7.178  19.996 -24.761  1.00  1.47           H  
ATOM   1341 3HG2 THR A  83       6.030  18.665 -24.482  1.00  1.47           H  
ATOM   1342  N   GLU A  84       2.435  21.764 -23.896  1.00  1.54           N  
ATOM   1343  CA  GLU A  84       1.272  22.642 -24.006  1.00  1.54           C  
ATOM   1344  C   GLU A  84       0.591  22.674 -22.633  1.00  1.54           C  
ATOM   1345  O   GLU A  84      -0.458  22.058 -22.456  1.00  1.54           O  
ATOM   1346  CB  GLU A  84       0.298  22.138 -25.077  1.00  1.54           C  
ATOM   1347  CG  GLU A  84       0.868  22.129 -26.506  1.00  1.54           C  
ATOM   1348  CD  GLU A  84      -0.121  21.660 -27.559  1.00  1.54           C  
ATOM   1349  OE1 GLU A  84      -1.207  21.272 -27.204  1.00  1.54           O  
ATOM   1350  OE2 GLU A  84       0.219  21.697 -28.719  1.00  1.54           O  
ATOM   1351  H   GLU A  84       2.278  20.835 -23.497  1.00  1.54           H  
ATOM   1352  HA  GLU A  84       1.592  23.644 -24.285  1.00  1.54           H  
ATOM   1353 1HB  GLU A  84      -0.006  21.118 -24.831  1.00  1.54           H  
ATOM   1354 2HB  GLU A  84      -0.598  22.757 -25.073  1.00  1.54           H  
ATOM   1355 1HG  GLU A  84       1.200  23.136 -26.756  1.00  1.54           H  
ATOM   1356 2HG  GLU A  84       1.737  21.478 -26.531  1.00  1.54           H  
ATOM   1357  N   PRO A  85       1.159  23.407 -21.650  1.00  1.53           N  
ATOM   1358  CA  PRO A  85       0.845  23.332 -20.235  1.00  1.53           C  
ATOM   1359  C   PRO A  85      -0.631  23.430 -19.923  1.00  1.53           C  
ATOM   1360  O   PRO A  85      -1.364  24.258 -20.463  1.00  1.53           O  
ATOM   1361  CB  PRO A  85       1.574  24.559 -19.675  1.00  1.53           C  
ATOM   1362  CG  PRO A  85       2.748  24.737 -20.593  1.00  1.53           C  
ATOM   1363  CD  PRO A  85       2.200  24.419 -21.964  1.00  1.53           C  
ATOM   1364  HA  PRO A  85       1.268  22.408 -19.817  1.00  1.53           H  
ATOM   1365 1HB  PRO A  85       0.898  25.425 -19.664  1.00  1.53           H  
ATOM   1366 2HB  PRO A  85       1.873  24.373 -18.631  1.00  1.53           H  
ATOM   1367 1HG  PRO A  85       3.145  25.760 -20.513  1.00  1.53           H  
ATOM   1368 2HG  PRO A  85       3.563  24.052 -20.303  1.00  1.53           H  
ATOM   1369 1HD  PRO A  85       1.758  25.304 -22.441  1.00  1.53           H  
ATOM   1370 2HD  PRO A  85       3.020  24.008 -22.537  1.00  1.53           H  
ATOM   1371  N   LEU A  86      -1.030  22.569 -19.006  1.00  1.45           N  
ATOM   1372  CA  LEU A  86      -2.386  22.431 -18.525  1.00  1.45           C  
ATOM   1373  C   LEU A  86      -2.486  23.121 -17.173  1.00  1.45           C  
ATOM   1374  O   LEU A  86      -1.475  23.258 -16.485  1.00  1.45           O  
ATOM   1375  CB  LEU A  86      -2.688  20.950 -18.359  1.00  1.45           C  
ATOM   1376  CG  LEU A  86      -2.499  20.070 -19.585  1.00  1.45           C  
ATOM   1377  CD1 LEU A  86      -2.760  18.604 -19.190  1.00  1.45           C  
ATOM   1378  CD2 LEU A  86      -3.429  20.528 -20.667  1.00  1.45           C  
ATOM   1379  H   LEU A  86      -0.339  21.945 -18.621  1.00  1.45           H  
ATOM   1380  HA  LEU A  86      -3.077  22.894 -19.229  1.00  1.45           H  
ATOM   1381 1HB  LEU A  86      -2.031  20.568 -17.592  1.00  1.45           H  
ATOM   1382 2HB  LEU A  86      -3.722  20.846 -18.034  1.00  1.45           H  
ATOM   1383  HG  LEU A  86      -1.471  20.146 -19.945  1.00  1.45           H  
ATOM   1384 1HD1 LEU A  86      -2.622  17.958 -20.060  1.00  1.45           H  
ATOM   1385 2HD1 LEU A  86      -2.063  18.308 -18.408  1.00  1.45           H  
ATOM   1386 3HD1 LEU A  86      -3.781  18.500 -18.822  1.00  1.45           H  
ATOM   1387 1HD2 LEU A  86      -3.300  19.900 -21.547  1.00  1.45           H  
ATOM   1388 2HD2 LEU A  86      -4.444  20.446 -20.313  1.00  1.45           H  
ATOM   1389 3HD2 LEU A  86      -3.207  21.566 -20.922  1.00  1.45           H  
ATOM   1390  N   GLY A  87      -3.680  23.518 -16.758  1.00  1.34           N  
ATOM   1391  CA  GLY A  87      -3.785  24.111 -15.430  1.00  1.34           C  
ATOM   1392  C   GLY A  87      -3.711  23.018 -14.368  1.00  1.34           C  
ATOM   1393  O   GLY A  87      -3.610  21.834 -14.706  1.00  1.34           O  
ATOM   1394  H   GLY A  87      -4.490  23.424 -17.345  1.00  1.34           H  
ATOM   1395 1HA  GLY A  87      -2.976  24.827 -15.281  1.00  1.34           H  
ATOM   1396 2HA  GLY A  87      -4.719  24.661 -15.341  1.00  1.34           H  
ATOM   1397  N   THR A  88      -3.779  23.414 -13.098  1.00  1.22           N  
ATOM   1398  CA  THR A  88      -3.620  22.495 -11.972  1.00  1.22           C  
ATOM   1399  C   THR A  88      -4.593  21.333 -12.069  1.00  1.22           C  
ATOM   1400  O   THR A  88      -5.780  21.540 -12.234  1.00  1.22           O  
ATOM   1401  CB  THR A  88      -3.819  23.238 -10.643  1.00  1.22           C  
ATOM   1402  OG1 THR A  88      -2.885  24.318 -10.555  1.00  1.22           O  
ATOM   1403  CG2 THR A  88      -3.607  22.307  -9.477  1.00  1.22           C  
ATOM   1404  H   THR A  88      -3.908  24.398 -12.911  1.00  1.22           H  
ATOM   1405  HA  THR A  88      -2.606  22.092 -11.997  1.00  1.22           H  
ATOM   1406  HB  THR A  88      -4.832  23.639 -10.602  1.00  1.22           H  
ATOM   1407  HG1 THR A  88      -1.990  23.969 -10.531  1.00  1.22           H  
ATOM   1408 1HG2 THR A  88      -3.753  22.852  -8.543  1.00  1.22           H  
ATOM   1409 2HG2 THR A  88      -4.306  21.494  -9.528  1.00  1.22           H  
ATOM   1410 3HG2 THR A  88      -2.599  21.915  -9.507  1.00  1.22           H  
ATOM   1411  N   ALA A  89      -4.081  20.123 -11.886  1.00  1.12           N  
ATOM   1412  CA  ALA A  89      -4.757  18.818 -12.026  1.00  1.12           C  
ATOM   1413  C   ALA A  89      -4.522  18.220 -13.402  1.00  1.12           C  
ATOM   1414  O   ALA A  89      -4.511  17.004 -13.564  1.00  1.12           O  
ATOM   1415  CB  ALA A  89      -6.265  18.900 -11.886  1.00  1.12           C  
ATOM   1416  H   ALA A  89      -3.092  20.097 -11.687  1.00  1.12           H  
ATOM   1417  HA  ALA A  89      -4.358  18.170 -11.252  1.00  1.12           H  
ATOM   1418 1HB  ALA A  89      -6.660  17.924 -11.956  1.00  1.12           H  
ATOM   1419 2HB  ALA A  89      -6.533  19.280 -11.013  1.00  1.12           H  
ATOM   1420 3HB  ALA A  89      -6.690  19.475 -12.631  1.00  1.12           H  
ATOM   1421  N   GLY A  90      -4.162  19.061 -14.346  1.00  1.06           N  
ATOM   1422  CA  GLY A  90      -3.710  18.644 -15.652  1.00  1.06           C  
ATOM   1423  C   GLY A  90      -2.515  17.711 -15.493  1.00  1.06           C  
ATOM   1424  O   GLY A  90      -2.581  16.551 -15.891  1.00  1.06           O  
ATOM   1425  H   GLY A  90      -4.179  20.066 -14.173  1.00  1.06           H  
ATOM   1426 1HA  GLY A  90      -4.521  18.139 -16.182  1.00  1.06           H  
ATOM   1427 2HA  GLY A  90      -3.444  19.518 -16.218  1.00  1.06           H  
ATOM   1428  N   PRO A  91      -1.387  18.190 -14.921  1.00  1.02           N  
ATOM   1429  CA  PRO A  91      -0.193  17.416 -14.649  1.00  1.02           C  
ATOM   1430  C   PRO A  91      -0.431  16.229 -13.716  1.00  1.02           C  
ATOM   1431  O   PRO A  91       0.299  15.240 -13.758  1.00  1.02           O  
ATOM   1432  CB  PRO A  91       0.720  18.472 -14.022  1.00  1.02           C  
ATOM   1433  CG  PRO A  91      -0.172  19.587 -13.587  1.00  1.02           C  
ATOM   1434  CD  PRO A  91      -1.220  19.636 -14.604  1.00  1.02           C  
ATOM   1435  HA  PRO A  91       0.228  17.075 -15.595  1.00  1.02           H  
ATOM   1436 1HB  PRO A  91       1.223  18.027 -13.177  1.00  1.02           H  
ATOM   1437 2HB  PRO A  91       1.479  18.796 -14.746  1.00  1.02           H  
ATOM   1438 1HG  PRO A  91      -0.590  19.381 -12.596  1.00  1.02           H  
ATOM   1439 2HG  PRO A  91       0.396  20.527 -13.510  1.00  1.02           H  
ATOM   1440 1HD  PRO A  91      -2.025  20.112 -14.129  1.00  1.02           H  
ATOM   1441 2HD  PRO A  91      -0.882  20.197 -15.490  1.00  1.02           H  
ATOM   1442  N   LEU A  92      -1.470  16.306 -12.894  1.00  1.00           N  
ATOM   1443  CA  LEU A  92      -1.831  15.199 -12.020  1.00  1.00           C  
ATOM   1444  C   LEU A  92      -2.370  14.070 -12.872  1.00  1.00           C  
ATOM   1445  O   LEU A  92      -1.986  12.911 -12.710  1.00  1.00           O  
ATOM   1446  CB  LEU A  92      -2.808  15.676 -10.952  1.00  1.00           C  
ATOM   1447  CG  LEU A  92      -3.371  14.675  -9.997  1.00  1.00           C  
ATOM   1448  CD1 LEU A  92      -2.329  13.953  -9.300  1.00  1.00           C  
ATOM   1449  CD2 LEU A  92      -4.175  15.420  -8.957  1.00  1.00           C  
ATOM   1450  H   LEU A  92      -2.042  17.135 -12.886  1.00  1.00           H  
ATOM   1451  HA  LEU A  92      -0.941  14.834 -11.532  1.00  1.00           H  
ATOM   1452 1HB  LEU A  92      -2.341  16.474 -10.378  1.00  1.00           H  
ATOM   1453 2HB  LEU A  92      -3.657  16.072 -11.463  1.00  1.00           H  
ATOM   1454  HG  LEU A  92      -3.992  13.978 -10.546  1.00  1.00           H  
ATOM   1455 1HD1 LEU A  92      -2.799  13.272  -8.639  1.00  1.00           H  
ATOM   1456 2HD1 LEU A  92      -1.715  13.411 -10.015  1.00  1.00           H  
ATOM   1457 3HD1 LEU A  92      -1.736  14.643  -8.742  1.00  1.00           H  
ATOM   1458 1HD2 LEU A  92      -4.606  14.709  -8.260  1.00  1.00           H  
ATOM   1459 2HD2 LEU A  92      -3.521  16.106  -8.422  1.00  1.00           H  
ATOM   1460 3HD2 LEU A  92      -4.950  15.980  -9.425  1.00  1.00           H  
ATOM   1461  N   ALA A  93      -3.268  14.412 -13.794  1.00  0.99           N  
ATOM   1462  CA  ALA A  93      -3.793  13.433 -14.726  1.00  0.99           C  
ATOM   1463  C   ALA A  93      -2.661  12.878 -15.598  1.00  0.99           C  
ATOM   1464  O   ALA A  93      -2.597  11.673 -15.835  1.00  0.99           O  
ATOM   1465  CB  ALA A  93      -4.861  14.067 -15.580  1.00  0.99           C  
ATOM   1466  H   ALA A  93      -3.589  15.377 -13.856  1.00  0.99           H  
ATOM   1467  HA  ALA A  93      -4.229  12.613 -14.163  1.00  0.99           H  
ATOM   1468 1HB  ALA A  93      -5.274  13.339 -16.271  1.00  0.99           H  
ATOM   1469 2HB  ALA A  93      -5.633  14.422 -14.943  1.00  0.99           H  
ATOM   1470 3HB  ALA A  93      -4.438  14.896 -16.114  1.00  0.99           H  
ATOM   1471  N   LEU A  94      -1.712  13.720 -16.013  1.00  0.98           N  
ATOM   1472  CA  LEU A  94      -0.598  13.228 -16.835  1.00  0.98           C  
ATOM   1473  C   LEU A  94       0.259  12.224 -16.051  1.00  0.98           C  
ATOM   1474  O   LEU A  94       0.717  11.213 -16.590  1.00  0.98           O  
ATOM   1475  CB  LEU A  94       0.274  14.394 -17.323  1.00  0.98           C  
ATOM   1476  CG  LEU A  94      -0.406  15.327 -18.343  1.00  0.98           C  
ATOM   1477  CD1 LEU A  94       0.478  16.528 -18.626  1.00  0.98           C  
ATOM   1478  CD2 LEU A  94      -0.660  14.558 -19.615  1.00  0.98           C  
ATOM   1479  H   LEU A  94      -1.802  14.716 -15.804  1.00  0.98           H  
ATOM   1480  HA  LEU A  94      -1.014  12.721 -17.704  1.00  0.98           H  
ATOM   1481 1HB  LEU A  94       0.574  14.978 -16.465  1.00  0.98           H  
ATOM   1482 2HB  LEU A  94       1.171  13.987 -17.788  1.00  0.98           H  
ATOM   1483  HG  LEU A  94      -1.352  15.680 -17.937  1.00  0.98           H  
ATOM   1484 1HD1 LEU A  94      -0.012  17.177 -19.354  1.00  0.98           H  
ATOM   1485 2HD1 LEU A  94       0.664  17.087 -17.732  1.00  0.98           H  
ATOM   1486 3HD1 LEU A  94       1.427  16.185 -19.038  1.00  0.98           H  
ATOM   1487 1HD2 LEU A  94      -1.151  15.212 -20.340  1.00  0.98           H  
ATOM   1488 2HD2 LEU A  94       0.290  14.211 -20.024  1.00  0.98           H  
ATOM   1489 3HD2 LEU A  94      -1.293  13.702 -19.403  1.00  0.98           H  
ATOM   1490  N   ALA A  95       0.416  12.484 -14.755  1.00  0.99           N  
ATOM   1491  CA  ALA A  95       1.174  11.656 -13.823  1.00  0.99           C  
ATOM   1492  C   ALA A  95       0.352  10.479 -13.292  1.00  0.99           C  
ATOM   1493  O   ALA A  95       0.849   9.692 -12.476  1.00  0.99           O  
ATOM   1494  CB  ALA A  95       1.647  12.495 -12.651  1.00  0.99           C  
ATOM   1495  H   ALA A  95       0.026  13.349 -14.385  1.00  0.99           H  
ATOM   1496  HA  ALA A  95       2.038  11.255 -14.354  1.00  0.99           H  
ATOM   1497 1HB  ALA A  95       2.220  11.879 -11.977  1.00  0.99           H  
ATOM   1498 2HB  ALA A  95       2.262  13.321 -13.013  1.00  0.99           H  
ATOM   1499 3HB  ALA A  95       0.777  12.894 -12.128  1.00  0.99           H  
ATOM   1500  N   ARG A  96      -0.898  10.350 -13.742  1.00  1.00           N  
ATOM   1501  CA  ARG A  96      -1.792   9.316 -13.266  1.00  1.00           C  
ATOM   1502  C   ARG A  96      -1.206   7.937 -13.294  1.00  1.00           C  
ATOM   1503  O   ARG A  96      -1.241   7.239 -12.290  1.00  1.00           O  
ATOM   1504  CB  ARG A  96      -3.048   9.300 -14.120  1.00  1.00           C  
ATOM   1505  CG  ARG A  96      -4.071   8.184 -13.855  1.00  1.00           C  
ATOM   1506  CD  ARG A  96      -5.250   8.322 -14.771  1.00  1.00           C  
ATOM   1507  NE  ARG A  96      -6.233   7.256 -14.602  1.00  1.00           N  
ATOM   1508  CZ  ARG A  96      -6.156   6.044 -15.170  1.00  1.00           C  
ATOM   1509  NH1 ARG A  96      -5.130   5.713 -15.933  1.00  1.00           N  
ATOM   1510  NH2 ARG A  96      -7.133   5.201 -14.938  1.00  1.00           N  
ATOM   1511  H   ARG A  96      -1.267  10.994 -14.438  1.00  1.00           H  
ATOM   1512  HA  ARG A  96      -2.059   9.563 -12.241  1.00  1.00           H  
ATOM   1513 1HB  ARG A  96      -3.574  10.238 -13.982  1.00  1.00           H  
ATOM   1514 2HB  ARG A  96      -2.766   9.233 -15.171  1.00  1.00           H  
ATOM   1515 1HG  ARG A  96      -3.599   7.219 -14.060  1.00  1.00           H  
ATOM   1516 2HG  ARG A  96      -4.416   8.197 -12.847  1.00  1.00           H  
ATOM   1517 1HD  ARG A  96      -5.748   9.273 -14.567  1.00  1.00           H  
ATOM   1518 2HD  ARG A  96      -4.907   8.308 -15.804  1.00  1.00           H  
ATOM   1519  HE  ARG A  96      -7.084   7.425 -14.036  1.00  1.00           H  
ATOM   1520 1HH1 ARG A  96      -4.379   6.382 -16.097  1.00  1.00           H  
ATOM   1521 2HH1 ARG A  96      -5.079   4.798 -16.351  1.00  1.00           H  
ATOM   1522 1HH2 ARG A  96      -7.912   5.525 -14.329  1.00  1.00           H  
ATOM   1523 2HH2 ARG A  96      -7.130   4.279 -15.334  1.00  1.00           H  
ATOM   1524  N   ASP A  97      -0.616   7.522 -14.406  1.00  1.04           N  
ATOM   1525  CA  ASP A  97      -0.100   6.162 -14.451  1.00  1.04           C  
ATOM   1526  C   ASP A  97       1.004   5.932 -13.418  1.00  1.04           C  
ATOM   1527  O   ASP A  97       1.045   4.900 -12.757  1.00  1.04           O  
ATOM   1528  CB  ASP A  97       0.455   5.843 -15.838  1.00  1.04           C  
ATOM   1529  CG  ASP A  97      -0.623   5.726 -16.928  1.00  1.04           C  
ATOM   1530  OD1 ASP A  97      -1.797   5.660 -16.614  1.00  1.04           O  
ATOM   1531  OD2 ASP A  97      -0.253   5.716 -18.074  1.00  1.04           O  
ATOM   1532  H   ASP A  97      -0.557   8.130 -15.213  1.00  1.04           H  
ATOM   1533  HA  ASP A  97      -0.917   5.473 -14.235  1.00  1.04           H  
ATOM   1534 1HB  ASP A  97       1.169   6.613 -16.128  1.00  1.04           H  
ATOM   1535 2HB  ASP A  97       1.001   4.893 -15.788  1.00  1.04           H  
ATOM   1536  N   LYS A  98       1.854   6.932 -13.190  1.00  1.13           N  
ATOM   1537  CA  LYS A  98       2.979   6.720 -12.286  1.00  1.13           C  
ATOM   1538  C   LYS A  98       2.528   6.637 -10.830  1.00  1.13           C  
ATOM   1539  O   LYS A  98       3.138   5.943 -10.009  1.00  1.13           O  
ATOM   1540  CB  LYS A  98       3.996   7.842 -12.463  1.00  1.13           C  
ATOM   1541  CG  LYS A  98       4.626   7.883 -13.850  1.00  1.13           C  
ATOM   1542  CD  LYS A  98       5.391   6.592 -14.155  1.00  1.13           C  
ATOM   1543  CE  LYS A  98       6.098   6.662 -15.508  1.00  1.13           C  
ATOM   1544  NZ  LYS A  98       6.840   5.404 -15.814  1.00  1.13           N  
ATOM   1545  H   LYS A  98       1.747   7.813 -13.677  1.00  1.13           H  
ATOM   1546  HA  LYS A  98       3.452   5.772 -12.543  1.00  1.13           H  
ATOM   1547 1HB  LYS A  98       3.509   8.805 -12.279  1.00  1.13           H  
ATOM   1548 2HB  LYS A  98       4.795   7.732 -11.730  1.00  1.13           H  
ATOM   1549 1HG  LYS A  98       3.839   8.017 -14.595  1.00  1.13           H  
ATOM   1550 2HG  LYS A  98       5.306   8.733 -13.912  1.00  1.13           H  
ATOM   1551 1HD  LYS A  98       6.128   6.403 -13.372  1.00  1.13           H  
ATOM   1552 2HD  LYS A  98       4.689   5.755 -14.171  1.00  1.13           H  
ATOM   1553 1HE  LYS A  98       5.356   6.832 -16.287  1.00  1.13           H  
ATOM   1554 2HE  LYS A  98       6.801   7.494 -15.502  1.00  1.13           H  
ATOM   1555 1HZ  LYS A  98       7.291   5.488 -16.713  1.00  1.13           H  
ATOM   1556 2HZ  LYS A  98       7.538   5.246 -15.099  1.00  1.13           H  
ATOM   1557 3HZ  LYS A  98       6.195   4.626 -15.833  1.00  1.13           H  
ATOM   1558  N   LEU A  99       1.442   7.327 -10.524  1.00  1.28           N  
ATOM   1559  CA  LEU A  99       0.894   7.347  -9.181  1.00  1.28           C  
ATOM   1560  C   LEU A  99      -0.018   6.124  -8.949  1.00  1.28           C  
ATOM   1561  O   LEU A  99       0.116   5.386  -7.966  1.00  1.28           O  
ATOM   1562  CB  LEU A  99       0.118   8.660  -9.050  1.00  1.28           C  
ATOM   1563  CG  LEU A  99       0.976   9.929  -9.179  1.00  1.28           C  
ATOM   1564  CD1 LEU A  99       0.070  11.112  -9.288  1.00  1.28           C  
ATOM   1565  CD2 LEU A  99       1.906  10.064  -7.954  1.00  1.28           C  
ATOM   1566  H   LEU A  99       1.005   7.896 -11.253  1.00  1.28           H  
ATOM   1567  HA  LEU A  99       1.712   7.326  -8.466  1.00  1.28           H  
ATOM   1568 1HB  LEU A  99      -0.632   8.695  -9.843  1.00  1.28           H  
ATOM   1569 2HB  LEU A  99      -0.392   8.684  -8.087  1.00  1.28           H  
ATOM   1570  HG  LEU A  99       1.579   9.872 -10.083  1.00  1.28           H  
ATOM   1571 1HD1 LEU A  99       0.663  11.993  -9.396  1.00  1.28           H  
ATOM   1572 2HD1 LEU A  99      -0.572  10.996 -10.166  1.00  1.28           H  
ATOM   1573 3HD1 LEU A  99      -0.534  11.184  -8.410  1.00  1.28           H  
ATOM   1574 1HD2 LEU A  99       2.516  10.960  -8.051  1.00  1.28           H  
ATOM   1575 2HD2 LEU A  99       1.307  10.129  -7.044  1.00  1.28           H  
ATOM   1576 3HD2 LEU A  99       2.558   9.193  -7.898  1.00  1.28           H  
ATOM   1577  N   LEU A 100      -0.898   5.873  -9.911  1.00  1.49           N  
ATOM   1578  CA  LEU A 100      -1.905   4.817  -9.881  1.00  1.49           C  
ATOM   1579  C   LEU A 100      -1.299   3.420  -9.888  1.00  1.49           C  
ATOM   1580  O   LEU A 100      -1.750   2.537  -9.158  1.00  1.49           O  
ATOM   1581  CB  LEU A 100      -2.824   4.985 -11.089  1.00  1.49           C  
ATOM   1582  CG  LEU A 100      -3.986   4.046 -11.238  1.00  1.49           C  
ATOM   1583  CD1 LEU A 100      -4.888   4.148 -10.033  1.00  1.49           C  
ATOM   1584  CD2 LEU A 100      -4.728   4.436 -12.479  1.00  1.49           C  
ATOM   1585  H   LEU A 100      -0.908   6.481 -10.720  1.00  1.49           H  
ATOM   1586  HA  LEU A 100      -2.492   4.935  -8.973  1.00  1.49           H  
ATOM   1587 1HB  LEU A 100      -3.220   5.991 -11.082  1.00  1.49           H  
ATOM   1588 2HB  LEU A 100      -2.212   4.873 -11.990  1.00  1.49           H  
ATOM   1589  HG  LEU A 100      -3.630   3.018 -11.326  1.00  1.49           H  
ATOM   1590 1HD1 LEU A 100      -5.738   3.476 -10.153  1.00  1.49           H  
ATOM   1591 2HD1 LEU A 100      -4.322   3.862  -9.154  1.00  1.49           H  
ATOM   1592 3HD1 LEU A 100      -5.250   5.176  -9.929  1.00  1.49           H  
ATOM   1593 1HD2 LEU A 100      -5.583   3.774 -12.620  1.00  1.49           H  
ATOM   1594 2HD2 LEU A 100      -5.078   5.465 -12.375  1.00  1.49           H  
ATOM   1595 3HD2 LEU A 100      -4.057   4.361 -13.339  1.00  1.49           H  
ATOM   1596  N   ASP A 101      -0.256   3.221 -10.695  1.00  1.71           N  
ATOM   1597  CA  ASP A 101       0.407   1.932 -10.821  1.00  1.71           C  
ATOM   1598  C   ASP A 101       1.092   1.428  -9.550  1.00  1.71           C  
ATOM   1599  O   ASP A 101       1.505   0.272  -9.522  1.00  1.71           O  
ATOM   1600  CB  ASP A 101       1.445   1.932 -11.957  1.00  1.71           C  
ATOM   1601  CG  ASP A 101       0.829   1.897 -13.393  1.00  1.71           C  
ATOM   1602  OD1 ASP A 101      -0.349   1.628 -13.515  1.00  1.71           O  
ATOM   1603  OD2 ASP A 101       1.559   2.103 -14.346  1.00  1.71           O  
ATOM   1604  H   ASP A 101       0.091   3.980 -11.282  1.00  1.71           H  
ATOM   1605  HA  ASP A 101      -0.356   1.201 -11.086  1.00  1.71           H  
ATOM   1606 1HB  ASP A 101       2.072   2.821 -11.865  1.00  1.71           H  
ATOM   1607 2HB  ASP A 101       2.098   1.071 -11.841  1.00  1.71           H  
ATOM   1608  N   GLY A 102       1.290   2.269  -8.523  1.00  1.84           N  
ATOM   1609  CA  GLY A 102       1.989   1.776  -7.336  1.00  1.84           C  
ATOM   1610  C   GLY A 102       1.322   0.546  -6.716  1.00  1.84           C  
ATOM   1611  O   GLY A 102       1.918  -0.531  -6.678  1.00  1.84           O  
ATOM   1612  H   GLY A 102       0.928   3.227  -8.541  1.00  1.84           H  
ATOM   1613 1HA  GLY A 102       3.022   1.546  -7.592  1.00  1.84           H  
ATOM   1614 2HA  GLY A 102       2.010   2.568  -6.593  1.00  1.84           H  
ATOM   1615  N   SER A 103       0.111   0.722  -6.190  1.00  1.83           N  
ATOM   1616  CA  SER A 103      -0.681  -0.370  -5.625  1.00  1.83           C  
ATOM   1617  C   SER A 103      -2.183  -0.005  -5.459  1.00  1.83           C  
ATOM   1618  O   SER A 103      -2.994  -0.409  -6.293  1.00  1.83           O  
ATOM   1619  CB  SER A 103      -0.011  -1.000  -4.405  1.00  1.83           C  
ATOM   1620  OG  SER A 103      -0.857  -1.948  -3.814  1.00  1.83           O  
ATOM   1621  H   SER A 103      -0.305   1.640  -6.243  1.00  1.83           H  
ATOM   1622  HA  SER A 103      -0.662  -1.175  -6.362  1.00  1.83           H  
ATOM   1623 1HB  SER A 103       0.875  -1.525  -4.738  1.00  1.83           H  
ATOM   1624 2HB  SER A 103       0.343  -0.294  -3.702  1.00  1.83           H  
ATOM   1625  HG  SER A 103      -1.711  -1.510  -3.718  1.00  1.83           H  
ATOM   1626  N   GLY A 104      -2.583   0.723  -4.387  1.00  1.65           N  
ATOM   1627  CA  GLY A 104      -1.706   1.255  -3.341  1.00  1.65           C  
ATOM   1628  C   GLY A 104      -2.331   2.316  -2.462  1.00  1.65           C  
ATOM   1629  O   GLY A 104      -3.531   2.581  -2.517  1.00  1.65           O  
ATOM   1630  H   GLY A 104      -3.570   0.922  -4.303  1.00  1.65           H  
ATOM   1631 1HA  GLY A 104      -1.413   0.448  -2.672  1.00  1.65           H  
ATOM   1632 2HA  GLY A 104      -0.808   1.668  -3.788  1.00  1.65           H  
ATOM   1633  N   GLU A 105      -1.477   2.895  -1.632  1.00  1.38           N  
ATOM   1634  CA  GLU A 105      -1.828   3.890  -0.634  1.00  1.38           C  
ATOM   1635  C   GLU A 105      -2.139   5.262  -1.242  1.00  1.38           C  
ATOM   1636  O   GLU A 105      -1.742   5.524  -2.379  1.00  1.38           O  
ATOM   1637  CB  GLU A 105      -0.675   4.001   0.369  1.00  1.38           C  
ATOM   1638  CG  GLU A 105      -0.457   2.754   1.210  1.00  1.38           C  
ATOM   1639  CD  GLU A 105      -1.605   2.482   2.212  1.00  1.38           C  
ATOM   1640  OE1 GLU A 105      -1.978   3.379   2.957  1.00  1.38           O  
ATOM   1641  OE2 GLU A 105      -2.102   1.383   2.222  1.00  1.38           O  
ATOM   1642  H   GLU A 105      -0.508   2.614  -1.682  1.00  1.38           H  
ATOM   1643  HA  GLU A 105      -2.695   3.503  -0.116  1.00  1.38           H  
ATOM   1644 1HB  GLU A 105       0.256   4.175  -0.178  1.00  1.38           H  
ATOM   1645 2HB  GLU A 105      -0.807   4.844   1.027  1.00  1.38           H  
ATOM   1646 1HG  GLU A 105      -0.358   1.896   0.545  1.00  1.38           H  
ATOM   1647 2HG  GLU A 105       0.483   2.868   1.751  1.00  1.38           H  
ATOM   1648  N   PRO A 106      -2.863   6.140  -0.512  1.00  1.12           N  
ATOM   1649  CA  PRO A 106      -3.163   7.516  -0.866  1.00  1.12           C  
ATOM   1650  C   PRO A 106      -1.873   8.239  -1.188  1.00  1.12           C  
ATOM   1651  O   PRO A 106      -0.854   7.971  -0.566  1.00  1.12           O  
ATOM   1652  CB  PRO A 106      -3.810   8.041   0.420  1.00  1.12           C  
ATOM   1653  CG  PRO A 106      -4.437   6.836   1.053  1.00  1.12           C  
ATOM   1654  CD  PRO A 106      -3.499   5.713   0.772  1.00  1.12           C  
ATOM   1655  HA  PRO A 106      -3.856   7.543  -1.710  1.00  1.12           H  
ATOM   1656 1HB  PRO A 106      -3.060   8.447   1.071  1.00  1.12           H  
ATOM   1657 2HB  PRO A 106      -4.527   8.849   0.184  1.00  1.12           H  
ATOM   1658 1HG  PRO A 106      -4.549   7.000   2.131  1.00  1.12           H  
ATOM   1659 2HG  PRO A 106      -5.441   6.666   0.646  1.00  1.12           H  
ATOM   1660 1HD  PRO A 106      -2.777   5.623   1.591  1.00  1.12           H  
ATOM   1661 2HD  PRO A 106      -4.118   4.818   0.652  1.00  1.12           H  
ATOM   1662  N   PHE A 107      -1.891   9.125  -2.168  1.00  0.92           N  
ATOM   1663  CA  PHE A 107      -0.657   9.806  -2.545  1.00  0.92           C  
ATOM   1664  C   PHE A 107      -0.742  11.297  -2.285  1.00  0.92           C  
ATOM   1665  O   PHE A 107      -1.825  11.886  -2.304  1.00  0.92           O  
ATOM   1666  CB  PHE A 107      -0.364   9.524  -4.017  1.00  0.92           C  
ATOM   1667  CG  PHE A 107      -1.380  10.072  -4.962  1.00  0.92           C  
ATOM   1668  CD1 PHE A 107      -1.220  11.330  -5.469  1.00  0.92           C  
ATOM   1669  CD2 PHE A 107      -2.515   9.348  -5.332  1.00  0.92           C  
ATOM   1670  CE1 PHE A 107      -2.138  11.849  -6.316  1.00  0.92           C  
ATOM   1671  CE2 PHE A 107      -3.440   9.906  -6.186  1.00  0.92           C  
ATOM   1672  CZ  PHE A 107      -3.245  11.146  -6.675  1.00  0.92           C  
ATOM   1673  H   PHE A 107      -2.769   9.328  -2.638  1.00  0.92           H  
ATOM   1674  HA  PHE A 107       0.166   9.409  -1.947  1.00  0.92           H  
ATOM   1675 1HB  PHE A 107       0.607   9.952  -4.277  1.00  0.92           H  
ATOM   1676 2HB  PHE A 107      -0.296   8.448  -4.173  1.00  0.92           H  
ATOM   1677  HD1 PHE A 107      -0.339  11.915  -5.185  1.00  0.92           H  
ATOM   1678  HD2 PHE A 107      -2.673   8.346  -4.928  1.00  0.92           H  
ATOM   1679  HE1 PHE A 107      -1.986  12.822  -6.702  1.00  0.92           H  
ATOM   1680  HE2 PHE A 107      -4.328   9.375  -6.467  1.00  0.92           H  
ATOM   1681  HZ  PHE A 107      -3.978  11.584  -7.343  1.00  0.92           H  
ATOM   1682  N   PHE A 108       0.396  11.935  -2.069  1.00  0.80           N  
ATOM   1683  CA  PHE A 108       0.335  13.365  -1.783  1.00  0.80           C  
ATOM   1684  C   PHE A 108       0.516  14.193  -3.043  1.00  0.80           C  
ATOM   1685  O   PHE A 108       1.278  13.804  -3.924  1.00  0.80           O  
ATOM   1686  CB  PHE A 108       1.401  13.779  -0.760  1.00  0.80           C  
ATOM   1687  CG  PHE A 108       1.236  13.255   0.644  1.00  0.80           C  
ATOM   1688  CD1 PHE A 108       1.885  12.081   1.040  1.00  0.80           C  
ATOM   1689  CD2 PHE A 108       0.464  13.938   1.583  1.00  0.80           C  
ATOM   1690  CE1 PHE A 108       1.756  11.602   2.339  1.00  0.80           C  
ATOM   1691  CE2 PHE A 108       0.342  13.453   2.883  1.00  0.80           C  
ATOM   1692  CZ  PHE A 108       0.985  12.287   3.255  1.00  0.80           C  
ATOM   1693  H   PHE A 108       1.281  11.420  -2.087  1.00  0.80           H  
ATOM   1694  HA  PHE A 108      -0.637  13.591  -1.363  1.00  0.80           H  
ATOM   1695 1HB  PHE A 108       2.377  13.468  -1.118  1.00  0.80           H  
ATOM   1696 2HB  PHE A 108       1.411  14.868  -0.702  1.00  0.80           H  
ATOM   1697  HD1 PHE A 108       2.499  11.537   0.312  1.00  0.80           H  
ATOM   1698  HD2 PHE A 108      -0.046  14.862   1.288  1.00  0.80           H  
ATOM   1699  HE1 PHE A 108       2.266  10.683   2.634  1.00  0.80           H  
ATOM   1700  HE2 PHE A 108      -0.255  13.985   3.609  1.00  0.80           H  
ATOM   1701  HZ  PHE A 108       0.884  11.914   4.273  1.00  0.80           H  
ATOM   1702  N   VAL A 109      -0.181  15.324  -3.119  1.00  0.75           N  
ATOM   1703  CA  VAL A 109       0.002  16.273  -4.213  1.00  0.75           C  
ATOM   1704  C   VAL A 109       0.386  17.607  -3.614  1.00  0.75           C  
ATOM   1705  O   VAL A 109      -0.323  18.146  -2.759  1.00  0.75           O  
ATOM   1706  CB  VAL A 109      -1.257  16.463  -5.076  1.00  0.75           C  
ATOM   1707  CG1 VAL A 109      -0.969  17.475  -6.194  1.00  0.75           C  
ATOM   1708  CG2 VAL A 109      -1.655  15.174  -5.640  1.00  0.75           C  
ATOM   1709  H   VAL A 109      -0.824  15.540  -2.364  1.00  0.75           H  
ATOM   1710  HA  VAL A 109       0.808  15.928  -4.853  1.00  0.75           H  
ATOM   1711  HB  VAL A 109      -2.060  16.864  -4.467  1.00  0.75           H  
ATOM   1712 1HG1 VAL A 109      -1.860  17.611  -6.804  1.00  0.75           H  
ATOM   1713 2HG1 VAL A 109      -0.679  18.434  -5.761  1.00  0.75           H  
ATOM   1714 3HG1 VAL A 109      -0.154  17.102  -6.821  1.00  0.75           H  
ATOM   1715 1HG2 VAL A 109      -2.531  15.316  -6.252  1.00  0.75           H  
ATOM   1716 2HG2 VAL A 109      -0.845  14.788  -6.249  1.00  0.75           H  
ATOM   1717 3HG2 VAL A 109      -1.876  14.472  -4.832  1.00  0.75           H  
ATOM   1718  N   LEU A 110       1.529  18.126  -4.035  1.00  0.73           N  
ATOM   1719  CA  LEU A 110       1.998  19.375  -3.469  1.00  0.73           C  
ATOM   1720  C   LEU A 110       2.298  20.418  -4.535  1.00  0.73           C  
ATOM   1721  O   LEU A 110       2.815  20.099  -5.610  1.00  0.73           O  
ATOM   1722  CB  LEU A 110       3.278  19.104  -2.674  1.00  0.73           C  
ATOM   1723  CG  LEU A 110       3.189  18.011  -1.598  1.00  0.73           C  
ATOM   1724  CD1 LEU A 110       3.483  16.643  -2.264  1.00  0.73           C  
ATOM   1725  CD2 LEU A 110       4.198  18.300  -0.489  1.00  0.73           C  
ATOM   1726  H   LEU A 110       2.081  17.621  -4.730  1.00  0.73           H  
ATOM   1727  HA  LEU A 110       1.232  19.777  -2.808  1.00  0.73           H  
ATOM   1728 1HB  LEU A 110       4.069  18.827  -3.371  1.00  0.73           H  
ATOM   1729 2HB  LEU A 110       3.571  20.030  -2.181  1.00  0.73           H  
ATOM   1730  HG  LEU A 110       2.183  17.985  -1.180  1.00  0.73           H  
ATOM   1731 1HD1 LEU A 110       3.423  15.860  -1.526  1.00  0.73           H  
ATOM   1732 2HD1 LEU A 110       2.782  16.433  -3.051  1.00  0.73           H  
ATOM   1733 3HD1 LEU A 110       4.475  16.666  -2.691  1.00  0.73           H  
ATOM   1734 1HD2 LEU A 110       4.138  17.522   0.273  1.00  0.73           H  
ATOM   1735 2HD2 LEU A 110       5.204  18.318  -0.913  1.00  0.73           H  
ATOM   1736 3HD2 LEU A 110       3.977  19.265  -0.039  1.00  0.73           H  
ATOM   1737  N   ASN A 111       2.035  21.676  -4.206  1.00  0.74           N  
ATOM   1738  CA  ASN A 111       2.441  22.772  -5.073  1.00  0.74           C  
ATOM   1739  C   ASN A 111       3.841  23.187  -4.647  1.00  0.74           C  
ATOM   1740  O   ASN A 111       4.054  23.590  -3.502  1.00  0.74           O  
ATOM   1741  CB  ASN A 111       1.464  23.929  -5.020  1.00  0.74           C  
ATOM   1742  CG  ASN A 111       0.115  23.581  -5.579  1.00  0.74           C  
ATOM   1743  OD1 ASN A 111      -0.001  22.741  -6.472  1.00  0.74           O  
ATOM   1744  ND2 ASN A 111      -0.904  24.234  -5.097  1.00  0.74           N  
ATOM   1745  H   ASN A 111       1.557  21.870  -3.333  1.00  0.74           H  
ATOM   1746  HA  ASN A 111       2.505  22.417  -6.103  1.00  0.74           H  
ATOM   1747 1HB  ASN A 111       1.340  24.249  -3.983  1.00  0.74           H  
ATOM   1748 2HB  ASN A 111       1.874  24.778  -5.575  1.00  0.74           H  
ATOM   1749 1HD2 ASN A 111      -1.825  24.052  -5.442  1.00  0.74           H  
ATOM   1750 2HD2 ASN A 111      -0.760  24.936  -4.400  1.00  0.74           H  
ATOM   1751  N   SER A 112       4.801  23.070  -5.555  1.00  0.76           N  
ATOM   1752  CA  SER A 112       6.215  23.300  -5.261  1.00  0.76           C  
ATOM   1753  C   SER A 112       6.599  24.683  -4.783  1.00  0.76           C  
ATOM   1754  O   SER A 112       7.661  24.872  -4.202  1.00  0.76           O  
ATOM   1755  CB  SER A 112       6.979  23.038  -6.482  1.00  0.76           C  
ATOM   1756  OG  SER A 112       6.616  23.952  -7.460  1.00  0.76           O  
ATOM   1757  H   SER A 112       4.566  22.760  -6.503  1.00  0.76           H  
ATOM   1758  HA  SER A 112       6.516  22.583  -4.503  1.00  0.76           H  
ATOM   1759 1HB  SER A 112       8.035  23.103  -6.266  1.00  0.76           H  
ATOM   1760 2HB  SER A 112       6.769  22.069  -6.815  1.00  0.76           H  
ATOM   1761  HG  SER A 112       5.800  23.574  -7.870  1.00  0.76           H  
ATOM   1762  N   ASP A 113       5.748  25.653  -5.032  1.00  0.79           N  
ATOM   1763  CA  ASP A 113       6.018  27.013  -4.623  1.00  0.79           C  
ATOM   1764  C   ASP A 113       5.574  27.320  -3.194  1.00  0.79           C  
ATOM   1765  O   ASP A 113       5.645  28.467  -2.749  1.00  0.79           O  
ATOM   1766  CB  ASP A 113       5.456  27.979  -5.656  1.00  0.79           C  
ATOM   1767  CG  ASP A 113       3.935  27.903  -5.894  1.00  0.79           C  
ATOM   1768  OD1 ASP A 113       3.260  27.117  -5.284  1.00  0.79           O  
ATOM   1769  OD2 ASP A 113       3.480  28.642  -6.760  1.00  0.79           O  
ATOM   1770  H   ASP A 113       4.894  25.430  -5.516  1.00  0.79           H  
ATOM   1771  HA  ASP A 113       7.097  27.148  -4.649  1.00  0.79           H  
ATOM   1772 1HB  ASP A 113       5.687  28.988  -5.318  1.00  0.79           H  
ATOM   1773 2HB  ASP A 113       5.971  27.821  -6.604  1.00  0.79           H  
ATOM   1774  N   VAL A 114       5.147  26.286  -2.466  1.00  0.83           N  
ATOM   1775  CA  VAL A 114       4.753  26.455  -1.081  1.00  0.83           C  
ATOM   1776  C   VAL A 114       5.778  25.927  -0.085  1.00  0.83           C  
ATOM   1777  O   VAL A 114       6.185  24.758  -0.126  1.00  0.83           O  
ATOM   1778  CB  VAL A 114       3.421  25.747  -0.811  1.00  0.83           C  
ATOM   1779  CG1 VAL A 114       3.082  25.862   0.645  1.00  0.83           C  
ATOM   1780  CG2 VAL A 114       2.327  26.371  -1.675  1.00  0.83           C  
ATOM   1781  H   VAL A 114       5.061  25.363  -2.896  1.00  0.83           H  
ATOM   1782  HA  VAL A 114       4.615  27.520  -0.895  1.00  0.83           H  
ATOM   1783  HB  VAL A 114       3.515  24.689  -1.055  1.00  0.83           H  
ATOM   1784 1HG1 VAL A 114       2.147  25.344   0.820  1.00  0.83           H  
ATOM   1785 2HG1 VAL A 114       3.858  25.403   1.248  1.00  0.83           H  
ATOM   1786 3HG1 VAL A 114       2.990  26.918   0.910  1.00  0.83           H  
ATOM   1787 1HG2 VAL A 114       1.381  25.862  -1.484  1.00  0.83           H  
ATOM   1788 2HG2 VAL A 114       2.228  27.429  -1.431  1.00  0.83           H  
ATOM   1789 3HG2 VAL A 114       2.592  26.266  -2.735  1.00  0.83           H  
ATOM   1790  N   ILE A 115       6.159  26.799   0.839  1.00  0.87           N  
ATOM   1791  CA  ILE A 115       7.074  26.444   1.905  1.00  0.87           C  
ATOM   1792  C   ILE A 115       6.257  26.236   3.152  1.00  0.87           C  
ATOM   1793  O   ILE A 115       5.425  27.073   3.506  1.00  0.87           O  
ATOM   1794  CB  ILE A 115       8.145  27.521   2.130  1.00  0.87           C  
ATOM   1795  CG1 ILE A 115       8.926  27.725   0.848  1.00  0.87           C  
ATOM   1796  CG2 ILE A 115       9.066  27.107   3.282  1.00  0.87           C  
ATOM   1797  CD1 ILE A 115       9.620  26.466   0.414  1.00  0.87           C  
ATOM   1798  H   ILE A 115       5.770  27.743   0.810  1.00  0.87           H  
ATOM   1799  HA  ILE A 115       7.570  25.506   1.658  1.00  0.87           H  
ATOM   1800  HB  ILE A 115       7.661  28.468   2.373  1.00  0.87           H  
ATOM   1801 1HG1 ILE A 115       8.247  28.033   0.055  1.00  0.87           H  
ATOM   1802 2HG1 ILE A 115       9.663  28.507   0.991  1.00  0.87           H  
ATOM   1803 1HG2 ILE A 115       9.805  27.864   3.445  1.00  0.87           H  
ATOM   1804 2HG2 ILE A 115       8.483  26.981   4.191  1.00  0.87           H  
ATOM   1805 3HG2 ILE A 115       9.558  26.167   3.035  1.00  0.87           H  
ATOM   1806 1HD1 ILE A 115      10.149  26.636  -0.480  1.00  0.87           H  
ATOM   1807 2HD1 ILE A 115      10.318  26.153   1.192  1.00  0.87           H  
ATOM   1808 3HD1 ILE A 115       8.885  25.677   0.247  1.00  0.87           H  
ATOM   1809  N   SER A 116       6.440  25.100   3.798  1.00  0.92           N  
ATOM   1810  CA  SER A 116       5.647  24.818   4.975  1.00  0.92           C  
ATOM   1811  C   SER A 116       6.257  23.783   5.893  1.00  0.92           C  
ATOM   1812  O   SER A 116       7.128  23.005   5.488  1.00  0.92           O  
ATOM   1813  CB  SER A 116       4.280  24.339   4.542  1.00  0.92           C  
ATOM   1814  OG  SER A 116       4.368  23.103   3.874  1.00  0.92           O  
ATOM   1815  H   SER A 116       7.126  24.440   3.467  1.00  0.92           H  
ATOM   1816  HA  SER A 116       5.548  25.744   5.534  1.00  0.92           H  
ATOM   1817 1HB  SER A 116       3.649  24.242   5.418  1.00  0.92           H  
ATOM   1818 2HB  SER A 116       3.821  25.073   3.894  1.00  0.92           H  
ATOM   1819  HG  SER A 116       3.467  22.859   3.657  1.00  0.92           H  
ATOM   1820  N   GLU A 117       5.772  23.757   7.129  1.00  0.97           N  
ATOM   1821  CA  GLU A 117       6.161  22.715   8.072  1.00  0.97           C  
ATOM   1822  C   GLU A 117       4.951  21.921   8.486  1.00  0.97           C  
ATOM   1823  O   GLU A 117       4.338  22.201   9.522  1.00  0.97           O  
ATOM   1824  CB  GLU A 117       6.794  23.301   9.308  1.00  0.97           C  
ATOM   1825  CG  GLU A 117       8.053  24.045   9.058  1.00  0.97           C  
ATOM   1826  CD  GLU A 117       8.602  24.538  10.304  1.00  0.97           C  
ATOM   1827  OE1 GLU A 117       7.982  24.309  11.326  1.00  0.97           O  
ATOM   1828  OE2 GLU A 117       9.620  25.156  10.280  1.00  0.97           O  
ATOM   1829  H   GLU A 117       5.085  24.471   7.385  1.00  0.97           H  
ATOM   1830  HA  GLU A 117       6.867  22.040   7.588  1.00  0.97           H  
ATOM   1831 1HB  GLU A 117       6.087  23.984   9.782  1.00  0.97           H  
ATOM   1832 2HB  GLU A 117       7.009  22.502  10.016  1.00  0.97           H  
ATOM   1833 1HG  GLU A 117       8.774  23.386   8.574  1.00  0.97           H  
ATOM   1834 2HG  GLU A 117       7.847  24.882   8.390  1.00  0.97           H  
ATOM   1835  N   TYR A 118       4.598  20.941   7.672  1.00  1.00           N  
ATOM   1836  CA  TYR A 118       3.368  20.222   7.893  1.00  1.00           C  
ATOM   1837  C   TYR A 118       3.507  18.753   8.321  1.00  1.00           C  
ATOM   1838  O   TYR A 118       4.350  18.019   7.798  1.00  1.00           O  
ATOM   1839  CB  TYR A 118       2.536  20.301   6.647  1.00  1.00           C  
ATOM   1840  CG  TYR A 118       1.947  21.633   6.377  1.00  1.00           C  
ATOM   1841  CD1 TYR A 118       1.806  22.571   7.391  1.00  1.00           C  
ATOM   1842  CD2 TYR A 118       1.486  21.906   5.126  1.00  1.00           C  
ATOM   1843  CE1 TYR A 118       1.188  23.748   7.133  1.00  1.00           C  
ATOM   1844  CE2 TYR A 118       0.869  23.067   4.884  1.00  1.00           C  
ATOM   1845  CZ  TYR A 118       0.713  23.971   5.872  1.00  1.00           C  
ATOM   1846  OH  TYR A 118       0.080  25.087   5.610  1.00  1.00           O  
ATOM   1847  H   TYR A 118       5.171  20.742   6.861  1.00  1.00           H  
ATOM   1848  HA  TYR A 118       2.846  20.775   8.657  1.00  1.00           H  
ATOM   1849 1HB  TYR A 118       3.123  19.993   5.779  1.00  1.00           H  
ATOM   1850 2HB  TYR A 118       1.751  19.630   6.760  1.00  1.00           H  
ATOM   1851  HD1 TYR A 118       2.158  22.363   8.394  1.00  1.00           H  
ATOM   1852  HD2 TYR A 118       1.597  21.171   4.326  1.00  1.00           H  
ATOM   1853  HE1 TYR A 118       1.051  24.491   7.922  1.00  1.00           H  
ATOM   1854  HE2 TYR A 118       0.485  23.272   3.905  1.00  1.00           H  
ATOM   1855  HH  TYR A 118       0.050  25.628   6.405  1.00  1.00           H  
ATOM   1856  N   PRO A 119       2.611  18.262   9.195  1.00  1.02           N  
ATOM   1857  CA  PRO A 119       2.528  16.913   9.688  1.00  1.02           C  
ATOM   1858  C   PRO A 119       1.875  16.000   8.667  1.00  1.02           C  
ATOM   1859  O   PRO A 119       0.752  15.533   8.860  1.00  1.02           O  
ATOM   1860  CB  PRO A 119       1.678  17.075  10.938  1.00  1.02           C  
ATOM   1861  CG  PRO A 119       0.760  18.190  10.614  1.00  1.02           C  
ATOM   1862  CD  PRO A 119       1.576  19.132   9.767  1.00  1.02           C  
ATOM   1863  HA  PRO A 119       3.538  16.556   9.940  1.00  1.02           H  
ATOM   1864 1HB  PRO A 119       1.162  16.148  11.156  1.00  1.02           H  
ATOM   1865 2HB  PRO A 119       2.315  17.288  11.809  1.00  1.02           H  
ATOM   1866 1HG  PRO A 119      -0.122  17.800  10.090  1.00  1.02           H  
ATOM   1867 2HG  PRO A 119       0.393  18.645  11.548  1.00  1.02           H  
ATOM   1868 1HD  PRO A 119       0.954  19.506   8.987  1.00  1.02           H  
ATOM   1869 2HD  PRO A 119       2.004  19.915  10.417  1.00  1.02           H  
ATOM   1870  N   LEU A 120       2.598  15.706   7.600  1.00  1.02           N  
ATOM   1871  CA  LEU A 120       2.071  14.868   6.520  1.00  1.02           C  
ATOM   1872  C   LEU A 120       1.669  13.497   7.092  1.00  1.02           C  
ATOM   1873  O   LEU A 120       0.700  12.884   6.638  1.00  1.02           O  
ATOM   1874  CB  LEU A 120       3.145  14.718   5.446  1.00  1.02           C  
ATOM   1875  CG  LEU A 120       3.530  15.986   4.639  1.00  1.02           C  
ATOM   1876  CD1 LEU A 120       4.802  15.710   3.867  1.00  1.02           C  
ATOM   1877  CD2 LEU A 120       2.451  16.309   3.634  1.00  1.02           C  
ATOM   1878  H   LEU A 120       3.517  16.147   7.516  1.00  1.02           H  
ATOM   1879  HA  LEU A 120       1.191  15.335   6.090  1.00  1.02           H  
ATOM   1880 1HB  LEU A 120       4.002  14.374   5.902  1.00  1.02           H  
ATOM   1881 2HB  LEU A 120       2.821  13.968   4.737  1.00  1.02           H  
ATOM   1882  HG  LEU A 120       3.683  16.827   5.323  1.00  1.02           H  
ATOM   1883 1HD1 LEU A 120       5.086  16.586   3.284  1.00  1.02           H  
ATOM   1884 2HD1 LEU A 120       5.612  15.460   4.559  1.00  1.02           H  
ATOM   1885 3HD1 LEU A 120       4.616  14.878   3.211  1.00  1.02           H  
ATOM   1886 1HD2 LEU A 120       2.739  17.192   3.065  1.00  1.02           H  
ATOM   1887 2HD2 LEU A 120       2.347  15.472   2.965  1.00  1.02           H  
ATOM   1888 3HD2 LEU A 120       1.519  16.488   4.123  1.00  1.02           H  
ATOM   1889  N   LYS A 121       2.382  13.030   8.127  1.00  0.99           N  
ATOM   1890  CA  LYS A 121       2.040  11.757   8.765  1.00  0.99           C  
ATOM   1891  C   LYS A 121       0.640  11.796   9.382  1.00  0.99           C  
ATOM   1892  O   LYS A 121      -0.056  10.776   9.407  1.00  0.99           O  
ATOM   1893  CB  LYS A 121       3.018  11.408   9.892  1.00  0.99           C  
ATOM   1894  CG  LYS A 121       4.407  11.033   9.448  1.00  0.99           C  
ATOM   1895  CD  LYS A 121       5.318  10.716  10.645  1.00  0.99           C  
ATOM   1896  CE  LYS A 121       6.740  10.374  10.194  1.00  0.99           C  
ATOM   1897  NZ  LYS A 121       7.644  10.085  11.338  1.00  0.99           N  
ATOM   1898  H   LYS A 121       3.164  13.568   8.465  1.00  0.99           H  
ATOM   1899  HA  LYS A 121       2.061  10.971   8.009  1.00  0.99           H  
ATOM   1900 1HB  LYS A 121       3.102  12.259  10.568  1.00  0.99           H  
ATOM   1901 2HB  LYS A 121       2.615  10.575  10.472  1.00  0.99           H  
ATOM   1902 1HG  LYS A 121       4.372  10.173   8.774  1.00  0.99           H  
ATOM   1903 2HG  LYS A 121       4.805  11.863   8.918  1.00  0.99           H  
ATOM   1904 1HD  LYS A 121       5.358  11.581  11.308  1.00  0.99           H  
ATOM   1905 2HD  LYS A 121       4.911   9.872  11.203  1.00  0.99           H  
ATOM   1906 1HE  LYS A 121       6.707   9.504   9.539  1.00  0.99           H  
ATOM   1907 2HE  LYS A 121       7.147  11.215   9.644  1.00  0.99           H  
ATOM   1908 1HZ  LYS A 121       8.568   9.873  10.978  1.00  0.99           H  
ATOM   1909 2HZ  LYS A 121       7.695  10.893  11.940  1.00  0.99           H  
ATOM   1910 3HZ  LYS A 121       7.294   9.297  11.857  1.00  0.99           H  
ATOM   1911  N   GLU A 122       0.237  12.959   9.923  1.00  0.95           N  
ATOM   1912  CA  GLU A 122      -1.054  13.056  10.589  1.00  0.95           C  
ATOM   1913  C   GLU A 122      -2.113  13.201   9.532  1.00  0.95           C  
ATOM   1914  O   GLU A 122      -3.236  12.740   9.707  1.00  0.95           O  
ATOM   1915  CB  GLU A 122      -1.114  14.228  11.578  1.00  0.95           C  
ATOM   1916  CG  GLU A 122      -0.173  14.078  12.781  1.00  0.95           C  
ATOM   1917  CD  GLU A 122      -0.245  15.224  13.781  1.00  0.95           C  
ATOM   1918  OE1 GLU A 122      -0.968  16.165  13.549  1.00  0.95           O  
ATOM   1919  OE2 GLU A 122       0.433  15.146  14.779  1.00  0.95           O  
ATOM   1920  H   GLU A 122       0.800  13.796   9.826  1.00  0.95           H  
ATOM   1921  HA  GLU A 122      -1.238  12.132  11.140  1.00  0.95           H  
ATOM   1922 1HB  GLU A 122      -0.887  15.153  11.055  1.00  0.95           H  
ATOM   1923 2HB  GLU A 122      -2.130  14.320  11.961  1.00  0.95           H  
ATOM   1924 1HG  GLU A 122      -0.420  13.150  13.297  1.00  0.95           H  
ATOM   1925 2HG  GLU A 122       0.848  13.990  12.410  1.00  0.95           H  
ATOM   1926  N   MET A 123      -1.751  13.818   8.406  1.00  0.91           N  
ATOM   1927  CA  MET A 123      -2.699  13.963   7.312  1.00  0.91           C  
ATOM   1928  C   MET A 123      -3.095  12.583   6.850  1.00  0.91           C  
ATOM   1929  O   MET A 123      -4.261  12.304   6.578  1.00  0.91           O  
ATOM   1930  CB  MET A 123      -2.096  14.710   6.143  1.00  0.91           C  
ATOM   1931  CG  MET A 123      -3.098  15.050   5.069  1.00  0.91           C  
ATOM   1932  SD  MET A 123      -2.385  15.956   3.718  1.00  0.91           S  
ATOM   1933  CE  MET A 123      -3.846  16.567   3.004  1.00  0.91           C  
ATOM   1934  H   MET A 123      -0.812  14.213   8.340  1.00  0.91           H  
ATOM   1935  HA  MET A 123      -3.588  14.480   7.668  1.00  0.91           H  
ATOM   1936 1HB  MET A 123      -1.631  15.584   6.491  1.00  0.91           H  
ATOM   1937 2HB  MET A 123      -1.327  14.095   5.688  1.00  0.91           H  
ATOM   1938 1HG  MET A 123      -3.534  14.133   4.679  1.00  0.91           H  
ATOM   1939 2HG  MET A 123      -3.899  15.651   5.500  1.00  0.91           H  
ATOM   1940 1HE  MET A 123      -3.591  17.194   2.176  1.00  0.91           H  
ATOM   1941 2HE  MET A 123      -4.464  15.753   2.680  1.00  0.91           H  
ATOM   1942 3HE  MET A 123      -4.386  17.150   3.741  1.00  0.91           H  
ATOM   1943  N   LEU A 124      -2.106  11.699   6.783  1.00  0.87           N  
ATOM   1944  CA  LEU A 124      -2.355  10.338   6.374  1.00  0.87           C  
ATOM   1945  C   LEU A 124      -3.241   9.610   7.382  1.00  0.87           C  
ATOM   1946  O   LEU A 124      -4.247   9.007   6.996  1.00  0.87           O  
ATOM   1947  CB  LEU A 124      -1.029   9.623   6.154  1.00  0.87           C  
ATOM   1948  CG  LEU A 124      -1.129   8.174   5.707  1.00  0.87           C  
ATOM   1949  CD1 LEU A 124      -1.878   8.124   4.368  1.00  0.87           C  
ATOM   1950  CD2 LEU A 124       0.276   7.606   5.594  1.00  0.87           C  
ATOM   1951  H   LEU A 124      -1.152  11.999   6.992  1.00  0.87           H  
ATOM   1952  HA  LEU A 124      -2.890  10.350   5.445  1.00  0.87           H  
ATOM   1953 1HB  LEU A 124      -0.463  10.170   5.405  1.00  0.87           H  
ATOM   1954 2HB  LEU A 124      -0.467   9.646   7.089  1.00  0.87           H  
ATOM   1955  HG  LEU A 124      -1.692   7.590   6.434  1.00  0.87           H  
ATOM   1956 1HD1 LEU A 124      -1.952   7.096   4.017  1.00  0.87           H  
ATOM   1957 2HD1 LEU A 124      -2.879   8.530   4.502  1.00  0.87           H  
ATOM   1958 3HD1 LEU A 124      -1.346   8.715   3.636  1.00  0.87           H  
ATOM   1959 1HD2 LEU A 124       0.225   6.565   5.267  1.00  0.87           H  
ATOM   1960 2HD2 LEU A 124       0.851   8.181   4.885  1.00  0.87           H  
ATOM   1961 3HD2 LEU A 124       0.762   7.658   6.568  1.00  0.87           H  
ATOM   1962  N   GLU A 125      -2.931   9.708   8.683  1.00  0.85           N  
ATOM   1963  CA  GLU A 125      -3.797   9.046   9.662  1.00  0.85           C  
ATOM   1964  C   GLU A 125      -5.222   9.627   9.645  1.00  0.85           C  
ATOM   1965  O   GLU A 125      -6.206   8.885   9.754  1.00  0.85           O  
ATOM   1966  CB  GLU A 125      -3.217   9.163  11.079  1.00  0.85           C  
ATOM   1967  CG  GLU A 125      -1.961   8.325  11.335  1.00  0.85           C  
ATOM   1968  CD  GLU A 125      -1.448   8.423  12.773  1.00  0.85           C  
ATOM   1969  OE1 GLU A 125      -1.978   9.205  13.530  1.00  0.85           O  
ATOM   1970  OE2 GLU A 125      -0.535   7.699  13.107  1.00  0.85           O  
ATOM   1971  H   GLU A 125      -2.088  10.205   8.978  1.00  0.85           H  
ATOM   1972  HA  GLU A 125      -3.858   7.992   9.403  1.00  0.85           H  
ATOM   1973 1HB  GLU A 125      -2.962  10.207  11.273  1.00  0.85           H  
ATOM   1974 2HB  GLU A 125      -3.974   8.871  11.805  1.00  0.85           H  
ATOM   1975 1HG  GLU A 125      -2.180   7.283  11.109  1.00  0.85           H  
ATOM   1976 2HG  GLU A 125      -1.179   8.660  10.652  1.00  0.85           H  
ATOM   1977  N   PHE A 126      -5.328  10.947   9.477  1.00  0.83           N  
ATOM   1978  CA  PHE A 126      -6.589  11.682   9.405  1.00  0.83           C  
ATOM   1979  C   PHE A 126      -7.426  11.152   8.256  1.00  0.83           C  
ATOM   1980  O   PHE A 126      -8.570  10.719   8.436  1.00  0.83           O  
ATOM   1981  CB  PHE A 126      -6.259  13.177   9.197  1.00  0.83           C  
ATOM   1982  CG  PHE A 126      -7.365  14.137   8.954  1.00  0.83           C  
ATOM   1983  CD1 PHE A 126      -8.120  14.639   9.990  1.00  0.83           C  
ATOM   1984  CD2 PHE A 126      -7.631  14.571   7.655  1.00  0.83           C  
ATOM   1985  CE1 PHE A 126      -9.127  15.547   9.741  1.00  0.83           C  
ATOM   1986  CE2 PHE A 126      -8.637  15.472   7.408  1.00  0.83           C  
ATOM   1987  CZ  PHE A 126      -9.386  15.956   8.457  1.00  0.83           C  
ATOM   1988  H   PHE A 126      -4.474  11.491   9.409  1.00  0.83           H  
ATOM   1989  HA  PHE A 126      -7.135  11.546  10.338  1.00  0.83           H  
ATOM   1990 1HB  PHE A 126      -5.707  13.530  10.067  1.00  0.83           H  
ATOM   1991 2HB  PHE A 126      -5.586  13.263   8.371  1.00  0.83           H  
ATOM   1992  HD1 PHE A 126      -7.913  14.312  11.008  1.00  0.83           H  
ATOM   1993  HD2 PHE A 126      -7.028  14.181   6.829  1.00  0.83           H  
ATOM   1994  HE1 PHE A 126      -9.726  15.937  10.563  1.00  0.83           H  
ATOM   1995  HE2 PHE A 126      -8.840  15.803   6.390  1.00  0.83           H  
ATOM   1996  HZ  PHE A 126     -10.189  16.664   8.274  1.00  0.83           H  
ATOM   1997  N   HIS A 127      -6.806  11.110   7.086  1.00  0.81           N  
ATOM   1998  CA  HIS A 127      -7.426  10.667   5.859  1.00  0.81           C  
ATOM   1999  C   HIS A 127      -7.941   9.245   5.973  1.00  0.81           C  
ATOM   2000  O   HIS A 127      -9.129   8.987   5.732  1.00  0.81           O  
ATOM   2001  CB  HIS A 127      -6.377  10.739   4.748  1.00  0.81           C  
ATOM   2002  CG  HIS A 127      -6.820  10.324   3.435  1.00  0.81           C  
ATOM   2003  ND1 HIS A 127      -7.558  11.134   2.608  1.00  0.81           N  
ATOM   2004  CD2 HIS A 127      -6.648   9.167   2.782  1.00  0.81           C  
ATOM   2005  CE1 HIS A 127      -7.811  10.478   1.493  1.00  0.81           C  
ATOM   2006  NE2 HIS A 127      -7.273   9.291   1.579  1.00  0.81           N  
ATOM   2007  H   HIS A 127      -5.848  11.451   7.027  1.00  0.81           H  
ATOM   2008  HA  HIS A 127      -8.259  11.323   5.612  1.00  0.81           H  
ATOM   2009 1HB  HIS A 127      -6.042  11.771   4.673  1.00  0.81           H  
ATOM   2010 2HB  HIS A 127      -5.512  10.139   5.023  1.00  0.81           H  
ATOM   2011  HD2 HIS A 127      -6.115   8.303   3.156  1.00  0.81           H  
ATOM   2012  HE1 HIS A 127      -8.362  10.832   0.652  1.00  0.81           H  
ATOM   2013  HE2 HIS A 127      -7.329   8.584   0.847  1.00  0.81           H  
ATOM   2014  N   LYS A 128      -7.055   8.329   6.373  1.00  0.79           N  
ATOM   2015  CA  LYS A 128      -7.404   6.924   6.483  1.00  0.79           C  
ATOM   2016  C   LYS A 128      -8.500   6.697   7.522  1.00  0.79           C  
ATOM   2017  O   LYS A 128      -9.388   5.870   7.310  1.00  0.79           O  
ATOM   2018  CB  LYS A 128      -6.151   6.103   6.810  1.00  0.79           C  
ATOM   2019  CG  LYS A 128      -5.149   5.991   5.632  1.00  0.79           C  
ATOM   2020  CD  LYS A 128      -3.851   5.267   6.028  1.00  0.79           C  
ATOM   2021  CE  LYS A 128      -4.030   3.755   6.166  1.00  0.79           C  
ATOM   2022  NZ  LYS A 128      -4.211   3.081   4.834  1.00  0.79           N  
ATOM   2023  H   LYS A 128      -6.099   8.617   6.589  1.00  0.79           H  
ATOM   2024  HA  LYS A 128      -7.786   6.592   5.519  1.00  0.79           H  
ATOM   2025 1HB  LYS A 128      -5.628   6.574   7.649  1.00  0.79           H  
ATOM   2026 2HB  LYS A 128      -6.439   5.101   7.120  1.00  0.79           H  
ATOM   2027 1HG  LYS A 128      -5.613   5.462   4.801  1.00  0.79           H  
ATOM   2028 2HG  LYS A 128      -4.892   6.998   5.298  1.00  0.79           H  
ATOM   2029 1HD  LYS A 128      -3.096   5.442   5.264  1.00  0.79           H  
ATOM   2030 2HD  LYS A 128      -3.486   5.675   6.971  1.00  0.79           H  
ATOM   2031 1HE  LYS A 128      -3.150   3.338   6.652  1.00  0.79           H  
ATOM   2032 2HE  LYS A 128      -4.905   3.554   6.784  1.00  0.79           H  
ATOM   2033 1HZ  LYS A 128      -4.320   2.089   4.967  1.00  0.79           H  
ATOM   2034 2HZ  LYS A 128      -5.026   3.447   4.376  1.00  0.79           H  
ATOM   2035 3HZ  LYS A 128      -3.381   3.242   4.224  1.00  0.79           H  
ATOM   2036  N   SER A 129      -8.473   7.461   8.624  1.00  0.77           N  
ATOM   2037  CA  SER A 129      -9.483   7.343   9.668  1.00  0.77           C  
ATOM   2038  C   SER A 129     -10.861   7.735   9.150  1.00  0.77           C  
ATOM   2039  O   SER A 129     -11.861   7.094   9.480  1.00  0.77           O  
ATOM   2040  CB  SER A 129      -9.128   8.222  10.851  1.00  0.77           C  
ATOM   2041  OG  SER A 129      -7.948   7.785  11.470  1.00  0.77           O  
ATOM   2042  H   SER A 129      -7.713   8.125   8.773  1.00  0.77           H  
ATOM   2043  HA  SER A 129      -9.519   6.304   9.996  1.00  0.77           H  
ATOM   2044 1HB  SER A 129      -9.006   9.252  10.516  1.00  0.77           H  
ATOM   2045 2HB  SER A 129      -9.946   8.207  11.566  1.00  0.77           H  
ATOM   2046  HG  SER A 129      -7.229   8.005  10.837  1.00  0.77           H  
ATOM   2047  N   HIS A 130     -10.918   8.792   8.332  1.00  0.75           N  
ATOM   2048  CA  HIS A 130     -12.188   9.242   7.776  1.00  0.75           C  
ATOM   2049  C   HIS A 130     -12.687   8.357   6.638  1.00  0.75           C  
ATOM   2050  O   HIS A 130     -13.896   8.192   6.459  1.00  0.75           O  
ATOM   2051  CB  HIS A 130     -12.095  10.671   7.262  1.00  0.75           C  
ATOM   2052  CG  HIS A 130     -12.027  11.712   8.312  1.00  0.75           C  
ATOM   2053  ND1 HIS A 130     -13.070  11.954   9.186  1.00  0.75           N  
ATOM   2054  CD2 HIS A 130     -11.072  12.604   8.616  1.00  0.75           C  
ATOM   2055  CE1 HIS A 130     -12.743  12.948   9.986  1.00  0.75           C  
ATOM   2056  NE2 HIS A 130     -11.542  13.354   9.666  1.00  0.75           N  
ATOM   2057  H   HIS A 130     -10.061   9.307   8.117  1.00  0.75           H  
ATOM   2058  HA  HIS A 130     -12.944   9.221   8.558  1.00  0.75           H  
ATOM   2059 1HB  HIS A 130     -11.204  10.769   6.634  1.00  0.75           H  
ATOM   2060 2HB  HIS A 130     -12.945  10.864   6.645  1.00  0.75           H  
ATOM   2061  HD1 HIS A 130     -13.949  11.479   9.208  1.00  0.75           H  
ATOM   2062  HD2 HIS A 130     -10.090  12.801   8.197  1.00  0.75           H  
ATOM   2063  HE1 HIS A 130     -13.435  13.300  10.752  1.00  0.75           H  
ATOM   2064  N   GLY A 131     -11.766   7.797   5.854  1.00  0.72           N  
ATOM   2065  CA  GLY A 131     -12.149   6.946   4.735  1.00  0.72           C  
ATOM   2066  C   GLY A 131     -12.681   7.735   3.537  1.00  0.72           C  
ATOM   2067  O   GLY A 131     -13.503   7.230   2.771  1.00  0.72           O  
ATOM   2068  H   GLY A 131     -10.777   7.980   6.024  1.00  0.72           H  
ATOM   2069 1HA  GLY A 131     -11.281   6.362   4.427  1.00  0.72           H  
ATOM   2070 2HA  GLY A 131     -12.903   6.235   5.067  1.00  0.72           H  
ATOM   2071  N   GLY A 132     -12.248   8.985   3.399  1.00  0.69           N  
ATOM   2072  CA  GLY A 132     -12.715   9.836   2.305  1.00  0.69           C  
ATOM   2073  C   GLY A 132     -11.941   9.560   1.022  1.00  0.69           C  
ATOM   2074  O   GLY A 132     -11.137   8.620   0.971  1.00  0.69           O  
ATOM   2075  H   GLY A 132     -11.572   9.337   4.063  1.00  0.69           H  
ATOM   2076 1HA  GLY A 132     -13.780   9.673   2.137  1.00  0.69           H  
ATOM   2077 2HA  GLY A 132     -12.591  10.883   2.582  1.00  0.69           H  
ATOM   2078  N   GLU A 133     -12.190  10.390  -0.002  1.00  0.67           N  
ATOM   2079  CA  GLU A 133     -11.550  10.263  -1.307  1.00  0.67           C  
ATOM   2080  C   GLU A 133     -10.330  11.156  -1.370  1.00  0.67           C  
ATOM   2081  O   GLU A 133      -9.347  10.850  -2.055  1.00  0.67           O  
ATOM   2082  CB  GLU A 133     -12.492  10.663  -2.430  1.00  0.67           C  
ATOM   2083  CG  GLU A 133     -13.744   9.816  -2.521  1.00  0.67           C  
ATOM   2084  CD  GLU A 133     -14.612  10.179  -3.691  1.00  0.67           C  
ATOM   2085  OE1 GLU A 133     -14.210  11.014  -4.470  1.00  0.67           O  
ATOM   2086  OE2 GLU A 133     -15.681   9.627  -3.822  1.00  0.67           O  
ATOM   2087  H   GLU A 133     -12.845  11.151   0.135  1.00  0.67           H  
ATOM   2088  HA  GLU A 133     -11.262   9.240  -1.461  1.00  0.67           H  
ATOM   2089 1HB  GLU A 133     -12.798  11.698  -2.289  1.00  0.67           H  
ATOM   2090 2HB  GLU A 133     -11.968  10.603  -3.384  1.00  0.67           H  
ATOM   2091 1HG  GLU A 133     -13.454   8.769  -2.604  1.00  0.67           H  
ATOM   2092 2HG  GLU A 133     -14.313   9.937  -1.598  1.00  0.67           H  
ATOM   2093  N   ALA A 134     -10.398  12.252  -0.624  1.00  0.66           N  
ATOM   2094  CA  ALA A 134      -9.328  13.231  -0.607  1.00  0.66           C  
ATOM   2095  C   ALA A 134      -9.296  14.011   0.698  1.00  0.66           C  
ATOM   2096  O   ALA A 134     -10.326  14.205   1.348  1.00  0.66           O  
ATOM   2097  CB  ALA A 134      -9.509  14.196  -1.762  1.00  0.66           C  
ATOM   2098  H   ALA A 134     -11.252  12.431  -0.098  1.00  0.66           H  
ATOM   2099  HA  ALA A 134      -8.380  12.712  -0.712  1.00  0.66           H  
ATOM   2100 1HB  ALA A 134      -8.713  14.934  -1.751  1.00  0.66           H  
ATOM   2101 2HB  ALA A 134      -9.504  13.652  -2.701  1.00  0.66           H  
ATOM   2102 3HB  ALA A 134     -10.456  14.689  -1.640  1.00  0.66           H  
ATOM   2103  N   SER A 135      -8.118  14.498   1.045  1.00  0.66           N  
ATOM   2104  CA  SER A 135      -7.978  15.413   2.158  1.00  0.66           C  
ATOM   2105  C   SER A 135      -7.147  16.617   1.747  1.00  0.66           C  
ATOM   2106  O   SER A 135      -6.295  16.531   0.857  1.00  0.66           O  
ATOM   2107  CB  SER A 135      -7.355  14.749   3.379  1.00  0.66           C  
ATOM   2108  OG  SER A 135      -8.150  13.695   3.875  1.00  0.66           O  
ATOM   2109  H   SER A 135      -7.298  14.211   0.515  1.00  0.66           H  
ATOM   2110  HA  SER A 135      -8.966  15.759   2.423  1.00  0.66           H  
ATOM   2111 1HB  SER A 135      -6.371  14.366   3.129  1.00  0.66           H  
ATOM   2112 2HB  SER A 135      -7.224  15.501   4.158  1.00  0.66           H  
ATOM   2113  HG  SER A 135      -7.964  12.911   3.316  1.00  0.66           H  
ATOM   2114  N   ILE A 136      -7.353  17.718   2.444  1.00  0.67           N  
ATOM   2115  CA  ILE A 136      -6.603  18.952   2.218  1.00  0.67           C  
ATOM   2116  C   ILE A 136      -6.033  19.569   3.486  1.00  0.67           C  
ATOM   2117  O   ILE A 136      -6.708  19.623   4.516  1.00  0.67           O  
ATOM   2118  CB  ILE A 136      -7.522  20.024   1.602  1.00  0.67           C  
ATOM   2119  CG1 ILE A 136      -6.739  21.255   1.327  1.00  0.67           C  
ATOM   2120  CG2 ILE A 136      -8.664  20.342   2.502  1.00  0.67           C  
ATOM   2121  CD1 ILE A 136      -7.448  22.273   0.593  1.00  0.67           C  
ATOM   2122  H   ILE A 136      -8.102  17.695   3.139  1.00  0.67           H  
ATOM   2123  HA  ILE A 136      -5.778  18.744   1.538  1.00  0.67           H  
ATOM   2124  HB  ILE A 136      -7.912  19.657   0.664  1.00  0.67           H  
ATOM   2125 1HG1 ILE A 136      -6.453  21.701   2.245  1.00  0.67           H  
ATOM   2126 2HG1 ILE A 136      -5.841  20.978   0.767  1.00  0.67           H  
ATOM   2127 1HG2 ILE A 136      -9.304  21.098   2.042  1.00  0.67           H  
ATOM   2128 2HG2 ILE A 136      -9.240  19.443   2.687  1.00  0.67           H  
ATOM   2129 3HG2 ILE A 136      -8.267  20.718   3.430  1.00  0.67           H  
ATOM   2130 1HD1 ILE A 136      -6.784  23.092   0.457  1.00  0.67           H  
ATOM   2131 2HD1 ILE A 136      -7.779  21.949  -0.338  1.00  0.67           H  
ATOM   2132 3HD1 ILE A 136      -8.306  22.581   1.172  1.00  0.67           H  
ATOM   2133  N   MET A 137      -4.795  20.052   3.416  1.00  0.70           N  
ATOM   2134  CA  MET A 137      -4.278  20.817   4.538  1.00  0.70           C  
ATOM   2135  C   MET A 137      -4.675  22.263   4.331  1.00  0.70           C  
ATOM   2136  O   MET A 137      -4.515  22.798   3.222  1.00  0.70           O  
ATOM   2137  CB  MET A 137      -2.772  20.701   4.641  1.00  0.70           C  
ATOM   2138  CG  MET A 137      -2.277  19.357   4.997  1.00  0.70           C  
ATOM   2139  SD  MET A 137      -0.520  19.314   5.066  1.00  0.70           S  
ATOM   2140  CE  MET A 137      -0.081  17.836   5.908  1.00  0.70           C  
ATOM   2141  H   MET A 137      -4.240  19.935   2.565  1.00  0.70           H  
ATOM   2142  HA  MET A 137      -4.734  20.467   5.463  1.00  0.70           H  
ATOM   2143 1HB  MET A 137      -2.331  20.963   3.682  1.00  0.70           H  
ATOM   2144 2HB  MET A 137      -2.406  21.415   5.368  1.00  0.70           H  
ATOM   2145 1HG  MET A 137      -2.690  19.029   5.945  1.00  0.70           H  
ATOM   2146 2HG  MET A 137      -2.596  18.703   4.231  1.00  0.70           H  
ATOM   2147 1HE  MET A 137       0.991  17.758   5.978  1.00  0.70           H  
ATOM   2148 2HE  MET A 137      -0.499  17.838   6.904  1.00  0.70           H  
ATOM   2149 3HE  MET A 137      -0.435  17.011   5.365  1.00  0.70           H  
ATOM   2150  N   VAL A 138      -5.125  22.904   5.396  1.00  0.73           N  
ATOM   2151  CA  VAL A 138      -5.501  24.301   5.307  1.00  0.73           C  
ATOM   2152  C   VAL A 138      -4.853  25.118   6.413  1.00  0.73           C  
ATOM   2153  O   VAL A 138      -4.407  24.566   7.428  1.00  0.73           O  
ATOM   2154  CB  VAL A 138      -7.036  24.463   5.396  1.00  0.73           C  
ATOM   2155  CG1 VAL A 138      -7.730  23.721   4.288  1.00  0.73           C  
ATOM   2156  CG2 VAL A 138      -7.505  24.004   6.682  1.00  0.73           C  
ATOM   2157  H   VAL A 138      -5.239  22.392   6.272  1.00  0.73           H  
ATOM   2158  HA  VAL A 138      -5.160  24.690   4.352  1.00  0.73           H  
ATOM   2159  HB  VAL A 138      -7.281  25.517   5.289  1.00  0.73           H  
ATOM   2160 1HG1 VAL A 138      -8.801  23.874   4.374  1.00  0.73           H  
ATOM   2161 2HG1 VAL A 138      -7.381  24.093   3.331  1.00  0.73           H  
ATOM   2162 3HG1 VAL A 138      -7.511  22.667   4.369  1.00  0.73           H  
ATOM   2163 1HG2 VAL A 138      -8.558  24.158   6.745  1.00  0.73           H  
ATOM   2164 2HG2 VAL A 138      -7.275  22.947   6.802  1.00  0.73           H  
ATOM   2165 3HG2 VAL A 138      -7.010  24.588   7.450  1.00  0.73           H  
ATOM   2166  N   THR A 139      -4.816  26.430   6.213  1.00  0.78           N  
ATOM   2167  CA  THR A 139      -4.277  27.332   7.232  1.00  0.78           C  
ATOM   2168  C   THR A 139      -5.226  28.480   7.464  1.00  0.78           C  
ATOM   2169  O   THR A 139      -6.125  28.706   6.663  1.00  0.78           O  
ATOM   2170  CB  THR A 139      -2.929  27.943   6.819  1.00  0.78           C  
ATOM   2171  OG1 THR A 139      -3.128  28.820   5.725  1.00  0.78           O  
ATOM   2172  CG2 THR A 139      -1.976  26.910   6.418  1.00  0.78           C  
ATOM   2173  H   THR A 139      -5.195  26.779   5.331  1.00  0.78           H  
ATOM   2174  HA  THR A 139      -4.155  26.788   8.171  1.00  0.78           H  
ATOM   2175  HB  THR A 139      -2.519  28.506   7.658  1.00  0.78           H  
ATOM   2176  HG1 THR A 139      -3.809  29.457   5.965  1.00  0.78           H  
ATOM   2177 1HG2 THR A 139      -1.047  27.386   6.137  1.00  0.78           H  
ATOM   2178 2HG2 THR A 139      -1.807  26.227   7.256  1.00  0.78           H  
ATOM   2179 3HG2 THR A 139      -2.368  26.363   5.576  1.00  0.78           H  
ATOM   2180  N   LYS A 140      -5.014  29.227   8.539  1.00  0.82           N  
ATOM   2181  CA  LYS A 140      -5.820  30.415   8.788  1.00  0.82           C  
ATOM   2182  C   LYS A 140      -5.085  31.667   8.331  1.00  0.82           C  
ATOM   2183  O   LYS A 140      -3.917  31.860   8.680  1.00  0.82           O  
ATOM   2184  CB  LYS A 140      -6.195  30.527  10.262  1.00  0.82           C  
ATOM   2185  CG  LYS A 140      -7.107  31.717  10.574  1.00  0.82           C  
ATOM   2186  CD  LYS A 140      -7.488  31.761  12.049  1.00  0.82           C  
ATOM   2187  CE  LYS A 140      -8.360  32.969  12.359  1.00  0.82           C  
ATOM   2188  NZ  LYS A 140      -8.727  33.030  13.805  1.00  0.82           N  
ATOM   2189  H   LYS A 140      -4.273  28.981   9.182  1.00  0.82           H  
ATOM   2190  HA  LYS A 140      -6.734  30.337   8.213  1.00  0.82           H  
ATOM   2191 1HB  LYS A 140      -6.709  29.619  10.577  1.00  0.82           H  
ATOM   2192 2HB  LYS A 140      -5.294  30.627  10.863  1.00  0.82           H  
ATOM   2193 1HG  LYS A 140      -6.602  32.650  10.306  1.00  0.82           H  
ATOM   2194 2HG  LYS A 140      -8.012  31.634   9.972  1.00  0.82           H  
ATOM   2195 1HD  LYS A 140      -8.032  30.853  12.312  1.00  0.82           H  
ATOM   2196 2HD  LYS A 140      -6.584  31.813  12.655  1.00  0.82           H  
ATOM   2197 1HE  LYS A 140      -7.819  33.877  12.091  1.00  0.82           H  
ATOM   2198 2HE  LYS A 140      -9.272  32.914  11.762  1.00  0.82           H  
ATOM   2199 1HZ  LYS A 140      -9.304  33.842  13.972  1.00  0.82           H  
ATOM   2200 2HZ  LYS A 140      -9.238  32.195  14.059  1.00  0.82           H  
ATOM   2201 3HZ  LYS A 140      -7.888  33.092  14.363  1.00  0.82           H  
ATOM   2202  N   VAL A 141      -5.756  32.496   7.536  1.00  0.86           N  
ATOM   2203  CA  VAL A 141      -5.138  33.726   7.047  1.00  0.86           C  
ATOM   2204  C   VAL A 141      -6.012  34.934   7.328  1.00  0.86           C  
ATOM   2205  O   VAL A 141      -7.228  34.820   7.457  1.00  0.86           O  
ATOM   2206  CB  VAL A 141      -4.875  33.657   5.529  1.00  0.86           C  
ATOM   2207  CG1 VAL A 141      -3.916  32.507   5.194  1.00  0.86           C  
ATOM   2208  CG2 VAL A 141      -6.191  33.510   4.825  1.00  0.86           C  
ATOM   2209  H   VAL A 141      -6.717  32.253   7.285  1.00  0.86           H  
ATOM   2210  HA  VAL A 141      -4.187  33.867   7.560  1.00  0.86           H  
ATOM   2211  HB  VAL A 141      -4.394  34.580   5.207  1.00  0.86           H  
ATOM   2212 1HG1 VAL A 141      -3.726  32.489   4.120  1.00  0.86           H  
ATOM   2213 2HG1 VAL A 141      -2.974  32.654   5.721  1.00  0.86           H  
ATOM   2214 3HG1 VAL A 141      -4.354  31.564   5.504  1.00  0.86           H  
ATOM   2215 1HG2 VAL A 141      -6.034  33.482   3.761  1.00  0.86           H  
ATOM   2216 2HG2 VAL A 141      -6.671  32.590   5.153  1.00  0.86           H  
ATOM   2217 3HG2 VAL A 141      -6.818  34.350   5.076  1.00  0.86           H  
ATOM   2218  N   ASP A 142      -5.385  36.107   7.354  1.00  0.88           N  
ATOM   2219  CA  ASP A 142      -6.092  37.362   7.585  1.00  0.88           C  
ATOM   2220  C   ASP A 142      -6.738  37.938   6.328  1.00  0.88           C  
ATOM   2221  O   ASP A 142      -7.580  38.832   6.413  1.00  0.88           O  
ATOM   2222  CB  ASP A 142      -5.123  38.386   8.159  1.00  0.88           C  
ATOM   2223  CG  ASP A 142      -4.626  38.008   9.551  1.00  0.88           C  
ATOM   2224  OD1 ASP A 142      -5.308  37.286  10.241  1.00  0.88           O  
ATOM   2225  OD2 ASP A 142      -3.557  38.433   9.902  1.00  0.88           O  
ATOM   2226  H   ASP A 142      -4.381  36.127   7.241  1.00  0.88           H  
ATOM   2227  HA  ASP A 142      -6.881  37.177   8.314  1.00  0.88           H  
ATOM   2228 1HB  ASP A 142      -4.266  38.490   7.492  1.00  0.88           H  
ATOM   2229 2HB  ASP A 142      -5.613  39.357   8.212  1.00  0.88           H  
ATOM   2230  N   GLU A 143      -6.343  37.428   5.161  1.00  0.88           N  
ATOM   2231  CA  GLU A 143      -6.874  37.928   3.898  1.00  0.88           C  
ATOM   2232  C   GLU A 143      -7.343  36.829   2.921  1.00  0.88           C  
ATOM   2233  O   GLU A 143      -6.805  36.742   1.818  1.00  0.88           O  
ATOM   2234  CB  GLU A 143      -5.801  38.782   3.208  1.00  0.88           C  
ATOM   2235  CG  GLU A 143      -5.379  40.057   3.979  1.00  0.88           C  
ATOM   2236  CD  GLU A 143      -4.291  40.863   3.282  1.00  0.88           C  
ATOM   2237  OE1 GLU A 143      -3.759  40.390   2.303  1.00  0.88           O  
ATOM   2238  OE2 GLU A 143      -4.004  41.949   3.717  1.00  0.88           O  
ATOM   2239  H   GLU A 143      -5.662  36.685   5.158  1.00  0.88           H  
ATOM   2240  HA  GLU A 143      -7.727  38.570   4.119  1.00  0.88           H  
ATOM   2241 1HB  GLU A 143      -4.906  38.178   3.050  1.00  0.88           H  
ATOM   2242 2HB  GLU A 143      -6.162  39.089   2.225  1.00  0.88           H  
ATOM   2243 1HG  GLU A 143      -6.256  40.690   4.117  1.00  0.88           H  
ATOM   2244 2HG  GLU A 143      -5.018  39.772   4.963  1.00  0.88           H  
ATOM   2245  N   PRO A 144      -8.396  36.045   3.249  1.00  0.87           N  
ATOM   2246  CA  PRO A 144      -8.926  34.921   2.478  1.00  0.87           C  
ATOM   2247  C   PRO A 144      -9.311  35.262   1.042  1.00  0.87           C  
ATOM   2248  O   PRO A 144      -9.295  34.385   0.188  1.00  0.87           O  
ATOM   2249  CB  PRO A 144     -10.168  34.544   3.274  1.00  0.87           C  
ATOM   2250  CG  PRO A 144      -9.880  34.997   4.653  1.00  0.87           C  
ATOM   2251  CD  PRO A 144      -9.095  36.236   4.535  1.00  0.87           C  
ATOM   2252  HA  PRO A 144      -8.206  34.098   2.500  1.00  0.87           H  
ATOM   2253 1HB  PRO A 144     -11.066  34.993   2.830  1.00  0.87           H  
ATOM   2254 2HB  PRO A 144     -10.318  33.456   3.252  1.00  0.87           H  
ATOM   2255 1HG  PRO A 144     -10.816  35.123   5.221  1.00  0.87           H  
ATOM   2256 2HG  PRO A 144      -9.286  34.236   5.170  1.00  0.87           H  
ATOM   2257 1HD  PRO A 144      -9.692  37.141   4.563  1.00  0.87           H  
ATOM   2258 2HD  PRO A 144      -8.448  36.156   5.378  1.00  0.87           H  
ATOM   2259  N   SER A 145      -9.602  36.529   0.750  1.00  0.85           N  
ATOM   2260  CA  SER A 145      -9.987  36.946  -0.601  1.00  0.85           C  
ATOM   2261  C   SER A 145      -8.857  36.763  -1.621  1.00  0.85           C  
ATOM   2262  O   SER A 145      -9.077  36.871  -2.822  1.00  0.85           O  
ATOM   2263  CB  SER A 145     -10.434  38.392  -0.610  1.00  0.85           C  
ATOM   2264  OG  SER A 145      -9.371  39.253  -0.297  1.00  0.85           O  
ATOM   2265  H   SER A 145      -9.583  37.226   1.475  1.00  0.85           H  
ATOM   2266  HA  SER A 145     -10.832  36.330  -0.916  1.00  0.85           H  
ATOM   2267 1HB  SER A 145     -10.818  38.632  -1.601  1.00  0.85           H  
ATOM   2268 2HB  SER A 145     -11.252  38.527   0.086  1.00  0.85           H  
ATOM   2269  HG  SER A 145      -8.654  39.000  -0.887  1.00  0.85           H  
ATOM   2270  N   LYS A 146      -7.628  36.558  -1.143  1.00  0.82           N  
ATOM   2271  CA  LYS A 146      -6.483  36.332  -2.020  1.00  0.82           C  
ATOM   2272  C   LYS A 146      -6.144  34.843  -2.187  1.00  0.82           C  
ATOM   2273  O   LYS A 146      -5.166  34.503  -2.859  1.00  0.82           O  
ATOM   2274  CB  LYS A 146      -5.267  37.079  -1.484  1.00  0.82           C  
ATOM   2275  CG  LYS A 146      -5.417  38.591  -1.499  1.00  0.82           C  
ATOM   2276  CD  LYS A 146      -4.199  39.276  -0.910  1.00  0.82           C  
ATOM   2277  CE  LYS A 146      -4.342  40.796  -0.942  1.00  0.82           C  
ATOM   2278  NZ  LYS A 146      -3.219  41.469  -0.235  1.00  0.82           N  
ATOM   2279  H   LYS A 146      -7.477  36.523  -0.132  1.00  0.82           H  
ATOM   2280  HA  LYS A 146      -6.725  36.725  -3.007  1.00  0.82           H  
ATOM   2281 1HB  LYS A 146      -5.092  36.778  -0.448  1.00  0.82           H  
ATOM   2282 2HB  LYS A 146      -4.384  36.807  -2.059  1.00  0.82           H  
ATOM   2283 1HG  LYS A 146      -5.571  38.937  -2.521  1.00  0.82           H  
ATOM   2284 2HG  LYS A 146      -6.287  38.866  -0.903  1.00  0.82           H  
ATOM   2285 1HD  LYS A 146      -4.076  38.960   0.133  1.00  0.82           H  
ATOM   2286 2HD  LYS A 146      -3.309  38.988  -1.465  1.00  0.82           H  
ATOM   2287 1HE  LYS A 146      -4.359  41.130  -1.978  1.00  0.82           H  
ATOM   2288 2HE  LYS A 146      -5.279  41.078  -0.461  1.00  0.82           H  
ATOM   2289 1HZ  LYS A 146      -3.341  42.466  -0.262  1.00  0.82           H  
ATOM   2290 2HZ  LYS A 146      -3.236  41.150   0.746  1.00  0.82           H  
ATOM   2291 3HZ  LYS A 146      -2.343  41.225  -0.655  1.00  0.82           H  
ATOM   2292  N   TYR A 147      -6.935  33.957  -1.575  1.00  0.79           N  
ATOM   2293  CA  TYR A 147      -6.644  32.526  -1.593  1.00  0.79           C  
ATOM   2294  C   TYR A 147      -7.885  31.680  -1.926  1.00  0.79           C  
ATOM   2295  O   TYR A 147      -9.017  32.162  -1.864  1.00  0.79           O  
ATOM   2296  CB  TYR A 147      -6.156  32.111  -0.213  1.00  0.79           C  
ATOM   2297  CG  TYR A 147      -4.988  32.894   0.338  1.00  0.79           C  
ATOM   2298  CD1 TYR A 147      -5.245  34.007   1.111  1.00  0.79           C  
ATOM   2299  CD2 TYR A 147      -3.690  32.528   0.081  1.00  0.79           C  
ATOM   2300  CE1 TYR A 147      -4.218  34.756   1.632  1.00  0.79           C  
ATOM   2301  CE2 TYR A 147      -2.650  33.287   0.599  1.00  0.79           C  
ATOM   2302  CZ  TYR A 147      -2.913  34.393   1.372  1.00  0.79           C  
ATOM   2303  OH  TYR A 147      -1.872  35.148   1.881  1.00  0.79           O  
ATOM   2304  H   TYR A 147      -7.748  34.273  -1.048  1.00  0.79           H  
ATOM   2305  HA  TYR A 147      -5.882  32.327  -2.346  1.00  0.79           H  
ATOM   2306 1HB  TYR A 147      -6.983  32.223   0.465  1.00  0.79           H  
ATOM   2307 2HB  TYR A 147      -5.885  31.058  -0.229  1.00  0.79           H  
ATOM   2308  HD1 TYR A 147      -6.269  34.294   1.305  1.00  0.79           H  
ATOM   2309  HD2 TYR A 147      -3.479  31.652  -0.534  1.00  0.79           H  
ATOM   2310  HE1 TYR A 147      -4.437  35.635   2.239  1.00  0.79           H  
ATOM   2311  HE2 TYR A 147      -1.617  33.010   0.392  1.00  0.79           H  
ATOM   2312  HH  TYR A 147      -1.034  34.793   1.572  1.00  0.79           H  
ATOM   2313  N   GLY A 148      -7.702  30.414  -2.295  1.00  0.76           N  
ATOM   2314  CA  GLY A 148      -8.900  29.575  -2.350  1.00  0.76           C  
ATOM   2315  C   GLY A 148      -9.334  29.405  -0.890  1.00  0.76           C  
ATOM   2316  O   GLY A 148      -8.468  29.193  -0.039  1.00  0.76           O  
ATOM   2317  H   GLY A 148      -6.777  30.027  -2.434  1.00  0.76           H  
ATOM   2318 1HA  GLY A 148      -9.681  30.060  -2.923  1.00  0.76           H  
ATOM   2319 2HA  GLY A 148      -8.678  28.613  -2.809  1.00  0.76           H  
ATOM   2320  N   VAL A 149     -10.640  29.413  -0.608  1.00  0.74           N  
ATOM   2321  CA  VAL A 149     -11.132  29.304   0.770  1.00  0.74           C  
ATOM   2322  C   VAL A 149     -11.936  28.023   0.955  1.00  0.74           C  
ATOM   2323  O   VAL A 149     -12.746  27.651   0.096  1.00  0.74           O  
ATOM   2324  CB  VAL A 149     -12.004  30.524   1.143  1.00  0.74           C  
ATOM   2325  CG1 VAL A 149     -12.469  30.418   2.593  1.00  0.74           C  
ATOM   2326  CG2 VAL A 149     -11.233  31.809   0.912  1.00  0.74           C  
ATOM   2327  H   VAL A 149     -11.310  29.564  -1.352  1.00  0.74           H  
ATOM   2328  HA  VAL A 149     -10.287  29.277   1.446  1.00  0.74           H  
ATOM   2329  HB  VAL A 149     -12.891  30.530   0.508  1.00  0.74           H  
ATOM   2330 1HG1 VAL A 149     -13.080  31.276   2.836  1.00  0.74           H  
ATOM   2331 2HG1 VAL A 149     -13.047  29.511   2.747  1.00  0.74           H  
ATOM   2332 3HG1 VAL A 149     -11.598  30.408   3.251  1.00  0.74           H  
ATOM   2333 1HG2 VAL A 149     -11.863  32.658   1.158  1.00  0.74           H  
ATOM   2334 2HG2 VAL A 149     -10.368  31.842   1.516  1.00  0.74           H  
ATOM   2335 3HG2 VAL A 149     -10.931  31.868  -0.130  1.00  0.74           H  
ATOM   2336  N   VAL A 150     -11.685  27.319   2.051  1.00  0.74           N  
ATOM   2337  CA  VAL A 150     -12.381  26.062   2.277  1.00  0.74           C  
ATOM   2338  C   VAL A 150     -13.466  26.231   3.331  1.00  0.74           C  
ATOM   2339  O   VAL A 150     -13.204  26.716   4.434  1.00  0.74           O  
ATOM   2340  CB  VAL A 150     -11.403  24.999   2.771  1.00  0.74           C  
ATOM   2341  CG1 VAL A 150     -12.092  23.723   2.938  1.00  0.74           C  
ATOM   2342  CG2 VAL A 150     -10.341  24.878   1.868  1.00  0.74           C  
ATOM   2343  H   VAL A 150     -11.021  27.673   2.740  1.00  0.74           H  
ATOM   2344  HA  VAL A 150     -12.839  25.728   1.345  1.00  0.74           H  
ATOM   2345  HB  VAL A 150     -11.018  25.297   3.748  1.00  0.74           H  
ATOM   2346 1HG1 VAL A 150     -11.387  22.978   3.302  1.00  0.74           H  
ATOM   2347 2HG1 VAL A 150     -12.915  23.831   3.636  1.00  0.74           H  
ATOM   2348 3HG1 VAL A 150     -12.472  23.427   1.969  1.00  0.74           H  
ATOM   2349 1HG2 VAL A 150      -9.649  24.133   2.209  1.00  0.74           H  
ATOM   2350 2HG2 VAL A 150     -10.740  24.591   0.918  1.00  0.74           H  
ATOM   2351 3HG2 VAL A 150      -9.827  25.837   1.779  1.00  0.74           H  
ATOM   2352  N   VAL A 151     -14.680  25.831   2.996  1.00  0.74           N  
ATOM   2353  CA  VAL A 151     -15.789  25.926   3.922  1.00  0.74           C  
ATOM   2354  C   VAL A 151     -16.034  24.536   4.475  1.00  0.74           C  
ATOM   2355  O   VAL A 151     -16.287  23.604   3.706  1.00  0.74           O  
ATOM   2356  CB  VAL A 151     -17.026  26.457   3.202  1.00  0.74           C  
ATOM   2357  CG1 VAL A 151     -18.205  26.527   4.156  1.00  0.74           C  
ATOM   2358  CG2 VAL A 151     -16.700  27.823   2.593  1.00  0.74           C  
ATOM   2359  H   VAL A 151     -14.849  25.439   2.069  1.00  0.74           H  
ATOM   2360  HA  VAL A 151     -15.529  26.601   4.739  1.00  0.74           H  
ATOM   2361  HB  VAL A 151     -17.289  25.766   2.418  1.00  0.74           H  
ATOM   2362 1HG1 VAL A 151     -19.082  26.885   3.623  1.00  0.74           H  
ATOM   2363 2HG1 VAL A 151     -18.411  25.529   4.559  1.00  0.74           H  
ATOM   2364 3HG1 VAL A 151     -17.973  27.209   4.974  1.00  0.74           H  
ATOM   2365 1HG2 VAL A 151     -17.562  28.204   2.063  1.00  0.74           H  
ATOM   2366 2HG2 VAL A 151     -16.431  28.516   3.392  1.00  0.74           H  
ATOM   2367 3HG2 VAL A 151     -15.863  27.723   1.898  1.00  0.74           H  
ATOM   2368  N   MET A 152     -15.961  24.401   5.796  1.00  0.76           N  
ATOM   2369  CA  MET A 152     -16.029  23.092   6.428  1.00  0.76           C  
ATOM   2370  C   MET A 152     -16.819  23.073   7.720  1.00  0.76           C  
ATOM   2371  O   MET A 152     -17.040  24.111   8.347  1.00  0.76           O  
ATOM   2372  CB  MET A 152     -14.603  22.632   6.734  1.00  0.76           C  
ATOM   2373  CG  MET A 152     -13.890  23.492   7.760  1.00  0.76           C  
ATOM   2374  SD  MET A 152     -12.159  23.079   7.933  1.00  0.76           S  
ATOM   2375  CE  MET A 152     -11.625  23.690   6.372  1.00  0.76           C  
ATOM   2376  H   MET A 152     -15.795  25.219   6.368  1.00  0.76           H  
ATOM   2377  HA  MET A 152     -16.515  22.400   5.746  1.00  0.76           H  
ATOM   2378 1HB  MET A 152     -14.622  21.605   7.109  1.00  0.76           H  
ATOM   2379 2HB  MET A 152     -14.015  22.635   5.822  1.00  0.76           H  
ATOM   2380 1HG  MET A 152     -13.967  24.541   7.466  1.00  0.76           H  
ATOM   2381 2HG  MET A 152     -14.376  23.373   8.735  1.00  0.76           H  
ATOM   2382 1HE  MET A 152     -10.577  23.527   6.253  1.00  0.76           H  
ATOM   2383 2HE  MET A 152     -12.154  23.146   5.617  1.00  0.76           H  
ATOM   2384 3HE  MET A 152     -11.847  24.757   6.286  1.00  0.76           H  
ATOM   2385  N   GLU A 153     -17.221  21.871   8.120  1.00  0.78           N  
ATOM   2386  CA  GLU A 153     -17.901  21.670   9.388  1.00  0.78           C  
ATOM   2387  C   GLU A 153     -16.876  21.503  10.497  1.00  0.78           C  
ATOM   2388  O   GLU A 153     -16.098  20.544  10.509  1.00  0.78           O  
ATOM   2389  CB  GLU A 153     -18.808  20.449   9.330  1.00  0.78           C  
ATOM   2390  CG  GLU A 153     -19.596  20.196  10.616  1.00  0.78           C  
ATOM   2391  CD  GLU A 153     -20.452  18.979  10.547  1.00  0.78           C  
ATOM   2392  OE1 GLU A 153     -19.997  18.003   9.998  1.00  0.78           O  
ATOM   2393  OE2 GLU A 153     -21.554  19.011  11.042  1.00  0.78           O  
ATOM   2394  H   GLU A 153     -17.016  21.071   7.517  1.00  0.78           H  
ATOM   2395  HA  GLU A 153     -18.507  22.551   9.604  1.00  0.78           H  
ATOM   2396 1HB  GLU A 153     -19.523  20.567   8.511  1.00  0.78           H  
ATOM   2397 2HB  GLU A 153     -18.209  19.566   9.114  1.00  0.78           H  
ATOM   2398 1HG  GLU A 153     -18.894  20.067  11.425  1.00  0.78           H  
ATOM   2399 2HG  GLU A 153     -20.212  21.065  10.836  1.00  0.78           H  
ATOM   2400  N   GLU A 154     -16.941  22.374  11.489  1.00  0.78           N  
ATOM   2401  CA  GLU A 154     -15.954  22.392  12.562  1.00  0.78           C  
ATOM   2402  C   GLU A 154     -15.937  21.098  13.379  1.00  0.78           C  
ATOM   2403  O   GLU A 154     -14.899  20.703  13.907  1.00  0.78           O  
ATOM   2404  CB  GLU A 154     -16.231  23.573  13.491  1.00  0.78           C  
ATOM   2405  CG  GLU A 154     -16.063  24.947  12.836  1.00  0.78           C  
ATOM   2406  CD  GLU A 154     -14.681  25.237  12.333  1.00  0.78           C  
ATOM   2407  OE1 GLU A 154     -13.718  25.162  13.079  1.00  0.78           O  
ATOM   2408  OE2 GLU A 154     -14.548  25.531  11.165  1.00  0.78           O  
ATOM   2409  H   GLU A 154     -17.640  23.104  11.450  1.00  0.78           H  
ATOM   2410  HA  GLU A 154     -14.968  22.519  12.113  1.00  0.78           H  
ATOM   2411 1HB  GLU A 154     -17.250  23.502  13.872  1.00  0.78           H  
ATOM   2412 2HB  GLU A 154     -15.559  23.524  14.348  1.00  0.78           H  
ATOM   2413 1HG  GLU A 154     -16.755  25.009  11.994  1.00  0.78           H  
ATOM   2414 2HG  GLU A 154     -16.347  25.713  13.556  1.00  0.78           H  
ATOM   2415  N   SER A 155     -17.088  20.440  13.484  1.00  0.78           N  
ATOM   2416  CA  SER A 155     -17.203  19.226  14.277  1.00  0.78           C  
ATOM   2417  C   SER A 155     -16.681  17.957  13.592  1.00  0.78           C  
ATOM   2418  O   SER A 155     -16.542  16.929  14.259  1.00  0.78           O  
ATOM   2419  CB  SER A 155     -18.656  18.998  14.646  1.00  0.78           C  
ATOM   2420  OG  SER A 155     -19.140  20.019  15.480  1.00  0.78           O  
ATOM   2421  H   SER A 155     -17.900  20.802  13.006  1.00  0.78           H  
ATOM   2422  HA  SER A 155     -16.629  19.372  15.193  1.00  0.78           H  
ATOM   2423 1HB  SER A 155     -19.257  18.949  13.735  1.00  0.78           H  
ATOM   2424 2HB  SER A 155     -18.752  18.038  15.150  1.00  0.78           H  
ATOM   2425  HG  SER A 155     -20.043  19.771  15.704  1.00  0.78           H  
ATOM   2426  N   THR A 156     -16.438  17.994  12.273  1.00  0.76           N  
ATOM   2427  CA  THR A 156     -15.974  16.777  11.594  1.00  0.76           C  
ATOM   2428  C   THR A 156     -14.747  16.989  10.711  1.00  0.76           C  
ATOM   2429  O   THR A 156     -14.037  16.038  10.393  1.00  0.76           O  
ATOM   2430  CB  THR A 156     -17.067  16.160  10.697  1.00  0.76           C  
ATOM   2431  OG1 THR A 156     -17.386  17.071   9.626  1.00  0.76           O  
ATOM   2432  CG2 THR A 156     -18.329  15.861  11.499  1.00  0.76           C  
ATOM   2433  H   THR A 156     -16.542  18.865  11.758  1.00  0.76           H  
ATOM   2434  HA  THR A 156     -15.703  16.045  12.353  1.00  0.76           H  
ATOM   2435  HB  THR A 156     -16.683  15.236  10.267  1.00  0.76           H  
ATOM   2436  HG1 THR A 156     -18.226  17.560   9.843  1.00  0.76           H  
ATOM   2437 1HG2 THR A 156     -19.079  15.422  10.843  1.00  0.76           H  
ATOM   2438 2HG2 THR A 156     -18.094  15.165  12.304  1.00  0.76           H  
ATOM   2439 3HG2 THR A 156     -18.722  16.783  11.921  1.00  0.76           H  
ATOM   2440  N   GLY A 157     -14.530  18.224  10.270  1.00  0.73           N  
ATOM   2441  CA  GLY A 157     -13.484  18.551   9.313  1.00  0.73           C  
ATOM   2442  C   GLY A 157     -13.960  18.343   7.875  1.00  0.73           C  
ATOM   2443  O   GLY A 157     -13.218  18.575   6.923  1.00  0.73           O  
ATOM   2444  H   GLY A 157     -15.136  18.980  10.561  1.00  0.73           H  
ATOM   2445 1HA  GLY A 157     -13.187  19.592   9.451  1.00  0.73           H  
ATOM   2446 2HA  GLY A 157     -12.603  17.938   9.505  1.00  0.73           H  
ATOM   2447  N   ARG A 158     -15.195  17.878   7.685  1.00  0.71           N  
ATOM   2448  CA  ARG A 158     -15.648  17.647   6.324  1.00  0.71           C  
ATOM   2449  C   ARG A 158     -15.814  18.949   5.578  1.00  0.71           C  
ATOM   2450  O   ARG A 158     -16.393  19.915   6.092  1.00  0.71           O  
ATOM   2451  CB  ARG A 158     -16.953  16.889   6.275  1.00  0.71           C  
ATOM   2452  CG  ARG A 158     -17.389  16.544   4.863  1.00  0.71           C  
ATOM   2453  CD  ARG A 158     -18.593  15.735   4.837  1.00  0.71           C  
ATOM   2454  NE  ARG A 158     -18.376  14.403   5.338  1.00  0.71           N  
ATOM   2455  CZ  ARG A 158     -19.351  13.514   5.614  1.00  0.71           C  
ATOM   2456  NH1 ARG A 158     -20.624  13.823   5.430  1.00  0.71           N  
ATOM   2457  NH2 ARG A 158     -19.019  12.326   6.066  1.00  0.71           N  
ATOM   2458  H   ARG A 158     -15.825  17.676   8.463  1.00  0.71           H  
ATOM   2459  HA  ARG A 158     -14.905  17.051   5.804  1.00  0.71           H  
ATOM   2460 1HB  ARG A 158     -16.864  15.966   6.843  1.00  0.71           H  
ATOM   2461 2HB  ARG A 158     -17.740  17.487   6.737  1.00  0.71           H  
ATOM   2462 1HG  ARG A 158     -17.604  17.457   4.307  1.00  0.71           H  
ATOM   2463 2HG  ARG A 158     -16.589  15.993   4.359  1.00  0.71           H  
ATOM   2464 1HD  ARG A 158     -19.372  16.208   5.432  1.00  0.71           H  
ATOM   2465 2HD  ARG A 158     -18.912  15.657   3.812  1.00  0.71           H  
ATOM   2466  HE  ARG A 158     -17.419  14.109   5.492  1.00  0.71           H  
ATOM   2467 1HH1 ARG A 158     -20.888  14.743   5.054  1.00  0.71           H  
ATOM   2468 2HH1 ARG A 158     -21.339  13.146   5.636  1.00  0.71           H  
ATOM   2469 1HH2 ARG A 158     -18.034  12.104   6.181  1.00  0.71           H  
ATOM   2470 2HH2 ARG A 158     -19.728  11.643   6.274  1.00  0.71           H  
ATOM   2471  N   VAL A 159     -15.314  18.989   4.357  1.00  0.71           N  
ATOM   2472  CA  VAL A 159     -15.459  20.181   3.548  1.00  0.71           C  
ATOM   2473  C   VAL A 159     -16.785  20.179   2.825  1.00  0.71           C  
ATOM   2474  O   VAL A 159     -17.154  19.202   2.176  1.00  0.71           O  
ATOM   2475  CB  VAL A 159     -14.293  20.304   2.578  1.00  0.71           C  
ATOM   2476  CG1 VAL A 159     -14.486  21.489   1.663  1.00  0.71           C  
ATOM   2477  CG2 VAL A 159     -13.036  20.446   3.406  1.00  0.71           C  
ATOM   2478  H   VAL A 159     -14.838  18.174   3.971  1.00  0.71           H  
ATOM   2479  HA  VAL A 159     -15.427  21.049   4.201  1.00  0.71           H  
ATOM   2480  HB  VAL A 159     -14.235  19.414   1.961  1.00  0.71           H  
ATOM   2481 1HG1 VAL A 159     -13.649  21.567   0.995  1.00  0.71           H  
ATOM   2482 2HG1 VAL A 159     -15.389  21.354   1.086  1.00  0.71           H  
ATOM   2483 3HG1 VAL A 159     -14.570  22.397   2.248  1.00  0.71           H  
ATOM   2484 1HG2 VAL A 159     -12.170  20.536   2.760  1.00  0.71           H  
ATOM   2485 2HG2 VAL A 159     -13.118  21.324   4.026  1.00  0.71           H  
ATOM   2486 3HG2 VAL A 159     -12.928  19.569   4.043  1.00  0.71           H  
ATOM   2487  N   GLU A 160     -17.517  21.269   2.979  1.00  0.72           N  
ATOM   2488  CA  GLU A 160     -18.814  21.424   2.351  1.00  0.72           C  
ATOM   2489  C   GLU A 160     -18.613  21.947   0.939  1.00  0.72           C  
ATOM   2490  O   GLU A 160     -19.283  21.527  -0.007  1.00  0.72           O  
ATOM   2491  CB  GLU A 160     -19.672  22.403   3.161  1.00  0.72           C  
ATOM   2492  CG  GLU A 160     -20.031  21.926   4.560  1.00  0.72           C  
ATOM   2493  CD  GLU A 160     -20.883  22.919   5.319  1.00  0.72           C  
ATOM   2494  OE1 GLU A 160     -21.147  23.976   4.795  1.00  0.72           O  
ATOM   2495  OE2 GLU A 160     -21.277  22.611   6.417  1.00  0.72           O  
ATOM   2496  H   GLU A 160     -17.134  22.032   3.524  1.00  0.72           H  
ATOM   2497  HA  GLU A 160     -19.306  20.453   2.301  1.00  0.72           H  
ATOM   2498 1HB  GLU A 160     -19.136  23.350   3.261  1.00  0.72           H  
ATOM   2499 2HB  GLU A 160     -20.597  22.609   2.623  1.00  0.72           H  
ATOM   2500 1HG  GLU A 160     -20.565  20.979   4.487  1.00  0.72           H  
ATOM   2501 2HG  GLU A 160     -19.105  21.748   5.116  1.00  0.72           H  
ATOM   2502  N   LYS A 161     -17.671  22.878   0.808  1.00  0.74           N  
ATOM   2503  CA  LYS A 161     -17.387  23.478  -0.485  1.00  0.74           C  
ATOM   2504  C   LYS A 161     -16.067  24.228  -0.532  1.00  0.74           C  
ATOM   2505  O   LYS A 161     -15.487  24.605   0.488  1.00  0.74           O  
ATOM   2506  CB  LYS A 161     -18.520  24.416  -0.923  1.00  0.74           C  
ATOM   2507  CG  LYS A 161     -18.767  25.612  -0.017  1.00  0.74           C  
ATOM   2508  CD  LYS A 161     -19.926  26.462  -0.528  1.00  0.74           C  
ATOM   2509  CE  LYS A 161     -20.176  27.675   0.361  1.00  0.74           C  
ATOM   2510  NZ  LYS A 161     -21.330  28.491  -0.128  1.00  0.74           N  
ATOM   2511  H   LYS A 161     -17.159  23.171   1.641  1.00  0.74           H  
ATOM   2512  HA  LYS A 161     -17.322  22.672  -1.217  1.00  0.74           H  
ATOM   2513 1HB  LYS A 161     -18.290  24.812  -1.914  1.00  0.74           H  
ATOM   2514 2HB  LYS A 161     -19.452  23.861  -1.008  1.00  0.74           H  
ATOM   2515 1HG  LYS A 161     -19.015  25.257   0.982  1.00  0.74           H  
ATOM   2516 2HG  LYS A 161     -17.865  26.220   0.035  1.00  0.74           H  
ATOM   2517 1HD  LYS A 161     -19.696  26.807  -1.538  1.00  0.74           H  
ATOM   2518 2HD  LYS A 161     -20.831  25.856  -0.566  1.00  0.74           H  
ATOM   2519 1HE  LYS A 161     -20.382  27.339   1.377  1.00  0.74           H  
ATOM   2520 2HE  LYS A 161     -19.285  28.300   0.369  1.00  0.74           H  
ATOM   2521 1HZ  LYS A 161     -21.465  29.286   0.481  1.00  0.74           H  
ATOM   2522 2HZ  LYS A 161     -21.141  28.815  -1.066  1.00  0.74           H  
ATOM   2523 3HZ  LYS A 161     -22.167  27.925  -0.131  1.00  0.74           H  
ATOM   2524  N   PHE A 162     -15.616  24.477  -1.747  1.00  0.78           N  
ATOM   2525  CA  PHE A 162     -14.461  25.325  -1.972  1.00  0.78           C  
ATOM   2526  C   PHE A 162     -14.919  26.567  -2.715  1.00  0.78           C  
ATOM   2527  O   PHE A 162     -15.740  26.479  -3.632  1.00  0.78           O  
ATOM   2528  CB  PHE A 162     -13.421  24.595  -2.805  1.00  0.78           C  
ATOM   2529  CG  PHE A 162     -12.774  23.446  -2.160  1.00  0.78           C  
ATOM   2530  CD1 PHE A 162     -13.357  22.196  -2.158  1.00  0.78           C  
ATOM   2531  CD2 PHE A 162     -11.544  23.601  -1.588  1.00  0.78           C  
ATOM   2532  CE1 PHE A 162     -12.705  21.147  -1.579  1.00  0.78           C  
ATOM   2533  CE2 PHE A 162     -10.896  22.553  -1.022  1.00  0.78           C  
ATOM   2534  CZ  PHE A 162     -11.459  21.337  -1.014  1.00  0.78           C  
ATOM   2535  H   PHE A 162     -16.112  24.103  -2.544  1.00  0.78           H  
ATOM   2536  HA  PHE A 162     -14.029  25.625  -1.015  1.00  0.78           H  
ATOM   2537 1HB  PHE A 162     -13.873  24.255  -3.702  1.00  0.78           H  
ATOM   2538 2HB  PHE A 162     -12.640  25.303  -3.091  1.00  0.78           H  
ATOM   2539  HD1 PHE A 162     -14.333  22.050  -2.619  1.00  0.78           H  
ATOM   2540  HD2 PHE A 162     -11.075  24.587  -1.595  1.00  0.78           H  
ATOM   2541  HE1 PHE A 162     -13.163  20.169  -1.580  1.00  0.78           H  
ATOM   2542  HE2 PHE A 162      -9.926  22.704  -0.583  1.00  0.78           H  
ATOM   2543  HZ  PHE A 162     -10.922  20.525  -0.569  1.00  0.78           H  
ATOM   2544  N   VAL A 163     -14.398  27.720  -2.315  1.00  0.81           N  
ATOM   2545  CA  VAL A 163     -14.739  28.979  -2.961  1.00  0.81           C  
ATOM   2546  C   VAL A 163     -13.460  29.711  -3.377  1.00  0.81           C  
ATOM   2547  O   VAL A 163     -12.567  29.922  -2.561  1.00  0.81           O  
ATOM   2548  CB  VAL A 163     -15.568  29.830  -1.993  1.00  0.81           C  
ATOM   2549  CG1 VAL A 163     -15.931  31.129  -2.640  1.00  0.81           C  
ATOM   2550  CG2 VAL A 163     -16.826  29.055  -1.548  1.00  0.81           C  
ATOM   2551  H   VAL A 163     -13.751  27.723  -1.526  1.00  0.81           H  
ATOM   2552  HA  VAL A 163     -15.333  28.772  -3.852  1.00  0.81           H  
ATOM   2553  HB  VAL A 163     -14.957  30.065  -1.124  1.00  0.81           H  
ATOM   2554 1HG1 VAL A 163     -16.498  31.727  -1.935  1.00  0.81           H  
ATOM   2555 2HG1 VAL A 163     -15.028  31.661  -2.932  1.00  0.81           H  
ATOM   2556 3HG1 VAL A 163     -16.536  30.939  -3.524  1.00  0.81           H  
ATOM   2557 1HG2 VAL A 163     -17.399  29.659  -0.859  1.00  0.81           H  
ATOM   2558 2HG2 VAL A 163     -17.437  28.822  -2.421  1.00  0.81           H  
ATOM   2559 3HG2 VAL A 163     -16.538  28.131  -1.050  1.00  0.81           H  
ATOM   2560  N   GLU A 164     -13.328  30.084  -4.641  1.00  0.85           N  
ATOM   2561  CA  GLU A 164     -12.066  30.703  -5.041  1.00  0.85           C  
ATOM   2562  C   GLU A 164     -11.999  32.217  -4.856  1.00  0.85           C  
ATOM   2563  O   GLU A 164     -12.737  32.953  -5.508  1.00  0.85           O  
ATOM   2564  CB  GLU A 164     -11.771  30.385  -6.509  1.00  0.85           C  
ATOM   2565  CG  GLU A 164     -10.429  30.932  -7.005  1.00  0.85           C  
ATOM   2566  CD  GLU A 164     -10.175  30.664  -8.464  1.00  0.85           C  
ATOM   2567  OE1 GLU A 164     -11.091  30.269  -9.144  1.00  0.85           O  
ATOM   2568  OE2 GLU A 164      -9.059  30.834  -8.899  1.00  0.85           O  
ATOM   2569  H   GLU A 164     -14.070  29.926  -5.310  1.00  0.85           H  
ATOM   2570  HA  GLU A 164     -11.277  30.262  -4.445  1.00  0.85           H  
ATOM   2571 1HB  GLU A 164     -11.770  29.303  -6.657  1.00  0.85           H  
ATOM   2572 2HB  GLU A 164     -12.556  30.803  -7.138  1.00  0.85           H  
ATOM   2573 1HG  GLU A 164     -10.416  32.009  -6.847  1.00  0.85           H  
ATOM   2574 2HG  GLU A 164      -9.628  30.498  -6.409  1.00  0.85           H  
ATOM   2575  N   LYS A 165     -11.098  32.679  -3.978  1.00  0.89           N  
ATOM   2576  CA  LYS A 165     -10.872  34.103  -3.733  1.00  0.89           C  
ATOM   2577  C   LYS A 165     -12.127  34.973  -3.552  1.00  0.89           C  
ATOM   2578  O   LYS A 165     -12.268  35.980  -4.244  1.00  0.89           O  
ATOM   2579  CB  LYS A 165     -10.045  34.646  -4.900  1.00  0.89           C  
ATOM   2580  CG  LYS A 165      -8.682  34.002  -5.011  1.00  0.89           C  
ATOM   2581  CD  LYS A 165      -7.865  34.595  -6.134  1.00  0.89           C  
ATOM   2582  CE  LYS A 165      -6.503  33.924  -6.226  1.00  0.89           C  
ATOM   2583  NZ  LYS A 165      -5.690  34.460  -7.351  1.00  0.89           N  
ATOM   2584  H   LYS A 165     -10.518  32.044  -3.430  1.00  0.89           H  
ATOM   2585  HA  LYS A 165     -10.272  34.190  -2.825  1.00  0.89           H  
ATOM   2586 1HB  LYS A 165     -10.573  34.474  -5.836  1.00  0.89           H  
ATOM   2587 2HB  LYS A 165      -9.913  35.715  -4.796  1.00  0.89           H  
ATOM   2588 1HG  LYS A 165      -8.160  34.153  -4.080  1.00  0.89           H  
ATOM   2589 2HG  LYS A 165      -8.791  32.931  -5.169  1.00  0.89           H  
ATOM   2590 1HD  LYS A 165      -8.396  34.466  -7.079  1.00  0.89           H  
ATOM   2591 2HD  LYS A 165      -7.725  35.661  -5.951  1.00  0.89           H  
ATOM   2592 1HE  LYS A 165      -5.968  34.088  -5.294  1.00  0.89           H  
ATOM   2593 2HE  LYS A 165      -6.644  32.852  -6.368  1.00  0.89           H  
ATOM   2594 1HZ  LYS A 165      -4.797  33.988  -7.369  1.00  0.89           H  
ATOM   2595 2HZ  LYS A 165      -6.176  34.299  -8.223  1.00  0.89           H  
ATOM   2596 3HZ  LYS A 165      -5.544  35.450  -7.223  1.00  0.89           H  
ATOM   2597  N   PRO A 166     -13.048  34.656  -2.631  1.00  0.92           N  
ATOM   2598  CA  PRO A 166     -14.279  35.397  -2.453  1.00  0.92           C  
ATOM   2599  C   PRO A 166     -14.129  36.772  -1.843  1.00  0.92           C  
ATOM   2600  O   PRO A 166     -13.552  36.932  -0.767  1.00  0.92           O  
ATOM   2601  CB  PRO A 166     -15.050  34.515  -1.484  1.00  0.92           C  
ATOM   2602  CG  PRO A 166     -13.970  33.751  -0.717  1.00  0.92           C  
ATOM   2603  CD  PRO A 166     -12.830  33.570  -1.691  1.00  0.92           C  
ATOM   2604  HA  PRO A 166     -14.797  35.459  -3.423  1.00  0.92           H  
ATOM   2605 1HB  PRO A 166     -15.671  35.135  -0.827  1.00  0.92           H  
ATOM   2606 2HB  PRO A 166     -15.732  33.880  -2.040  1.00  0.92           H  
ATOM   2607 1HG  PRO A 166     -13.678  34.278   0.200  1.00  0.92           H  
ATOM   2608 2HG  PRO A 166     -14.357  32.780  -0.423  1.00  0.92           H  
ATOM   2609 1HD  PRO A 166     -11.862  33.700  -1.191  1.00  0.92           H  
ATOM   2610 2HD  PRO A 166     -12.930  32.591  -2.158  1.00  0.92           H  
ATOM   2611  N   LYS A 167     -14.861  37.725  -2.406  1.00  0.94           N  
ATOM   2612  CA  LYS A 167     -14.950  39.083  -1.869  1.00  0.94           C  
ATOM   2613  C   LYS A 167     -15.770  39.081  -0.584  1.00  0.94           C  
ATOM   2614  O   LYS A 167     -15.774  40.042   0.182  1.00  0.94           O  
ATOM   2615  CB  LYS A 167     -15.587  40.022  -2.897  1.00  0.94           C  
ATOM   2616  CG  LYS A 167     -17.070  39.755  -3.142  1.00  0.94           C  
ATOM   2617  CD  LYS A 167     -17.645  40.662  -4.214  1.00  0.94           C  
ATOM   2618  CE  LYS A 167     -19.131  40.389  -4.420  1.00  0.94           C  
ATOM   2619  NZ  LYS A 167     -19.706  41.238  -5.503  1.00  0.94           N  
ATOM   2620  H   LYS A 167     -15.331  37.522  -3.278  1.00  0.94           H  
ATOM   2621  HA  LYS A 167     -13.945  39.435  -1.632  1.00  0.94           H  
ATOM   2622 1HB  LYS A 167     -15.482  41.054  -2.560  1.00  0.94           H  
ATOM   2623 2HB  LYS A 167     -15.063  39.931  -3.849  1.00  0.94           H  
ATOM   2624 1HG  LYS A 167     -17.213  38.716  -3.435  1.00  0.94           H  
ATOM   2625 2HG  LYS A 167     -17.617  39.934  -2.221  1.00  0.94           H  
ATOM   2626 1HD  LYS A 167     -17.510  41.703  -3.920  1.00  0.94           H  
ATOM   2627 2HD  LYS A 167     -17.119  40.496  -5.155  1.00  0.94           H  
ATOM   2628 1HE  LYS A 167     -19.268  39.341  -4.679  1.00  0.94           H  
ATOM   2629 2HE  LYS A 167     -19.662  40.593  -3.489  1.00  0.94           H  
ATOM   2630 1HZ  LYS A 167     -20.688  41.030  -5.611  1.00  0.94           H  
ATOM   2631 2HZ  LYS A 167     -19.592  42.213  -5.264  1.00  0.94           H  
ATOM   2632 3HZ  LYS A 167     -19.225  41.046  -6.370  1.00  0.94           H  
ATOM   2633  N   LEU A 168     -16.503  37.991  -0.388  1.00  0.93           N  
ATOM   2634  CA  LEU A 168     -17.375  37.829   0.748  1.00  0.93           C  
ATOM   2635  C   LEU A 168     -16.704  37.130   1.924  1.00  0.93           C  
ATOM   2636  O   LEU A 168     -17.331  36.982   2.970  1.00  0.93           O  
ATOM   2637  CB  LEU A 168     -18.613  37.042   0.324  1.00  0.93           C  
ATOM   2638  CG  LEU A 168     -19.439  37.706  -0.780  1.00  0.93           C  
ATOM   2639  CD1 LEU A 168     -20.596  36.807  -1.151  1.00  0.93           C  
ATOM   2640  CD2 LEU A 168     -19.905  39.072  -0.308  1.00  0.93           C  
ATOM   2641  H   LEU A 168     -16.442  37.251  -1.068  1.00  0.93           H  
ATOM   2642  HA  LEU A 168     -17.687  38.819   1.078  1.00  0.93           H  
ATOM   2643 1HB  LEU A 168     -18.298  36.062  -0.030  1.00  0.93           H  
ATOM   2644 2HB  LEU A 168     -19.257  36.906   1.193  1.00  0.93           H  
ATOM   2645  HG  LEU A 168     -18.826  37.826  -1.664  1.00  0.93           H  
ATOM   2646 1HD1 LEU A 168     -21.175  37.272  -1.949  1.00  0.93           H  
ATOM   2647 2HD1 LEU A 168     -20.215  35.845  -1.492  1.00  0.93           H  
ATOM   2648 3HD1 LEU A 168     -21.234  36.658  -0.280  1.00  0.93           H  
ATOM   2649 1HD2 LEU A 168     -20.484  39.552  -1.096  1.00  0.93           H  
ATOM   2650 2HD2 LEU A 168     -20.527  38.958   0.580  1.00  0.93           H  
ATOM   2651 3HD2 LEU A 168     -19.038  39.690  -0.067  1.00  0.93           H  
ATOM   2652  N   TYR A 169     -15.448  36.677   1.770  1.00  0.91           N  
ATOM   2653  CA  TYR A 169     -14.768  36.027   2.893  1.00  0.91           C  
ATOM   2654  C   TYR A 169     -15.586  34.905   3.555  1.00  0.91           C  
ATOM   2655  O   TYR A 169     -15.876  34.973   4.747  1.00  0.91           O  
ATOM   2656  CB  TYR A 169     -14.396  37.078   3.936  1.00  0.91           C  
ATOM   2657  CG  TYR A 169     -13.490  38.172   3.403  1.00  0.91           C  
ATOM   2658  CD1 TYR A 169     -14.023  39.387   3.005  1.00  0.91           C  
ATOM   2659  CD2 TYR A 169     -12.137  37.965   3.334  1.00  0.91           C  
ATOM   2660  CE1 TYR A 169     -13.194  40.385   2.537  1.00  0.91           C  
ATOM   2661  CE2 TYR A 169     -11.296  38.960   2.875  1.00  0.91           C  
ATOM   2662  CZ  TYR A 169     -11.822  40.169   2.476  1.00  0.91           C  
ATOM   2663  OH  TYR A 169     -10.991  41.170   2.016  1.00  0.91           O  
ATOM   2664  H   TYR A 169     -14.939  36.817   0.895  1.00  0.91           H  
ATOM   2665  HA  TYR A 169     -13.849  35.579   2.511  1.00  0.91           H  
ATOM   2666 1HB  TYR A 169     -15.294  37.544   4.340  1.00  0.91           H  
ATOM   2667 2HB  TYR A 169     -13.883  36.590   4.765  1.00  0.91           H  
ATOM   2668  HD1 TYR A 169     -15.099  39.556   3.057  1.00  0.91           H  
ATOM   2669  HD2 TYR A 169     -11.742  37.017   3.649  1.00  0.91           H  
ATOM   2670  HE1 TYR A 169     -13.618  41.338   2.221  1.00  0.91           H  
ATOM   2671  HE2 TYR A 169     -10.220  38.794   2.825  1.00  0.91           H  
ATOM   2672  HH  TYR A 169     -10.079  40.867   2.038  1.00  0.91           H  
ATOM   2673  N   VAL A 170     -15.935  33.856   2.797  1.00  0.88           N  
ATOM   2674  CA  VAL A 170     -16.794  32.755   3.287  1.00  0.88           C  
ATOM   2675  C   VAL A 170     -16.215  31.974   4.488  1.00  0.88           C  
ATOM   2676  O   VAL A 170     -16.903  31.148   5.089  1.00  0.88           O  
ATOM   2677  CB  VAL A 170     -17.060  31.748   2.155  1.00  0.88           C  
ATOM   2678  CG1 VAL A 170     -17.743  32.460   0.988  1.00  0.88           C  
ATOM   2679  CG2 VAL A 170     -15.771  31.103   1.741  1.00  0.88           C  
ATOM   2680  H   VAL A 170     -15.637  33.846   1.835  1.00  0.88           H  
ATOM   2681  HA  VAL A 170     -17.746  33.190   3.591  1.00  0.88           H  
ATOM   2682  HB  VAL A 170     -17.747  30.980   2.513  1.00  0.88           H  
ATOM   2683 1HG1 VAL A 170     -17.952  31.748   0.195  1.00  0.88           H  
ATOM   2684 2HG1 VAL A 170     -18.676  32.905   1.330  1.00  0.88           H  
ATOM   2685 3HG1 VAL A 170     -17.086  33.242   0.609  1.00  0.88           H  
ATOM   2686 1HG2 VAL A 170     -15.956  30.388   0.958  1.00  0.88           H  
ATOM   2687 2HG2 VAL A 170     -15.090  31.854   1.398  1.00  0.88           H  
ATOM   2688 3HG2 VAL A 170     -15.346  30.592   2.594  1.00  0.88           H  
ATOM   2689  N   GLY A 171     -14.952  32.222   4.808  1.00  0.83           N  
ATOM   2690  CA  GLY A 171     -14.264  31.606   5.927  1.00  0.83           C  
ATOM   2691  C   GLY A 171     -12.831  32.106   5.956  1.00  0.83           C  
ATOM   2692  O   GLY A 171     -12.387  32.775   5.024  1.00  0.83           O  
ATOM   2693  H   GLY A 171     -14.461  32.910   4.262  1.00  0.83           H  
ATOM   2694 1HA  GLY A 171     -14.770  31.862   6.857  1.00  0.83           H  
ATOM   2695 2HA  GLY A 171     -14.282  30.522   5.820  1.00  0.83           H  
ATOM   2696  N   ASN A 172     -12.110  31.812   7.043  1.00  0.79           N  
ATOM   2697  CA  ASN A 172     -10.724  32.269   7.156  1.00  0.79           C  
ATOM   2698  C   ASN A 172      -9.714  31.156   6.915  1.00  0.79           C  
ATOM   2699  O   ASN A 172      -8.504  31.361   7.032  1.00  0.79           O  
ATOM   2700  CB  ASN A 172     -10.491  32.907   8.511  1.00  0.79           C  
ATOM   2701  CG  ASN A 172     -11.284  34.184   8.708  1.00  0.79           C  
ATOM   2702  OD1 ASN A 172     -11.382  35.027   7.812  1.00  0.79           O  
ATOM   2703  ND2 ASN A 172     -11.867  34.333   9.876  1.00  0.79           N  
ATOM   2704  H   ASN A 172     -12.524  31.273   7.791  1.00  0.79           H  
ATOM   2705  HA  ASN A 172     -10.560  33.016   6.402  1.00  0.79           H  
ATOM   2706 1HB  ASN A 172     -10.741  32.199   9.301  1.00  0.79           H  
ATOM   2707 2HB  ASN A 172      -9.430  33.147   8.607  1.00  0.79           H  
ATOM   2708 1HD2 ASN A 172     -12.409  35.154  10.064  1.00  0.79           H  
ATOM   2709 2HD2 ASN A 172     -11.778  33.625  10.576  1.00  0.79           H  
ATOM   2710  N   LYS A 173     -10.221  29.971   6.597  1.00  0.76           N  
ATOM   2711  CA  LYS A 173      -9.389  28.792   6.383  1.00  0.76           C  
ATOM   2712  C   LYS A 173      -9.162  28.600   4.902  1.00  0.76           C  
ATOM   2713  O   LYS A 173     -10.132  28.459   4.156  1.00  0.76           O  
ATOM   2714  CB  LYS A 173     -10.055  27.576   7.008  1.00  0.76           C  
ATOM   2715  CG  LYS A 173     -10.151  27.667   8.528  1.00  0.76           C  
ATOM   2716  CD  LYS A 173     -10.890  26.491   9.117  1.00  0.76           C  
ATOM   2717  CE  LYS A 173     -11.055  26.639  10.636  1.00  0.76           C  
ATOM   2718  NZ  LYS A 173     -11.877  25.550  11.199  1.00  0.76           N  
ATOM   2719  H   LYS A 173     -11.220  29.882   6.498  1.00  0.76           H  
ATOM   2720  HA  LYS A 173      -8.434  28.950   6.867  1.00  0.76           H  
ATOM   2721 1HB  LYS A 173     -11.061  27.452   6.597  1.00  0.76           H  
ATOM   2722 2HB  LYS A 173      -9.486  26.680   6.755  1.00  0.76           H  
ATOM   2723 1HG  LYS A 173      -9.139  27.693   8.944  1.00  0.76           H  
ATOM   2724 2HG  LYS A 173     -10.660  28.587   8.808  1.00  0.76           H  
ATOM   2725 1HD  LYS A 173     -11.880  26.409   8.662  1.00  0.76           H  
ATOM   2726 2HD  LYS A 173     -10.344  25.582   8.902  1.00  0.76           H  
ATOM   2727 1HE  LYS A 173     -10.079  26.630  11.114  1.00  0.76           H  
ATOM   2728 2HE  LYS A 173     -11.545  27.588  10.844  1.00  0.76           H  
ATOM   2729 1HZ  LYS A 173     -12.048  25.633  12.204  1.00  0.76           H  
ATOM   2730 2HZ  LYS A 173     -12.802  25.571  10.775  1.00  0.76           H  
ATOM   2731 3HZ  LYS A 173     -11.454  24.662  11.035  1.00  0.76           H  
ATOM   2732  N   ILE A 174      -7.902  28.587   4.484  1.00  0.73           N  
ATOM   2733  CA  ILE A 174      -7.616  28.524   3.061  1.00  0.73           C  
ATOM   2734  C   ILE A 174      -6.800  27.330   2.644  1.00  0.73           C  
ATOM   2735  O   ILE A 174      -6.129  26.695   3.459  1.00  0.73           O  
ATOM   2736  CB  ILE A 174      -6.917  29.822   2.617  1.00  0.73           C  
ATOM   2737  CG1 ILE A 174      -5.601  30.062   3.327  1.00  0.73           C  
ATOM   2738  CG2 ILE A 174      -7.844  30.976   2.915  1.00  0.73           C  
ATOM   2739  CD1 ILE A 174      -4.405  29.360   2.735  1.00  0.73           C  
ATOM   2740  H   ILE A 174      -7.155  28.668   5.168  1.00  0.73           H  
ATOM   2741  HA  ILE A 174      -8.555  28.458   2.527  1.00  0.73           H  
ATOM   2742  HB  ILE A 174      -6.711  29.776   1.562  1.00  0.73           H  
ATOM   2743 1HG1 ILE A 174      -5.411  31.114   3.279  1.00  0.73           H  
ATOM   2744 2HG1 ILE A 174      -5.701  29.767   4.367  1.00  0.73           H  
ATOM   2745 1HG2 ILE A 174      -7.398  31.894   2.596  1.00  0.73           H  
ATOM   2746 2HG2 ILE A 174      -8.747  30.807   2.390  1.00  0.73           H  
ATOM   2747 3HG2 ILE A 174      -8.048  31.036   3.981  1.00  0.73           H  
ATOM   2748 1HD1 ILE A 174      -3.512  29.619   3.298  1.00  0.73           H  
ATOM   2749 2HD1 ILE A 174      -4.555  28.293   2.783  1.00  0.73           H  
ATOM   2750 3HD1 ILE A 174      -4.275  29.663   1.696  1.00  0.73           H  
ATOM   2751  N   ASN A 175      -6.804  27.068   1.343  1.00  0.72           N  
ATOM   2752  CA  ASN A 175      -6.082  25.922   0.817  1.00  0.72           C  
ATOM   2753  C   ASN A 175      -4.584  26.135   0.961  1.00  0.72           C  
ATOM   2754  O   ASN A 175      -4.057  27.125   0.456  1.00  0.72           O  
ATOM   2755  CB  ASN A 175      -6.384  25.743  -0.669  1.00  0.72           C  
ATOM   2756  CG  ASN A 175      -7.797  25.474  -1.028  1.00  0.72           C  
ATOM   2757  OD1 ASN A 175      -8.533  24.902  -0.270  1.00  0.72           O  
ATOM   2758  ND2 ASN A 175      -8.196  25.894  -2.192  1.00  0.72           N  
ATOM   2759  H   ASN A 175      -7.351  27.675   0.730  1.00  0.72           H  
ATOM   2760  HA  ASN A 175      -6.351  25.040   1.391  1.00  0.72           H  
ATOM   2761 1HB  ASN A 175      -6.071  26.641  -1.201  1.00  0.72           H  
ATOM   2762 2HB  ASN A 175      -5.778  24.921  -1.057  1.00  0.72           H  
ATOM   2763 1HD2 ASN A 175      -9.135  25.738  -2.492  1.00  0.72           H  
ATOM   2764 2HD2 ASN A 175      -7.552  26.370  -2.806  1.00  0.72           H  
ATOM   2765  N   ALA A 176      -3.867  25.191   1.579  1.00  0.70           N  
ATOM   2766  CA  ALA A 176      -2.419  25.351   1.706  1.00  0.70           C  
ATOM   2767  C   ALA A 176      -1.671  24.876   0.456  1.00  0.70           C  
ATOM   2768  O   ALA A 176      -0.461  25.062   0.332  1.00  0.70           O  
ATOM   2769  CB  ALA A 176      -1.908  24.592   2.903  1.00  0.70           C  
ATOM   2770  H   ALA A 176      -4.311  24.381   2.019  1.00  0.70           H  
ATOM   2771  HA  ALA A 176      -2.217  26.411   1.849  1.00  0.70           H  
ATOM   2772 1HB  ALA A 176      -0.858  24.752   2.999  1.00  0.70           H  
ATOM   2773 2HB  ALA A 176      -2.412  24.942   3.795  1.00  0.70           H  
ATOM   2774 3HB  ALA A 176      -2.101  23.532   2.773  1.00  0.70           H  
ATOM   2775  N   GLY A 177      -2.393  24.237  -0.460  1.00  0.70           N  
ATOM   2776  CA  GLY A 177      -1.807  23.680  -1.679  1.00  0.70           C  
ATOM   2777  C   GLY A 177      -1.409  22.204  -1.561  1.00  0.70           C  
ATOM   2778  O   GLY A 177      -1.035  21.588  -2.557  1.00  0.70           O  
ATOM   2779  H   GLY A 177      -3.387  24.139  -0.305  1.00  0.70           H  
ATOM   2780 1HA  GLY A 177      -2.521  23.795  -2.496  1.00  0.70           H  
ATOM   2781 2HA  GLY A 177      -0.929  24.265  -1.949  1.00  0.70           H  
ATOM   2782  N   ILE A 178      -1.464  21.653  -0.347  1.00  0.70           N  
ATOM   2783  CA  ILE A 178      -1.122  20.249  -0.108  1.00  0.70           C  
ATOM   2784  C   ILE A 178      -2.343  19.360   0.102  1.00  0.70           C  
ATOM   2785  O   ILE A 178      -3.178  19.606   0.984  1.00  0.70           O  
ATOM   2786  CB  ILE A 178      -0.157  20.086   1.076  1.00  0.70           C  
ATOM   2787  CG1 ILE A 178       1.211  20.727   0.732  1.00  0.70           C  
ATOM   2788  CG2 ILE A 178       0.008  18.583   1.416  1.00  0.70           C  
ATOM   2789  CD1 ILE A 178       1.291  22.225   0.952  1.00  0.70           C  
ATOM   2790  H   ILE A 178      -1.763  22.225   0.426  1.00  0.70           H  
ATOM   2791  HA  ILE A 178      -0.602  19.877  -0.988  1.00  0.70           H  
ATOM   2792  HB  ILE A 178      -0.554  20.608   1.945  1.00  0.70           H  
ATOM   2793 1HG1 ILE A 178       1.977  20.251   1.344  1.00  0.70           H  
ATOM   2794 2HG1 ILE A 178       1.432  20.526  -0.317  1.00  0.70           H  
ATOM   2795 1HG2 ILE A 178       0.687  18.473   2.256  1.00  0.70           H  
ATOM   2796 2HG2 ILE A 178      -0.959  18.156   1.680  1.00  0.70           H  
ATOM   2797 3HG2 ILE A 178       0.412  18.054   0.551  1.00  0.70           H  
ATOM   2798 1HD1 ILE A 178       2.288  22.580   0.682  1.00  0.70           H  
ATOM   2799 2HD1 ILE A 178       0.564  22.731   0.342  1.00  0.70           H  
ATOM   2800 3HD1 ILE A 178       1.101  22.447   1.981  1.00  0.70           H  
ATOM   2801  N   TYR A 179      -2.423  18.317  -0.728  1.00  0.71           N  
ATOM   2802  CA  TYR A 179      -3.527  17.366  -0.718  1.00  0.71           C  
ATOM   2803  C   TYR A 179      -3.062  15.924  -0.565  1.00  0.71           C  
ATOM   2804  O   TYR A 179      -1.945  15.571  -0.939  1.00  0.71           O  
ATOM   2805  CB  TYR A 179      -4.331  17.480  -1.997  1.00  0.71           C  
ATOM   2806  CG  TYR A 179      -4.937  18.792  -2.183  1.00  0.71           C  
ATOM   2807  CD1 TYR A 179      -4.207  19.831  -2.768  1.00  0.71           C  
ATOM   2808  CD2 TYR A 179      -6.220  18.978  -1.791  1.00  0.71           C  
ATOM   2809  CE1 TYR A 179      -4.795  21.066  -2.941  1.00  0.71           C  
ATOM   2810  CE2 TYR A 179      -6.802  20.183  -1.970  1.00  0.71           C  
ATOM   2811  CZ  TYR A 179      -6.100  21.242  -2.541  1.00  0.71           C  
ATOM   2812  OH  TYR A 179      -6.718  22.457  -2.703  1.00  0.71           O  
ATOM   2813  H   TYR A 179      -1.688  18.207  -1.428  1.00  0.71           H  
ATOM   2814  HA  TYR A 179      -4.180  17.604   0.111  1.00  0.71           H  
ATOM   2815 1HB  TYR A 179      -3.696  17.268  -2.850  1.00  0.71           H  
ATOM   2816 2HB  TYR A 179      -5.128  16.736  -1.984  1.00  0.71           H  
ATOM   2817  HD1 TYR A 179      -3.168  19.669  -3.082  1.00  0.71           H  
ATOM   2818  HD2 TYR A 179      -6.784  18.155  -1.345  1.00  0.71           H  
ATOM   2819  HE1 TYR A 179      -4.237  21.889  -3.392  1.00  0.71           H  
ATOM   2820  HE2 TYR A 179      -7.837  20.310  -1.669  1.00  0.71           H  
ATOM   2821  HH  TYR A 179      -6.166  23.066  -3.249  1.00  0.71           H  
ATOM   2822  N   LEU A 180      -3.940  15.087  -0.036  1.00  0.73           N  
ATOM   2823  CA  LEU A 180      -3.701  13.648   0.033  1.00  0.73           C  
ATOM   2824  C   LEU A 180      -4.859  12.974  -0.667  1.00  0.73           C  
ATOM   2825  O   LEU A 180      -6.018  13.147  -0.282  1.00  0.73           O  
ATOM   2826  CB  LEU A 180      -3.535  13.188   1.473  1.00  0.73           C  
ATOM   2827  CG  LEU A 180      -3.341  11.727   1.693  1.00  0.73           C  
ATOM   2828  CD1 LEU A 180      -2.112  11.267   1.003  1.00  0.73           C  
ATOM   2829  CD2 LEU A 180      -3.181  11.515   3.103  1.00  0.73           C  
ATOM   2830  H   LEU A 180      -4.828  15.468   0.286  1.00  0.73           H  
ATOM   2831  HA  LEU A 180      -2.791  13.407  -0.508  1.00  0.73           H  
ATOM   2832 1HB  LEU A 180      -2.667  13.682   1.885  1.00  0.73           H  
ATOM   2833 2HB  LEU A 180      -4.409  13.485   2.039  1.00  0.73           H  
ATOM   2834  HG  LEU A 180      -4.203  11.168   1.318  1.00  0.73           H  
ATOM   2835 1HD1 LEU A 180      -1.930  10.233   1.175  1.00  0.73           H  
ATOM   2836 2HD1 LEU A 180      -2.242  11.436  -0.028  1.00  0.73           H  
ATOM   2837 3HD1 LEU A 180      -1.280  11.810   1.355  1.00  0.73           H  
ATOM   2838 1HD2 LEU A 180      -3.044  10.465   3.252  1.00  0.73           H  
ATOM   2839 2HD2 LEU A 180      -2.313  12.064   3.469  1.00  0.73           H  
ATOM   2840 3HD2 LEU A 180      -4.055  11.853   3.620  1.00  0.73           H  
ATOM   2841  N   LEU A 181      -4.558  12.296  -1.762  1.00  0.76           N  
ATOM   2842  CA  LEU A 181      -5.600  11.754  -2.607  1.00  0.76           C  
ATOM   2843  C   LEU A 181      -5.603  10.248  -2.745  1.00  0.76           C  
ATOM   2844  O   LEU A 181      -4.551   9.616  -2.842  1.00  0.76           O  
ATOM   2845  CB  LEU A 181      -5.412  12.347  -3.990  1.00  0.76           C  
ATOM   2846  CG  LEU A 181      -5.386  13.867  -4.063  1.00  0.76           C  
ATOM   2847  CD1 LEU A 181      -5.156  14.294  -5.486  1.00  0.76           C  
ATOM   2848  CD2 LEU A 181      -6.632  14.402  -3.526  1.00  0.76           C  
ATOM   2849  H   LEU A 181      -3.582  12.164  -2.020  1.00  0.76           H  
ATOM   2850  HA  LEU A 181      -6.566  12.056  -2.208  1.00  0.76           H  
ATOM   2851 1HB  LEU A 181      -4.462  12.001  -4.354  1.00  0.76           H  
ATOM   2852 2HB  LEU A 181      -6.192  11.971  -4.643  1.00  0.76           H  
ATOM   2853  HG  LEU A 181      -4.549  14.240  -3.464  1.00  0.76           H  
ATOM   2854 1HD1 LEU A 181      -5.112  15.383  -5.544  1.00  0.76           H  
ATOM   2855 2HD1 LEU A 181      -4.228  13.874  -5.829  1.00  0.76           H  
ATOM   2856 3HD1 LEU A 181      -5.959  13.931  -6.112  1.00  0.76           H  
ATOM   2857 1HD2 LEU A 181      -6.605  15.468  -3.545  1.00  0.76           H  
ATOM   2858 2HD2 LEU A 181      -7.466  14.045  -4.112  1.00  0.76           H  
ATOM   2859 3HD2 LEU A 181      -6.737  14.073  -2.510  1.00  0.76           H  
ATOM   2860  N   ASN A 182      -6.779   9.657  -2.849  1.00  0.79           N  
ATOM   2861  CA  ASN A 182      -6.805   8.248  -3.166  1.00  0.79           C  
ATOM   2862  C   ASN A 182      -6.535   8.143  -4.658  1.00  0.79           C  
ATOM   2863  O   ASN A 182      -6.922   9.042  -5.403  1.00  0.79           O  
ATOM   2864  CB  ASN A 182      -8.122   7.615  -2.809  1.00  0.79           C  
ATOM   2865  CG  ASN A 182      -8.323   7.638  -1.381  1.00  0.79           C  
ATOM   2866  OD1 ASN A 182      -7.352   7.785  -0.638  1.00  0.79           O  
ATOM   2867  ND2 ASN A 182      -9.535   7.493  -0.973  1.00  0.79           N  
ATOM   2868  H   ASN A 182      -7.654  10.172  -2.708  1.00  0.79           H  
ATOM   2869  HA  ASN A 182      -6.022   7.759  -2.601  1.00  0.79           H  
ATOM   2870 1HB  ASN A 182      -8.935   8.170  -3.285  1.00  0.79           H  
ATOM   2871 2HB  ASN A 182      -8.167   6.590  -3.165  1.00  0.79           H  
ATOM   2872 1HD2 ASN A 182      -9.785   7.555  -0.001  1.00  0.79           H  
ATOM   2873 2HD2 ASN A 182     -10.270   7.375  -1.636  1.00  0.79           H  
ATOM   2874  N   PRO A 183      -5.917   7.071  -5.157  1.00  0.83           N  
ATOM   2875  CA  PRO A 183      -5.743   6.801  -6.571  1.00  0.83           C  
ATOM   2876  C   PRO A 183      -7.034   6.979  -7.379  1.00  0.83           C  
ATOM   2877  O   PRO A 183      -6.999   7.434  -8.513  1.00  0.83           O  
ATOM   2878  CB  PRO A 183      -5.258   5.360  -6.554  1.00  0.83           C  
ATOM   2879  CG  PRO A 183      -4.525   5.220  -5.233  1.00  0.83           C  
ATOM   2880  CD  PRO A 183      -5.313   6.051  -4.263  1.00  0.83           C  
ATOM   2881  HA  PRO A 183      -4.949   7.439  -6.981  1.00  0.83           H  
ATOM   2882 1HB  PRO A 183      -6.109   4.666  -6.671  1.00  0.83           H  
ATOM   2883 2HB  PRO A 183      -4.591   5.199  -7.387  1.00  0.83           H  
ATOM   2884 1HG  PRO A 183      -4.470   4.159  -4.932  1.00  0.83           H  
ATOM   2885 2HG  PRO A 183      -3.480   5.568  -5.333  1.00  0.83           H  
ATOM   2886 1HD  PRO A 183      -6.075   5.451  -3.745  1.00  0.83           H  
ATOM   2887 2HD  PRO A 183      -4.588   6.500  -3.581  1.00  0.83           H  
ATOM   2888  N   SER A 184      -8.198   6.683  -6.775  1.00  0.87           N  
ATOM   2889  CA  SER A 184      -9.479   6.824  -7.476  1.00  0.87           C  
ATOM   2890  C   SER A 184      -9.807   8.277  -7.871  1.00  0.87           C  
ATOM   2891  O   SER A 184     -10.563   8.514  -8.814  1.00  0.87           O  
ATOM   2892  CB  SER A 184     -10.593   6.252  -6.615  1.00  0.87           C  
ATOM   2893  OG  SER A 184     -10.784   7.010  -5.451  1.00  0.87           O  
ATOM   2894  H   SER A 184      -8.200   6.326  -5.835  1.00  0.87           H  
ATOM   2895  HA  SER A 184      -9.425   6.235  -8.394  1.00  0.87           H  
ATOM   2896 1HB  SER A 184     -11.518   6.225  -7.190  1.00  0.87           H  
ATOM   2897 2HB  SER A 184     -10.347   5.228  -6.345  1.00  0.87           H  
ATOM   2898  HG  SER A 184     -11.102   7.870  -5.745  1.00  0.87           H  
ATOM   2899  N   VAL A 185      -9.197   9.253  -7.196  1.00  0.89           N  
ATOM   2900  CA  VAL A 185      -9.394  10.673  -7.488  1.00  0.89           C  
ATOM   2901  C   VAL A 185      -8.903  10.982  -8.888  1.00  0.89           C  
ATOM   2902  O   VAL A 185      -9.414  11.873  -9.564  1.00  0.89           O  
ATOM   2903  CB  VAL A 185      -8.679  11.593  -6.486  1.00  0.89           C  
ATOM   2904  CG1 VAL A 185      -8.758  13.054  -6.992  1.00  0.89           C  
ATOM   2905  CG2 VAL A 185      -9.304  11.457  -5.100  1.00  0.89           C  
ATOM   2906  H   VAL A 185      -8.540   9.014  -6.457  1.00  0.89           H  
ATOM   2907  HA  VAL A 185     -10.462  10.890  -7.437  1.00  0.89           H  
ATOM   2908  HB  VAL A 185      -7.626  11.314  -6.435  1.00  0.89           H  
ATOM   2909 1HG1 VAL A 185      -8.249  13.712  -6.304  1.00  0.89           H  
ATOM   2910 2HG1 VAL A 185      -8.287  13.119  -7.973  1.00  0.89           H  
ATOM   2911 3HG1 VAL A 185      -9.789  13.354  -7.073  1.00  0.89           H  
ATOM   2912 1HG2 VAL A 185      -8.784  12.099  -4.399  1.00  0.89           H  
ATOM   2913 2HG2 VAL A 185     -10.354  11.738  -5.138  1.00  0.89           H  
ATOM   2914 3HG2 VAL A 185      -9.221  10.422  -4.764  1.00  0.89           H  
ATOM   2915  N   LEU A 186      -7.870  10.272  -9.317  1.00  0.91           N  
ATOM   2916  CA  LEU A 186      -7.254  10.494 -10.606  1.00  0.91           C  
ATOM   2917  C   LEU A 186      -8.250  10.296 -11.752  1.00  0.91           C  
ATOM   2918  O   LEU A 186      -8.127  10.918 -12.806  1.00  0.91           O  
ATOM   2919  CB  LEU A 186      -6.087   9.522 -10.755  1.00  0.91           C  
ATOM   2920  CG  LEU A 186      -4.879   9.765  -9.803  1.00  0.91           C  
ATOM   2921  CD1 LEU A 186      -3.882   8.583  -9.847  1.00  0.91           C  
ATOM   2922  CD2 LEU A 186      -4.182  11.039 -10.240  1.00  0.91           C  
ATOM   2923  H   LEU A 186      -7.515   9.502  -8.750  1.00  0.91           H  
ATOM   2924  HA  LEU A 186      -6.881  11.512 -10.639  1.00  0.91           H  
ATOM   2925 1HB  LEU A 186      -6.447   8.504 -10.628  1.00  0.91           H  
ATOM   2926 2HB  LEU A 186      -5.722   9.627 -11.760  1.00  0.91           H  
ATOM   2927  HG  LEU A 186      -5.241   9.862  -8.779  1.00  0.91           H  
ATOM   2928 1HD1 LEU A 186      -3.055   8.783  -9.169  1.00  0.91           H  
ATOM   2929 2HD1 LEU A 186      -4.398   7.672  -9.532  1.00  0.91           H  
ATOM   2930 3HD1 LEU A 186      -3.498   8.448 -10.834  1.00  0.91           H  
ATOM   2931 1HD2 LEU A 186      -3.339  11.225  -9.594  1.00  0.91           H  
ATOM   2932 2HD2 LEU A 186      -3.826  10.938 -11.264  1.00  0.91           H  
ATOM   2933 3HD2 LEU A 186      -4.887  11.863 -10.183  1.00  0.91           H  
ATOM   2934  N   ASP A 187      -9.279   9.469 -11.541  1.00  0.94           N  
ATOM   2935  CA  ASP A 187     -10.247   9.184 -12.589  1.00  0.94           C  
ATOM   2936  C   ASP A 187     -11.315  10.270 -12.690  1.00  0.94           C  
ATOM   2937  O   ASP A 187     -12.179  10.224 -13.569  1.00  0.94           O  
ATOM   2938  CB  ASP A 187     -10.870   7.807 -12.375  1.00  0.94           C  
ATOM   2939  CG  ASP A 187      -9.867   6.655 -12.661  1.00  0.94           C  
ATOM   2940  OD1 ASP A 187      -8.932   6.853 -13.431  1.00  0.94           O  
ATOM   2941  OD2 ASP A 187     -10.043   5.597 -12.115  1.00  0.94           O  
ATOM   2942  H   ASP A 187      -9.417   9.029 -10.631  1.00  0.94           H  
ATOM   2943  HA  ASP A 187      -9.716   9.158 -13.540  1.00  0.94           H  
ATOM   2944 1HB  ASP A 187     -11.211   7.728 -11.337  1.00  0.94           H  
ATOM   2945 2HB  ASP A 187     -11.741   7.693 -13.018  1.00  0.94           H  
ATOM   2946  N   LYS A 188     -11.261  11.250 -11.785  1.00  0.98           N  
ATOM   2947  CA  LYS A 188     -12.179  12.371 -11.795  1.00  0.98           C  
ATOM   2948  C   LYS A 188     -11.506  13.602 -12.404  1.00  0.98           C  
ATOM   2949  O   LYS A 188     -12.060  14.707 -12.353  1.00  0.98           O  
ATOM   2950  CB  LYS A 188     -12.698  12.669 -10.383  1.00  0.98           C  
ATOM   2951  CG  LYS A 188     -13.565  11.553  -9.820  1.00  0.98           C  
ATOM   2952  CD  LYS A 188     -14.187  11.900  -8.469  1.00  0.98           C  
ATOM   2953  CE  LYS A 188     -15.130  10.777  -8.034  1.00  0.98           C  
ATOM   2954  NZ  LYS A 188     -15.799  11.055  -6.742  1.00  0.98           N  
ATOM   2955  H   LYS A 188     -10.536  11.252 -11.069  1.00  0.98           H  
ATOM   2956  HA  LYS A 188     -13.033  12.117 -12.422  1.00  0.98           H  
ATOM   2957 1HB  LYS A 188     -11.848  12.812  -9.708  1.00  0.98           H  
ATOM   2958 2HB  LYS A 188     -13.277  13.592 -10.386  1.00  0.98           H  
ATOM   2959 1HG  LYS A 188     -14.358  11.319 -10.530  1.00  0.98           H  
ATOM   2960 2HG  LYS A 188     -12.944  10.661  -9.695  1.00  0.98           H  
ATOM   2961 1HD  LYS A 188     -13.399  12.013  -7.717  1.00  0.98           H  
ATOM   2962 2HD  LYS A 188     -14.741  12.837  -8.536  1.00  0.98           H  
ATOM   2963 1HE  LYS A 188     -15.891  10.648  -8.801  1.00  0.98           H  
ATOM   2964 2HE  LYS A 188     -14.562   9.851  -7.940  1.00  0.98           H  
ATOM   2965 1HZ  LYS A 188     -16.407  10.286  -6.499  1.00  0.98           H  
ATOM   2966 2HZ  LYS A 188     -15.105  11.154  -5.998  1.00  0.98           H  
ATOM   2967 3HZ  LYS A 188     -16.338  11.899  -6.800  1.00  0.98           H  
ATOM   2968  N   ILE A 189     -10.302  13.415 -12.972  1.00  1.03           N  
ATOM   2969  CA  ILE A 189      -9.564  14.534 -13.539  1.00  1.03           C  
ATOM   2970  C   ILE A 189      -9.337  14.430 -15.056  1.00  1.03           C  
ATOM   2971  O   ILE A 189      -8.806  13.439 -15.558  1.00  1.03           O  
ATOM   2972  CB  ILE A 189      -8.207  14.640 -12.872  1.00  1.03           C  
ATOM   2973  CG1 ILE A 189      -8.344  14.826 -11.381  1.00  1.03           C  
ATOM   2974  CG2 ILE A 189      -7.495  15.807 -13.443  1.00  1.03           C  
ATOM   2975  CD1 ILE A 189      -7.043  14.713 -10.695  1.00  1.03           C  
ATOM   2976  H   ILE A 189      -9.864  12.492 -12.989  1.00  1.03           H  
ATOM   2977  HA  ILE A 189     -10.121  15.448 -13.343  1.00  1.03           H  
ATOM   2978  HB  ILE A 189      -7.633  13.727 -13.050  1.00  1.03           H  
ATOM   2979 1HG1 ILE A 189      -8.767  15.804 -11.175  1.00  1.03           H  
ATOM   2980 2HG1 ILE A 189      -9.008  14.063 -10.975  1.00  1.03           H  
ATOM   2981 1HG2 ILE A 189      -6.531  15.870 -12.971  1.00  1.03           H  
ATOM   2982 2HG2 ILE A 189      -7.368  15.693 -14.506  1.00  1.03           H  
ATOM   2983 3HG2 ILE A 189      -8.069  16.710 -13.253  1.00  1.03           H  
ATOM   2984 1HD1 ILE A 189      -7.179  14.848  -9.625  1.00  1.03           H  
ATOM   2985 2HD1 ILE A 189      -6.614  13.741 -10.884  1.00  1.03           H  
ATOM   2986 3HD1 ILE A 189      -6.385  15.479 -11.088  1.00  1.03           H  
ATOM   2987  N   GLU A 190      -9.733  15.478 -15.775  1.00  1.08           N  
ATOM   2988  CA  GLU A 190      -9.588  15.559 -17.229  1.00  1.08           C  
ATOM   2989  C   GLU A 190      -8.173  16.004 -17.652  1.00  1.08           C  
ATOM   2990  O   GLU A 190      -7.492  16.692 -16.897  1.00  1.08           O  
ATOM   2991  CB  GLU A 190     -10.628  16.532 -17.793  1.00  1.08           C  
ATOM   2992  CG  GLU A 190     -12.092  16.119 -17.546  1.00  1.08           C  
ATOM   2993  CD  GLU A 190     -13.084  17.085 -18.156  1.00  1.08           C  
ATOM   2994  OE1 GLU A 190     -13.014  17.287 -19.342  1.00  1.08           O  
ATOM   2995  OE2 GLU A 190     -13.883  17.658 -17.442  1.00  1.08           O  
ATOM   2996  H   GLU A 190     -10.163  16.253 -15.287  1.00  1.08           H  
ATOM   2997  HA  GLU A 190      -9.769  14.568 -17.647  1.00  1.08           H  
ATOM   2998 1HB  GLU A 190     -10.473  17.526 -17.366  1.00  1.08           H  
ATOM   2999 2HB  GLU A 190     -10.491  16.611 -18.868  1.00  1.08           H  
ATOM   3000 1HG  GLU A 190     -12.257  15.129 -17.969  1.00  1.08           H  
ATOM   3001 2HG  GLU A 190     -12.263  16.060 -16.471  1.00  1.08           H  
ATOM   3002  N   LEU A 191      -7.755  15.628 -18.873  1.00  1.12           N  
ATOM   3003  CA  LEU A 191      -6.464  16.057 -19.453  1.00  1.12           C  
ATOM   3004  C   LEU A 191      -6.481  17.403 -20.183  1.00  1.12           C  
ATOM   3005  O   LEU A 191      -5.447  17.874 -20.651  1.00  1.12           O  
ATOM   3006  CB  LEU A 191      -5.937  14.987 -20.414  1.00  1.12           C  
ATOM   3007  CG  LEU A 191      -5.496  13.702 -19.762  1.00  1.12           C  
ATOM   3008  CD1 LEU A 191      -5.172  12.658 -20.806  1.00  1.12           C  
ATOM   3009  CD2 LEU A 191      -4.255  14.022 -18.983  1.00  1.12           C  
ATOM   3010  H   LEU A 191      -8.358  15.036 -19.425  1.00  1.12           H  
ATOM   3011  HA  LEU A 191      -5.755  16.146 -18.630  1.00  1.12           H  
ATOM   3012 1HB  LEU A 191      -6.717  14.748 -21.135  1.00  1.12           H  
ATOM   3013 2HB  LEU A 191      -5.083  15.398 -20.953  1.00  1.12           H  
ATOM   3014  HG  LEU A 191      -6.279  13.324 -19.102  1.00  1.12           H  
ATOM   3015 1HD1 LEU A 191      -4.829  11.747 -20.313  1.00  1.12           H  
ATOM   3016 2HD1 LEU A 191      -6.066  12.440 -21.391  1.00  1.12           H  
ATOM   3017 3HD1 LEU A 191      -4.389  13.033 -21.463  1.00  1.12           H  
ATOM   3018 1HD2 LEU A 191      -3.880  13.129 -18.481  1.00  1.12           H  
ATOM   3019 2HD2 LEU A 191      -3.509  14.396 -19.667  1.00  1.12           H  
ATOM   3020 3HD2 LEU A 191      -4.480  14.783 -18.266  1.00  1.12           H  
ATOM   3021  N   ARG A 192      -7.648  17.995 -20.326  1.00  1.14           N  
ATOM   3022  CA  ARG A 192      -7.760  19.300 -20.957  1.00  1.14           C  
ATOM   3023  C   ARG A 192      -7.333  20.301 -19.888  1.00  1.14           C  
ATOM   3024  O   ARG A 192      -7.251  19.913 -18.725  1.00  1.14           O  
ATOM   3025  CB  ARG A 192      -9.178  19.546 -21.432  1.00  1.14           C  
ATOM   3026  CG  ARG A 192     -10.169  19.665 -20.340  1.00  1.14           C  
ATOM   3027  CD  ARG A 192     -11.505  20.016 -20.836  1.00  1.14           C  
ATOM   3028  NE  ARG A 192     -12.441  19.973 -19.767  1.00  1.14           N  
ATOM   3029  CZ  ARG A 192     -12.709  20.981 -18.927  1.00  1.14           C  
ATOM   3030  NH1 ARG A 192     -12.122  22.154 -19.083  1.00  1.14           N  
ATOM   3031  NH2 ARG A 192     -13.550  20.781 -17.934  1.00  1.14           N  
ATOM   3032  H   ARG A 192      -8.472  17.551 -19.945  1.00  1.14           H  
ATOM   3033  HA  ARG A 192      -7.084  19.340 -21.807  1.00  1.14           H  
ATOM   3034 1HB  ARG A 192      -9.240  20.439 -22.036  1.00  1.14           H  
ATOM   3035 2HB  ARG A 192      -9.494  18.713 -22.059  1.00  1.14           H  
ATOM   3036 1HG  ARG A 192     -10.244  18.721 -19.817  1.00  1.14           H  
ATOM   3037 2HG  ARG A 192      -9.847  20.438 -19.642  1.00  1.14           H  
ATOM   3038 1HD  ARG A 192     -11.499  21.022 -21.253  1.00  1.14           H  
ATOM   3039 2HD  ARG A 192     -11.820  19.298 -21.592  1.00  1.14           H  
ATOM   3040  HE  ARG A 192     -12.899  19.071 -19.597  1.00  1.14           H  
ATOM   3041 1HH1 ARG A 192     -11.465  22.295 -19.839  1.00  1.14           H  
ATOM   3042 2HH1 ARG A 192     -12.314  22.910 -18.438  1.00  1.14           H  
ATOM   3043 1HH2 ARG A 192     -13.966  19.841 -17.794  1.00  1.14           H  
ATOM   3044 2HH2 ARG A 192     -13.732  21.532 -17.257  1.00  1.14           H  
ATOM   3045  N   PRO A 193      -6.982  21.553 -20.203  1.00  1.14           N  
ATOM   3046  CA  PRO A 193      -6.661  22.532 -19.191  1.00  1.14           C  
ATOM   3047  C   PRO A 193      -7.804  22.573 -18.190  1.00  1.14           C  
ATOM   3048  O   PRO A 193      -8.973  22.681 -18.564  1.00  1.14           O  
ATOM   3049  CB  PRO A 193      -6.543  23.818 -20.006  1.00  1.14           C  
ATOM   3050  CG  PRO A 193      -6.089  23.331 -21.383  1.00  1.14           C  
ATOM   3051  CD  PRO A 193      -6.843  22.023 -21.592  1.00  1.14           C  
ATOM   3052  HA  PRO A 193      -5.714  22.259 -18.706  1.00  1.14           H  
ATOM   3053 1HB  PRO A 193      -7.513  24.337 -20.029  1.00  1.14           H  
ATOM   3054 2HB  PRO A 193      -5.823  24.500 -19.532  1.00  1.14           H  
ATOM   3055 1HG  PRO A 193      -6.327  24.085 -22.150  1.00  1.14           H  
ATOM   3056 2HG  PRO A 193      -4.994  23.203 -21.399  1.00  1.14           H  
ATOM   3057 1HD  PRO A 193      -7.820  22.222 -22.042  1.00  1.14           H  
ATOM   3058 2HD  PRO A 193      -6.229  21.340 -22.192  1.00  1.14           H  
ATOM   3059  N   THR A 194      -7.448  22.528 -16.920  1.00  1.12           N  
ATOM   3060  CA  THR A 194      -8.392  22.471 -15.817  1.00  1.12           C  
ATOM   3061  C   THR A 194      -7.845  23.133 -14.547  1.00  1.12           C  
ATOM   3062  O   THR A 194      -6.871  23.884 -14.597  1.00  1.12           O  
ATOM   3063  CB  THR A 194      -8.762  20.986 -15.571  1.00  1.12           C  
ATOM   3064  OG1 THR A 194      -9.819  20.886 -14.587  1.00  1.12           O  
ATOM   3065  CG2 THR A 194      -7.528  20.246 -15.151  1.00  1.12           C  
ATOM   3066  H   THR A 194      -6.471  22.461 -16.695  1.00  1.12           H  
ATOM   3067  HA  THR A 194      -9.299  23.000 -16.109  1.00  1.12           H  
ATOM   3068  HB  THR A 194      -9.125  20.536 -16.501  1.00  1.12           H  
ATOM   3069  HG1 THR A 194     -10.709  20.965 -15.004  1.00  1.12           H  
ATOM   3070 1HG2 THR A 194      -7.756  19.193 -14.983  1.00  1.12           H  
ATOM   3071 2HG2 THR A 194      -6.769  20.330 -15.931  1.00  1.12           H  
ATOM   3072 3HG2 THR A 194      -7.154  20.694 -14.260  1.00  1.12           H  
ATOM   3073  N   SER A 195      -8.526  22.897 -13.431  1.00  1.09           N  
ATOM   3074  CA  SER A 195      -8.137  23.414 -12.122  1.00  1.09           C  
ATOM   3075  C   SER A 195      -8.682  22.492 -11.020  1.00  1.09           C  
ATOM   3076  O   SER A 195      -9.899  22.440 -10.789  1.00  1.09           O  
ATOM   3077  CB  SER A 195      -8.610  24.831 -11.948  1.00  1.09           C  
ATOM   3078  OG  SER A 195      -8.262  25.327 -10.683  1.00  1.09           O  
ATOM   3079  H   SER A 195      -9.307  22.261 -13.518  1.00  1.09           H  
ATOM   3080  HA  SER A 195      -7.055  23.440 -12.061  1.00  1.09           H  
ATOM   3081 1HB  SER A 195      -8.163  25.458 -12.720  1.00  1.09           H  
ATOM   3082 2HB  SER A 195      -9.675  24.865 -12.082  1.00  1.09           H  
ATOM   3083  HG  SER A 195      -7.299  25.364 -10.675  1.00  1.09           H  
ATOM   3084  N   ILE A 196      -7.777  21.857 -10.268  1.00  1.06           N  
ATOM   3085  CA  ILE A 196      -8.171  20.857  -9.266  1.00  1.06           C  
ATOM   3086  C   ILE A 196      -9.048  21.510  -8.185  1.00  1.06           C  
ATOM   3087  O   ILE A 196      -9.940  20.878  -7.623  1.00  1.06           O  
ATOM   3088  CB  ILE A 196      -6.919  20.236  -8.541  1.00  1.06           C  
ATOM   3089  CG1 ILE A 196      -7.270  18.904  -7.916  1.00  1.06           C  
ATOM   3090  CG2 ILE A 196      -6.400  21.125  -7.466  1.00  1.06           C  
ATOM   3091  CD1 ILE A 196      -7.514  17.778  -8.862  1.00  1.06           C  
ATOM   3092  H   ILE A 196      -6.807  21.969 -10.539  1.00  1.06           H  
ATOM   3093  HA  ILE A 196      -8.738  20.069  -9.758  1.00  1.06           H  
ATOM   3094  HB  ILE A 196      -6.116  20.111  -9.208  1.00  1.06           H  
ATOM   3095 1HG1 ILE A 196      -6.482  18.610  -7.233  1.00  1.06           H  
ATOM   3096 2HG1 ILE A 196      -8.194  19.037  -7.382  1.00  1.06           H  
ATOM   3097 1HG2 ILE A 196      -5.533  20.662  -7.003  1.00  1.06           H  
ATOM   3098 2HG2 ILE A 196      -6.115  22.082  -7.887  1.00  1.06           H  
ATOM   3099 3HG2 ILE A 196      -7.159  21.261  -6.719  1.00  1.06           H  
ATOM   3100 1HD1 ILE A 196      -7.791  16.886  -8.299  1.00  1.06           H  
ATOM   3101 2HD1 ILE A 196      -8.301  18.031  -9.553  1.00  1.06           H  
ATOM   3102 3HD1 ILE A 196      -6.616  17.579  -9.414  1.00  1.06           H  
ATOM   3103  N   GLU A 197      -8.844  22.811  -7.945  1.00  1.02           N  
ATOM   3104  CA  GLU A 197      -9.589  23.535  -6.921  1.00  1.02           C  
ATOM   3105  C   GLU A 197     -10.900  24.157  -7.398  1.00  1.02           C  
ATOM   3106  O   GLU A 197     -11.613  24.765  -6.599  1.00  1.02           O  
ATOM   3107  CB  GLU A 197      -8.697  24.605  -6.281  1.00  1.02           C  
ATOM   3108  CG  GLU A 197      -7.548  24.026  -5.471  1.00  1.02           C  
ATOM   3109  CD  GLU A 197      -6.604  25.013  -4.856  1.00  1.02           C  
ATOM   3110  OE1 GLU A 197      -6.757  26.195  -5.058  1.00  1.02           O  
ATOM   3111  OE2 GLU A 197      -5.742  24.567  -4.122  1.00  1.02           O  
ATOM   3112  H   GLU A 197      -8.129  23.292  -8.471  1.00  1.02           H  
ATOM   3113  HA  GLU A 197      -9.836  22.826  -6.135  1.00  1.02           H  
ATOM   3114 1HB  GLU A 197      -8.279  25.243  -7.062  1.00  1.02           H  
ATOM   3115 2HB  GLU A 197      -9.294  25.234  -5.622  1.00  1.02           H  
ATOM   3116 1HG  GLU A 197      -7.970  23.401  -4.690  1.00  1.02           H  
ATOM   3117 2HG  GLU A 197      -6.974  23.411  -6.111  1.00  1.02           H  
ATOM   3118  N   LYS A 198     -11.217  24.029  -8.686  1.00  0.99           N  
ATOM   3119  CA  LYS A 198     -12.459  24.596  -9.203  1.00  0.99           C  
ATOM   3120  C   LYS A 198     -13.393  23.504  -9.699  1.00  0.99           C  
ATOM   3121  O   LYS A 198     -14.614  23.661  -9.643  1.00  0.99           O  
ATOM   3122  CB  LYS A 198     -12.203  25.584 -10.329  1.00  0.99           C  
ATOM   3123  CG  LYS A 198     -11.382  26.802  -9.929  1.00  0.99           C  
ATOM   3124  CD  LYS A 198     -11.117  27.715 -11.117  1.00  0.99           C  
ATOM   3125  CE  LYS A 198     -12.371  28.482 -11.519  1.00  0.99           C  
ATOM   3126  NZ  LYS A 198     -12.088  29.498 -12.569  1.00  0.99           N  
ATOM   3127  H   LYS A 198     -10.605  23.519  -9.317  1.00  0.99           H  
ATOM   3128  HA  LYS A 198     -12.967  25.122  -8.397  1.00  0.99           H  
ATOM   3129 1HB  LYS A 198     -11.702  25.073 -11.141  1.00  0.99           H  
ATOM   3130 2HB  LYS A 198     -13.155  25.940 -10.716  1.00  0.99           H  
ATOM   3131 1HG  LYS A 198     -11.910  27.372  -9.159  1.00  0.99           H  
ATOM   3132 2HG  LYS A 198     -10.427  26.479  -9.516  1.00  0.99           H  
ATOM   3133 1HD  LYS A 198     -10.338  28.433 -10.847  1.00  0.99           H  
ATOM   3134 2HD  LYS A 198     -10.770  27.129 -11.964  1.00  0.99           H  
ATOM   3135 1HE  LYS A 198     -13.114  27.782 -11.893  1.00  0.99           H  
ATOM   3136 2HE  LYS A 198     -12.772  28.989 -10.639  1.00  0.99           H  
ATOM   3137 1HZ  LYS A 198     -12.940  29.985 -12.802  1.00  0.99           H  
ATOM   3138 2HZ  LYS A 198     -11.402  30.164 -12.223  1.00  0.99           H  
ATOM   3139 3HZ  LYS A 198     -11.726  29.041 -13.390  1.00  0.99           H  
ATOM   3140  N   GLU A 199     -12.829  22.404 -10.198  1.00  0.96           N  
ATOM   3141  CA  GLU A 199     -13.676  21.343 -10.717  1.00  0.96           C  
ATOM   3142  C   GLU A 199     -13.667  20.078  -9.848  1.00  0.96           C  
ATOM   3143  O   GLU A 199     -14.683  19.741  -9.236  1.00  0.96           O  
ATOM   3144  CB  GLU A 199     -13.259  21.012 -12.162  1.00  0.96           C  
ATOM   3145  CG  GLU A 199     -13.540  22.149 -13.162  1.00  0.96           C  
ATOM   3146  CD  GLU A 199     -13.170  21.807 -14.600  1.00  0.96           C  
ATOM   3147  OE1 GLU A 199     -12.461  20.849 -14.808  1.00  0.96           O  
ATOM   3148  OE2 GLU A 199     -13.615  22.493 -15.494  1.00  0.96           O  
ATOM   3149  H   GLU A 199     -11.816  22.326 -10.252  1.00  0.96           H  
ATOM   3150  HA  GLU A 199     -14.702  21.708 -10.745  1.00  0.96           H  
ATOM   3151 1HB  GLU A 199     -12.187  20.801 -12.191  1.00  0.96           H  
ATOM   3152 2HB  GLU A 199     -13.783  20.118 -12.499  1.00  0.96           H  
ATOM   3153 1HG  GLU A 199     -14.598  22.403 -13.119  1.00  0.96           H  
ATOM   3154 2HG  GLU A 199     -12.972  23.028 -12.851  1.00  0.96           H  
ATOM   3155  N   THR A 200     -12.524  19.408  -9.742  1.00  0.93           N  
ATOM   3156  CA  THR A 200     -12.477  18.131  -9.027  1.00  0.93           C  
ATOM   3157  C   THR A 200     -12.772  18.239  -7.538  1.00  0.93           C  
ATOM   3158  O   THR A 200     -13.614  17.508  -7.013  1.00  0.93           O  
ATOM   3159  CB  THR A 200     -11.106  17.484  -9.203  1.00  0.93           C  
ATOM   3160  OG1 THR A 200     -10.874  17.225 -10.599  1.00  0.93           O  
ATOM   3161  CG2 THR A 200     -11.003  16.177  -8.421  1.00  0.93           C  
ATOM   3162  H   THR A 200     -11.698  19.755 -10.210  1.00  0.93           H  
ATOM   3163  HA  THR A 200     -13.227  17.472  -9.468  1.00  0.93           H  
ATOM   3164  HB  THR A 200     -10.365  18.179  -8.838  1.00  0.93           H  
ATOM   3165  HG1 THR A 200     -11.489  16.538 -10.914  1.00  0.93           H  
ATOM   3166 1HG2 THR A 200     -10.013  15.746  -8.557  1.00  0.93           H  
ATOM   3167 2HG2 THR A 200     -11.169  16.378  -7.366  1.00  0.93           H  
ATOM   3168 3HG2 THR A 200     -11.753  15.474  -8.782  1.00  0.93           H  
ATOM   3169  N   PHE A 201     -12.118  19.165  -6.856  1.00  0.89           N  
ATOM   3170  CA  PHE A 201     -12.317  19.282  -5.425  1.00  0.89           C  
ATOM   3171  C   PHE A 201     -13.761  19.597  -5.060  1.00  0.89           C  
ATOM   3172  O   PHE A 201     -14.301  18.883  -4.221  1.00  0.89           O  
ATOM   3173  CB  PHE A 201     -11.249  20.153  -4.795  1.00  0.89           C  
ATOM   3174  CG  PHE A 201     -10.011  19.358  -4.741  1.00  0.89           C  
ATOM   3175  CD1 PHE A 201     -10.095  17.974  -4.724  1.00  0.89           C  
ATOM   3176  CD2 PHE A 201      -8.797  19.931  -4.754  1.00  0.89           C  
ATOM   3177  CE1 PHE A 201      -8.974  17.187  -4.720  1.00  0.89           C  
ATOM   3178  CE2 PHE A 201      -7.674  19.146  -4.757  1.00  0.89           C  
ATOM   3179  CZ  PHE A 201      -7.758  17.786  -4.740  1.00  0.89           C  
ATOM   3180  H   PHE A 201     -11.427  19.763  -7.312  1.00  0.89           H  
ATOM   3181  HA  PHE A 201     -12.129  18.297  -5.003  1.00  0.89           H  
ATOM   3182 1HB  PHE A 201     -11.049  21.027  -5.377  1.00  0.89           H  
ATOM   3183 2HB  PHE A 201     -11.513  20.442  -3.817  1.00  0.89           H  
ATOM   3184  HD1 PHE A 201     -11.076  17.521  -4.718  1.00  0.89           H  
ATOM   3185  HD2 PHE A 201      -8.713  21.017  -4.780  1.00  0.89           H  
ATOM   3186  HE1 PHE A 201      -9.058  16.098  -4.711  1.00  0.89           H  
ATOM   3187  HE2 PHE A 201      -6.697  19.616  -4.787  1.00  0.89           H  
ATOM   3188  HZ  PHE A 201      -6.849  17.205  -4.755  1.00  0.89           H  
ATOM   3189  N   PRO A 202     -14.397  20.687  -5.537  1.00  0.85           N  
ATOM   3190  CA  PRO A 202     -15.809  20.952  -5.326  1.00  0.85           C  
ATOM   3191  C   PRO A 202     -16.707  19.753  -5.636  1.00  0.85           C  
ATOM   3192  O   PRO A 202     -17.664  19.510  -4.901  1.00  0.85           O  
ATOM   3193  CB  PRO A 202     -16.067  22.092  -6.303  1.00  0.85           C  
ATOM   3194  CG  PRO A 202     -14.765  22.818  -6.352  1.00  0.85           C  
ATOM   3195  CD  PRO A 202     -13.704  21.743  -6.298  1.00  0.85           C  
ATOM   3196  HA  PRO A 202     -15.958  21.289  -4.291  1.00  0.85           H  
ATOM   3197 1HB  PRO A 202     -16.355  21.685  -7.291  1.00  0.85           H  
ATOM   3198 2HB  PRO A 202     -16.899  22.717  -5.953  1.00  0.85           H  
ATOM   3199 1HG  PRO A 202     -14.718  23.420  -7.244  1.00  0.85           H  
ATOM   3200 2HG  PRO A 202     -14.707  23.512  -5.534  1.00  0.85           H  
ATOM   3201 1HD  PRO A 202     -13.441  21.423  -7.306  1.00  0.85           H  
ATOM   3202 2HD  PRO A 202     -12.865  22.153  -5.752  1.00  0.85           H  
ATOM   3203  N   LYS A 203     -16.390  18.951  -6.671  1.00  0.82           N  
ATOM   3204  CA  LYS A 203     -17.234  17.781  -6.929  1.00  0.82           C  
ATOM   3205  C   LYS A 203     -17.082  16.753  -5.810  1.00  0.82           C  
ATOM   3206  O   LYS A 203     -18.070  16.174  -5.339  1.00  0.82           O  
ATOM   3207  CB  LYS A 203     -16.892  17.141  -8.277  1.00  0.82           C  
ATOM   3208  CG  LYS A 203     -17.321  17.942  -9.509  1.00  0.82           C  
ATOM   3209  CD  LYS A 203     -16.854  17.255 -10.794  1.00  0.82           C  
ATOM   3210  CE  LYS A 203     -17.219  18.061 -12.033  1.00  0.82           C  
ATOM   3211  NZ  LYS A 203     -16.736  17.400 -13.291  1.00  0.82           N  
ATOM   3212  H   LYS A 203     -15.617  19.154  -7.311  1.00  0.82           H  
ATOM   3213  HA  LYS A 203     -18.273  18.102  -6.953  1.00  0.82           H  
ATOM   3214 1HB  LYS A 203     -15.812  17.004  -8.342  1.00  0.82           H  
ATOM   3215 2HB  LYS A 203     -17.350  16.157  -8.339  1.00  0.82           H  
ATOM   3216 1HG  LYS A 203     -18.409  18.005  -9.526  1.00  0.82           H  
ATOM   3217 2HG  LYS A 203     -16.929  18.947  -9.460  1.00  0.82           H  
ATOM   3218 1HD  LYS A 203     -15.766  17.140 -10.757  1.00  0.82           H  
ATOM   3219 2HD  LYS A 203     -17.305  16.266 -10.866  1.00  0.82           H  
ATOM   3220 1HE  LYS A 203     -18.301  18.169 -12.081  1.00  0.82           H  
ATOM   3221 2HE  LYS A 203     -16.766  19.053 -11.957  1.00  0.82           H  
ATOM   3222 1HZ  LYS A 203     -16.994  17.962 -14.091  1.00  0.82           H  
ATOM   3223 2HZ  LYS A 203     -15.726  17.306 -13.261  1.00  0.82           H  
ATOM   3224 3HZ  LYS A 203     -17.156  16.486 -13.375  1.00  0.82           H  
ATOM   3225  N   ILE A 204     -15.851  16.556  -5.344  1.00  0.80           N  
ATOM   3226  CA  ILE A 204     -15.628  15.606  -4.272  1.00  0.80           C  
ATOM   3227  C   ILE A 204     -16.295  16.131  -2.998  1.00  0.80           C  
ATOM   3228  O   ILE A 204     -16.912  15.367  -2.246  1.00  0.80           O  
ATOM   3229  CB  ILE A 204     -14.141  15.304  -4.024  1.00  0.80           C  
ATOM   3230  CG1 ILE A 204     -13.523  14.574  -5.217  1.00  0.80           C  
ATOM   3231  CG2 ILE A 204     -14.051  14.401  -2.820  1.00  0.80           C  
ATOM   3232  CD1 ILE A 204     -12.027  14.454  -5.144  1.00  0.80           C  
ATOM   3233  H   ILE A 204     -15.062  17.053  -5.762  1.00  0.80           H  
ATOM   3234  HA  ILE A 204     -16.107  14.666  -4.540  1.00  0.80           H  
ATOM   3235  HB  ILE A 204     -13.597  16.237  -3.850  1.00  0.80           H  
ATOM   3236 1HG1 ILE A 204     -13.943  13.567  -5.268  1.00  0.80           H  
ATOM   3237 2HG1 ILE A 204     -13.783  15.107  -6.132  1.00  0.80           H  
ATOM   3238 1HG2 ILE A 204     -13.007  14.169  -2.598  1.00  0.80           H  
ATOM   3239 2HG2 ILE A 204     -14.505  14.896  -1.987  1.00  0.80           H  
ATOM   3240 3HG2 ILE A 204     -14.592  13.473  -3.020  1.00  0.80           H  
ATOM   3241 1HD1 ILE A 204     -11.682  13.924  -6.019  1.00  0.80           H  
ATOM   3242 2HD1 ILE A 204     -11.587  15.429  -5.116  1.00  0.80           H  
ATOM   3243 3HD1 ILE A 204     -11.748  13.900  -4.246  1.00  0.80           H  
ATOM   3244  N   ALA A 205     -16.149  17.435  -2.725  1.00  0.78           N  
ATOM   3245  CA  ALA A 205     -16.772  18.030  -1.546  1.00  0.78           C  
ATOM   3246  C   ALA A 205     -18.293  17.854  -1.604  1.00  0.78           C  
ATOM   3247  O   ALA A 205     -18.917  17.435  -0.631  1.00  0.78           O  
ATOM   3248  CB  ALA A 205     -16.423  19.508  -1.450  1.00  0.78           C  
ATOM   3249  H   ALA A 205     -15.612  18.020  -3.359  1.00  0.78           H  
ATOM   3250  HA  ALA A 205     -16.398  17.515  -0.660  1.00  0.78           H  
ATOM   3251 1HB  ALA A 205     -16.884  19.931  -0.557  1.00  0.78           H  
ATOM   3252 2HB  ALA A 205     -15.351  19.620  -1.392  1.00  0.78           H  
ATOM   3253 3HB  ALA A 205     -16.797  20.023  -2.330  1.00  0.78           H  
ATOM   3254  N   ALA A 206     -18.884  18.058  -2.790  1.00  0.76           N  
ATOM   3255  CA  ALA A 206     -20.324  17.899  -2.985  1.00  0.76           C  
ATOM   3256  C   ALA A 206     -20.763  16.476  -2.668  1.00  0.76           C  
ATOM   3257  O   ALA A 206     -21.833  16.251  -2.095  1.00  0.76           O  
ATOM   3258  CB  ALA A 206     -20.697  18.244  -4.415  1.00  0.76           C  
ATOM   3259  H   ALA A 206     -18.331  18.395  -3.573  1.00  0.76           H  
ATOM   3260  HA  ALA A 206     -20.835  18.578  -2.306  1.00  0.76           H  
ATOM   3261 1HB  ALA A 206     -21.772  18.146  -4.546  1.00  0.76           H  
ATOM   3262 2HB  ALA A 206     -20.393  19.269  -4.629  1.00  0.76           H  
ATOM   3263 3HB  ALA A 206     -20.186  17.569  -5.095  1.00  0.76           H  
ATOM   3264  N   ALA A 207     -19.891  15.520  -2.986  1.00  0.74           N  
ATOM   3265  CA  ALA A 207     -20.112  14.098  -2.763  1.00  0.74           C  
ATOM   3266  C   ALA A 207     -19.839  13.691  -1.313  1.00  0.74           C  
ATOM   3267  O   ALA A 207     -19.982  12.518  -0.964  1.00  0.74           O  
ATOM   3268  CB  ALA A 207     -19.217  13.289  -3.688  1.00  0.74           C  
ATOM   3269  H   ALA A 207     -19.037  15.792  -3.477  1.00  0.74           H  
ATOM   3270  HA  ALA A 207     -21.155  13.882  -2.987  1.00  0.74           H  
ATOM   3271 1HB  ALA A 207     -19.407  12.228  -3.541  1.00  0.74           H  
ATOM   3272 2HB  ALA A 207     -19.427  13.561  -4.722  1.00  0.74           H  
ATOM   3273 3HB  ALA A 207     -18.177  13.505  -3.462  1.00  0.74           H  
ATOM   3274  N   GLN A 208     -19.425  14.651  -0.479  1.00  0.72           N  
ATOM   3275  CA  GLN A 208     -19.077  14.461   0.925  1.00  0.72           C  
ATOM   3276  C   GLN A 208     -17.886  13.510   1.090  1.00  0.72           C  
ATOM   3277  O   GLN A 208     -17.816  12.750   2.059  1.00  0.72           O  
ATOM   3278  CB  GLN A 208     -20.291  13.901   1.692  1.00  0.72           C  
ATOM   3279  CG  GLN A 208     -21.571  14.773   1.627  1.00  0.72           C  
ATOM   3280  CD  GLN A 208     -21.510  16.081   2.422  1.00  0.72           C  
ATOM   3281  OE1 GLN A 208     -21.422  16.098   3.670  1.00  0.72           O  
ATOM   3282  NE2 GLN A 208     -21.568  17.193   1.702  1.00  0.72           N  
ATOM   3283  H   GLN A 208     -19.341  15.603  -0.824  1.00  0.72           H  
ATOM   3284  HA  GLN A 208     -18.801  15.432   1.339  1.00  0.72           H  
ATOM   3285 1HB  GLN A 208     -20.542  12.910   1.334  1.00  0.72           H  
ATOM   3286 2HB  GLN A 208     -20.024  13.789   2.725  1.00  0.72           H  
ATOM   3287 1HG  GLN A 208     -21.755  15.034   0.582  1.00  0.72           H  
ATOM   3288 2HG  GLN A 208     -22.405  14.186   2.009  1.00  0.72           H  
ATOM   3289 1HE2 GLN A 208     -21.535  18.087   2.150  1.00  0.72           H  
ATOM   3290 2HE2 GLN A 208     -21.637  17.142   0.696  1.00  0.72           H  
ATOM   3291  N   GLY A 209     -16.936  13.575   0.148  1.00  0.69           N  
ATOM   3292  CA  GLY A 209     -15.743  12.733   0.178  1.00  0.69           C  
ATOM   3293  C   GLY A 209     -14.440  13.462   0.519  1.00  0.69           C  
ATOM   3294  O   GLY A 209     -13.360  12.868   0.384  1.00  0.69           O  
ATOM   3295  H   GLY A 209     -17.052  14.225  -0.632  1.00  0.69           H  
ATOM   3296 1HA  GLY A 209     -15.899  11.924   0.891  1.00  0.69           H  
ATOM   3297 2HA  GLY A 209     -15.636  12.259  -0.799  1.00  0.69           H  
ATOM   3298  N   LEU A 210     -14.516  14.725   0.962  1.00  0.67           N  
ATOM   3299  CA  LEU A 210     -13.277  15.465   1.200  1.00  0.67           C  
ATOM   3300  C   LEU A 210     -13.259  16.130   2.566  1.00  0.67           C  
ATOM   3301  O   LEU A 210     -14.236  16.765   2.978  1.00  0.67           O  
ATOM   3302  CB  LEU A 210     -13.030  16.519   0.096  1.00  0.67           C  
ATOM   3303  CG  LEU A 210     -11.644  17.223   0.091  1.00  0.67           C  
ATOM   3304  CD1 LEU A 210     -11.292  17.611  -1.368  1.00  0.67           C  
ATOM   3305  CD2 LEU A 210     -11.656  18.416   0.955  1.00  0.67           C  
ATOM   3306  H   LEU A 210     -15.416  15.164   1.096  1.00  0.67           H  
ATOM   3307  HA  LEU A 210     -12.474  14.760   1.168  1.00  0.67           H  
ATOM   3308 1HB  LEU A 210     -13.107  16.052  -0.845  1.00  0.67           H  
ATOM   3309 2HB  LEU A 210     -13.800  17.288   0.164  1.00  0.67           H  
ATOM   3310  HG  LEU A 210     -10.889  16.533   0.451  1.00  0.67           H  
ATOM   3311 1HD1 LEU A 210     -10.310  18.090  -1.393  1.00  0.67           H  
ATOM   3312 2HD1 LEU A 210     -11.275  16.730  -1.990  1.00  0.67           H  
ATOM   3313 3HD1 LEU A 210     -12.032  18.288  -1.760  1.00  0.67           H  
ATOM   3314 1HD2 LEU A 210     -10.679  18.874   0.930  1.00  0.67           H  
ATOM   3315 2HD2 LEU A 210     -12.399  19.103   0.588  1.00  0.67           H  
ATOM   3316 3HD2 LEU A 210     -11.890  18.146   1.965  1.00  0.67           H  
ATOM   3317  N   TYR A 211     -12.151  15.924   3.276  1.00  0.66           N  
ATOM   3318  CA  TYR A 211     -11.961  16.456   4.628  1.00  0.66           C  
ATOM   3319  C   TYR A 211     -10.756  17.393   4.714  1.00  0.66           C  
ATOM   3320  O   TYR A 211      -9.809  17.248   3.942  1.00  0.66           O  
ATOM   3321  CB  TYR A 211     -11.778  15.292   5.592  1.00  0.66           C  
ATOM   3322  CG  TYR A 211     -12.969  14.368   5.683  1.00  0.66           C  
ATOM   3323  CD1 TYR A 211     -13.138  13.368   4.730  1.00  0.66           C  
ATOM   3324  CD2 TYR A 211     -13.870  14.489   6.730  1.00  0.66           C  
ATOM   3325  CE1 TYR A 211     -14.201  12.497   4.825  1.00  0.66           C  
ATOM   3326  CE2 TYR A 211     -14.935  13.612   6.829  1.00  0.66           C  
ATOM   3327  CZ  TYR A 211     -15.097  12.613   5.880  1.00  0.66           C  
ATOM   3328  OH  TYR A 211     -16.131  11.701   5.985  1.00  0.66           O  
ATOM   3329  H   TYR A 211     -11.413  15.368   2.830  1.00  0.66           H  
ATOM   3330  HA  TYR A 211     -12.837  17.031   4.907  1.00  0.66           H  
ATOM   3331 1HB  TYR A 211     -10.906  14.702   5.301  1.00  0.66           H  
ATOM   3332 2HB  TYR A 211     -11.595  15.684   6.587  1.00  0.66           H  
ATOM   3333  HD1 TYR A 211     -12.422  13.269   3.908  1.00  0.66           H  
ATOM   3334  HD2 TYR A 211     -13.730  15.265   7.486  1.00  0.66           H  
ATOM   3335  HE1 TYR A 211     -14.332  11.709   4.087  1.00  0.66           H  
ATOM   3336  HE2 TYR A 211     -15.632  13.699   7.662  1.00  0.66           H  
ATOM   3337  HH  TYR A 211     -16.028  11.022   5.305  1.00  0.66           H  
ATOM   3338  N   ALA A 212     -10.784  18.343   5.648  1.00  0.69           N  
ATOM   3339  CA  ALA A 212      -9.653  19.241   5.825  1.00  0.69           C  
ATOM   3340  C   ALA A 212      -9.018  19.141   7.192  1.00  0.69           C  
ATOM   3341  O   ALA A 212      -9.704  19.018   8.209  1.00  0.69           O  
ATOM   3342  CB  ALA A 212     -10.089  20.666   5.627  1.00  0.69           C  
ATOM   3343  H   ALA A 212     -11.600  18.442   6.241  1.00  0.69           H  
ATOM   3344  HA  ALA A 212      -8.904  18.977   5.093  1.00  0.69           H  
ATOM   3345 1HB  ALA A 212      -9.228  21.323   5.739  1.00  0.69           H  
ATOM   3346 2HB  ALA A 212     -10.514  20.792   4.647  1.00  0.69           H  
ATOM   3347 3HB  ALA A 212     -10.831  20.900   6.374  1.00  0.69           H  
ATOM   3348  N   MET A 213      -7.699  19.270   7.212  1.00  0.74           N  
ATOM   3349  CA  MET A 213      -6.946  19.292   8.454  1.00  0.74           C  
ATOM   3350  C   MET A 213      -6.392  20.694   8.661  1.00  0.74           C  
ATOM   3351  O   MET A 213      -5.642  21.206   7.825  1.00  0.74           O  
ATOM   3352  CB  MET A 213      -5.836  18.232   8.435  1.00  0.74           C  
ATOM   3353  CG  MET A 213      -5.020  18.191   9.708  1.00  0.74           C  
ATOM   3354  SD  MET A 213      -3.849  16.813   9.791  1.00  0.74           S  
ATOM   3355  CE  MET A 213      -2.695  17.244   8.521  1.00  0.74           C  
ATOM   3356  H   MET A 213      -7.215  19.367   6.319  1.00  0.74           H  
ATOM   3357  HA  MET A 213      -7.619  19.072   9.281  1.00  0.74           H  
ATOM   3358 1HB  MET A 213      -6.273  17.248   8.287  1.00  0.74           H  
ATOM   3359 2HB  MET A 213      -5.158  18.423   7.599  1.00  0.74           H  
ATOM   3360 1HG  MET A 213      -4.467  19.124   9.807  1.00  0.74           H  
ATOM   3361 2HG  MET A 213      -5.697  18.114  10.558  1.00  0.74           H  
ATOM   3362 1HE  MET A 213      -1.896  16.519   8.509  1.00  0.74           H  
ATOM   3363 2HE  MET A 213      -3.203  17.266   7.559  1.00  0.74           H  
ATOM   3364 3HE  MET A 213      -2.277  18.194   8.709  1.00  0.74           H  
ATOM   3365  N   VAL A 214      -6.767  21.325   9.767  1.00  0.83           N  
ATOM   3366  CA  VAL A 214      -6.354  22.705   9.975  1.00  0.83           C  
ATOM   3367  C   VAL A 214      -5.060  22.753  10.748  1.00  0.83           C  
ATOM   3368  O   VAL A 214      -4.974  22.227  11.860  1.00  0.83           O  
ATOM   3369  CB  VAL A 214      -7.429  23.473  10.747  1.00  0.83           C  
ATOM   3370  CG1 VAL A 214      -6.973  24.926  10.942  1.00  0.83           C  
ATOM   3371  CG2 VAL A 214      -8.770  23.362  10.023  1.00  0.83           C  
ATOM   3372  H   VAL A 214      -7.365  20.863  10.439  1.00  0.83           H  
ATOM   3373  HA  VAL A 214      -6.185  23.178   9.015  1.00  0.83           H  
ATOM   3374  HB  VAL A 214      -7.528  23.034  11.739  1.00  0.83           H  
ATOM   3375 1HG1 VAL A 214      -7.718  25.471  11.516  1.00  0.83           H  
ATOM   3376 2HG1 VAL A 214      -6.021  24.942  11.477  1.00  0.83           H  
ATOM   3377 3HG1 VAL A 214      -6.847  25.402   9.967  1.00  0.83           H  
ATOM   3378 1HG2 VAL A 214      -9.522  23.885  10.593  1.00  0.83           H  
ATOM   3379 2HG2 VAL A 214      -8.702  23.793   9.056  1.00  0.83           H  
ATOM   3380 3HG2 VAL A 214      -9.052  22.311   9.929  1.00  0.83           H  
ATOM   3381  N   LEU A 215      -4.050  23.360  10.146  1.00  0.92           N  
ATOM   3382  CA  LEU A 215      -2.743  23.375  10.752  1.00  0.92           C  
ATOM   3383  C   LEU A 215      -2.310  24.717  11.344  1.00  0.92           C  
ATOM   3384  O   LEU A 215      -2.654  25.766  10.801  1.00  0.92           O  
ATOM   3385  CB  LEU A 215      -1.766  22.904   9.695  1.00  0.92           C  
ATOM   3386  CG  LEU A 215      -2.058  21.508   9.267  1.00  0.92           C  
ATOM   3387  CD1 LEU A 215      -1.174  21.142   8.181  1.00  0.92           C  
ATOM   3388  CD2 LEU A 215      -1.864  20.631  10.484  1.00  0.92           C  
ATOM   3389  H   LEU A 215      -4.193  23.781   9.226  1.00  0.92           H  
ATOM   3390  HA  LEU A 215      -2.774  22.612  11.509  1.00  0.92           H  
ATOM   3391 1HB  LEU A 215      -1.848  23.553   8.817  1.00  0.92           H  
ATOM   3392 2HB  LEU A 215      -0.751  22.947  10.080  1.00  0.92           H  
ATOM   3393  HG  LEU A 215      -3.084  21.421   8.906  1.00  0.92           H  
ATOM   3394 1HD1 LEU A 215      -1.363  20.127   7.876  1.00  0.92           H  
ATOM   3395 2HD1 LEU A 215      -1.332  21.812   7.342  1.00  0.92           H  
ATOM   3396 3HD1 LEU A 215      -0.186  21.240   8.531  1.00  0.92           H  
ATOM   3397 1HD2 LEU A 215      -2.052  19.611  10.260  1.00  0.92           H  
ATOM   3398 2HD2 LEU A 215      -0.844  20.737  10.835  1.00  0.92           H  
ATOM   3399 3HD2 LEU A 215      -2.548  20.942  11.271  1.00  0.92           H  
ATOM   3400  N   PRO A 216      -1.596  24.695  12.497  1.00  1.00           N  
ATOM   3401  CA  PRO A 216      -0.935  25.804  13.168  1.00  1.00           C  
ATOM   3402  C   PRO A 216       0.515  26.006  12.731  1.00  1.00           C  
ATOM   3403  O   PRO A 216       1.237  26.803  13.333  1.00  1.00           O  
ATOM   3404  CB  PRO A 216      -0.982  25.359  14.625  1.00  1.00           C  
ATOM   3405  CG  PRO A 216      -0.783  23.864  14.549  1.00  1.00           C  
ATOM   3406  CD  PRO A 216      -1.521  23.433  13.292  1.00  1.00           C  
ATOM   3407  HA  PRO A 216      -1.519  26.723  13.012  1.00  1.00           H  
ATOM   3408 1HB  PRO A 216      -0.193  25.869  15.195  1.00  1.00           H  
ATOM   3409 2HB  PRO A 216      -1.943  25.644  15.076  1.00  1.00           H  
ATOM   3410 1HG  PRO A 216       0.294  23.634  14.504  1.00  1.00           H  
ATOM   3411 2HG  PRO A 216      -1.171  23.382  15.459  1.00  1.00           H  
ATOM   3412 1HD  PRO A 216      -0.932  22.662  12.770  1.00  1.00           H  
ATOM   3413 2HD  PRO A 216      -2.530  23.085  13.586  1.00  1.00           H  
ATOM   3414  N   GLY A 217       0.978  25.221  11.759  1.00  1.03           N  
ATOM   3415  CA  GLY A 217       2.393  25.238  11.409  1.00  1.03           C  
ATOM   3416  C   GLY A 217       2.712  26.407  10.504  1.00  1.03           C  
ATOM   3417  O   GLY A 217       1.840  27.217  10.189  1.00  1.03           O  
ATOM   3418  H   GLY A 217       0.361  24.598  11.267  1.00  1.03           H  
ATOM   3419 1HA  GLY A 217       2.996  25.296  12.315  1.00  1.03           H  
ATOM   3420 2HA  GLY A 217       2.658  24.305  10.906  1.00  1.03           H  
ATOM   3421  N   PHE A 218       3.952  26.488  10.054  1.00  1.03           N  
ATOM   3422  CA  PHE A 218       4.348  27.600   9.210  1.00  1.03           C  
ATOM   3423  C   PHE A 218       3.974  27.337   7.770  1.00  1.03           C  
ATOM   3424  O   PHE A 218       4.012  26.193   7.305  1.00  1.03           O  
ATOM   3425  CB  PHE A 218       5.840  27.870   9.338  1.00  1.03           C  
ATOM   3426  CG  PHE A 218       6.223  28.487  10.650  1.00  1.03           C  
ATOM   3427  CD1 PHE A 218       6.664  27.708  11.703  1.00  1.03           C  
ATOM   3428  CD2 PHE A 218       6.146  29.853  10.827  1.00  1.03           C  
ATOM   3429  CE1 PHE A 218       7.028  28.293  12.910  1.00  1.03           C  
ATOM   3430  CE2 PHE A 218       6.515  30.445  12.017  1.00  1.03           C  
ATOM   3431  CZ  PHE A 218       6.960  29.665  13.062  1.00  1.03           C  
ATOM   3432  H   PHE A 218       4.632  25.791  10.325  1.00  1.03           H  
ATOM   3433  HA  PHE A 218       3.812  28.492   9.540  1.00  1.03           H  
ATOM   3434 1HB  PHE A 218       6.393  26.933   9.230  1.00  1.03           H  
ATOM   3435 2HB  PHE A 218       6.162  28.536   8.537  1.00  1.03           H  
ATOM   3436  HD1 PHE A 218       6.732  26.623  11.576  1.00  1.03           H  
ATOM   3437  HD2 PHE A 218       5.790  30.461  10.006  1.00  1.03           H  
ATOM   3438  HE1 PHE A 218       7.381  27.669  13.730  1.00  1.03           H  
ATOM   3439  HE2 PHE A 218       6.456  31.527  12.134  1.00  1.03           H  
ATOM   3440  HZ  PHE A 218       7.256  30.132  14.003  1.00  1.03           H  
ATOM   3441  N   TRP A 219       3.604  28.404   7.069  1.00  0.99           N  
ATOM   3442  CA  TRP A 219       3.256  28.317   5.661  1.00  0.99           C  
ATOM   3443  C   TRP A 219       3.411  29.621   4.905  1.00  0.99           C  
ATOM   3444  O   TRP A 219       3.049  30.688   5.408  1.00  0.99           O  
ATOM   3445  CB  TRP A 219       1.799  27.882   5.553  1.00  0.99           C  
ATOM   3446  CG  TRP A 219       1.217  27.774   4.166  1.00  0.99           C  
ATOM   3447  CD1 TRP A 219       1.204  26.690   3.375  1.00  0.99           C  
ATOM   3448  CD2 TRP A 219       0.502  28.802   3.429  1.00  0.99           C  
ATOM   3449  NE1 TRP A 219       0.535  26.961   2.215  1.00  0.99           N  
ATOM   3450  CE2 TRP A 219       0.110  28.232   2.228  1.00  0.99           C  
ATOM   3451  CE3 TRP A 219       0.161  30.138   3.699  1.00  0.99           C  
ATOM   3452  CZ2 TRP A 219      -0.602  28.928   1.286  1.00  0.99           C  
ATOM   3453  CZ3 TRP A 219      -0.556  30.841   2.743  1.00  0.99           C  
ATOM   3454  CH2 TRP A 219      -0.923  30.238   1.566  1.00  0.99           C  
ATOM   3455  H   TRP A 219       3.575  29.305   7.522  1.00  0.99           H  
ATOM   3456  HA  TRP A 219       3.886  27.567   5.204  1.00  0.99           H  
ATOM   3457 1HB  TRP A 219       1.704  26.918   6.030  1.00  0.99           H  
ATOM   3458 2HB  TRP A 219       1.182  28.578   6.118  1.00  0.99           H  
ATOM   3459  HD1 TRP A 219       1.638  25.732   3.624  1.00  0.99           H  
ATOM   3460  HE1 TRP A 219       0.346  26.295   1.446  1.00  0.99           H  
ATOM   3461  HE3 TRP A 219       0.453  30.607   4.637  1.00  0.99           H  
ATOM   3462  HZ2 TRP A 219      -0.914  28.469   0.343  1.00  0.99           H  
ATOM   3463  HZ3 TRP A 219      -0.824  31.879   2.949  1.00  0.99           H  
ATOM   3464  HH2 TRP A 219      -1.484  30.793   0.834  1.00  0.99           H  
ATOM   3465  N   MET A 220       3.869  29.513   3.662  1.00  0.94           N  
ATOM   3466  CA  MET A 220       3.848  30.653   2.768  1.00  0.94           C  
ATOM   3467  C   MET A 220       3.883  30.253   1.291  1.00  0.94           C  
ATOM   3468  O   MET A 220       4.652  29.384   0.861  1.00  0.94           O  
ATOM   3469  CB  MET A 220       4.989  31.608   3.084  1.00  0.94           C  
ATOM   3470  CG  MET A 220       4.952  32.910   2.289  1.00  0.94           C  
ATOM   3471  SD  MET A 220       3.503  33.880   2.643  1.00  0.94           S  
ATOM   3472  CE  MET A 220       3.803  34.207   4.353  1.00  0.94           C  
ATOM   3473  H   MET A 220       4.236  28.614   3.356  1.00  0.94           H  
ATOM   3474  HA  MET A 220       2.912  31.186   2.928  1.00  0.94           H  
ATOM   3475 1HB  MET A 220       4.978  31.864   4.140  1.00  0.94           H  
ATOM   3476 2HB  MET A 220       5.941  31.118   2.875  1.00  0.94           H  
ATOM   3477 1HG  MET A 220       5.823  33.512   2.505  1.00  0.94           H  
ATOM   3478 2HG  MET A 220       4.947  32.705   1.237  1.00  0.94           H  
ATOM   3479 1HE  MET A 220       3.004  34.827   4.756  1.00  0.94           H  
ATOM   3480 2HE  MET A 220       3.841  33.262   4.898  1.00  0.94           H  
ATOM   3481 3HE  MET A 220       4.748  34.719   4.452  1.00  0.94           H  
ATOM   3482  N   ASP A 221       3.054  30.939   0.517  1.00  0.90           N  
ATOM   3483  CA  ASP A 221       2.977  30.818  -0.935  1.00  0.90           C  
ATOM   3484  C   ASP A 221       4.001  31.763  -1.560  1.00  0.90           C  
ATOM   3485  O   ASP A 221       3.813  32.981  -1.545  1.00  0.90           O  
ATOM   3486  CB  ASP A 221       1.549  31.154  -1.389  1.00  0.90           C  
ATOM   3487  CG  ASP A 221       1.263  31.037  -2.896  1.00  0.90           C  
ATOM   3488  OD1 ASP A 221       2.179  30.980  -3.660  1.00  0.90           O  
ATOM   3489  OD2 ASP A 221       0.103  31.019  -3.252  1.00  0.90           O  
ATOM   3490  H   ASP A 221       2.447  31.610   0.968  1.00  0.90           H  
ATOM   3491  HA  ASP A 221       3.224  29.795  -1.226  1.00  0.90           H  
ATOM   3492 1HB  ASP A 221       0.856  30.498  -0.871  1.00  0.90           H  
ATOM   3493 2HB  ASP A 221       1.314  32.174  -1.079  1.00  0.90           H  
ATOM   3494  N   ILE A 222       5.109  31.247  -2.080  1.00  0.87           N  
ATOM   3495  CA  ILE A 222       6.148  32.163  -2.524  1.00  0.87           C  
ATOM   3496  C   ILE A 222       5.871  32.618  -3.949  1.00  0.87           C  
ATOM   3497  O   ILE A 222       6.485  32.144  -4.908  1.00  0.87           O  
ATOM   3498  CB  ILE A 222       7.507  31.453  -2.489  1.00  0.87           C  
ATOM   3499  CG1 ILE A 222       7.731  30.784  -1.091  1.00  0.87           C  
ATOM   3500  CG2 ILE A 222       8.606  32.398  -2.842  1.00  0.87           C  
ATOM   3501  CD1 ILE A 222       7.675  31.709   0.071  1.00  0.87           C  
ATOM   3502  H   ILE A 222       5.242  30.236  -2.158  1.00  0.87           H  
ATOM   3503  HA  ILE A 222       6.167  33.031  -1.864  1.00  0.87           H  
ATOM   3504  HB  ILE A 222       7.479  30.650  -3.213  1.00  0.87           H  
ATOM   3505 1HG1 ILE A 222       6.957  30.023  -0.955  1.00  0.87           H  
ATOM   3506 2HG1 ILE A 222       8.702  30.297  -1.077  1.00  0.87           H  
ATOM   3507 1HG2 ILE A 222       9.556  31.867  -2.832  1.00  0.87           H  
ATOM   3508 2HG2 ILE A 222       8.424  32.807  -3.824  1.00  0.87           H  
ATOM   3509 3HG2 ILE A 222       8.617  33.181  -2.135  1.00  0.87           H  
ATOM   3510 1HD1 ILE A 222       7.823  31.141   0.992  1.00  0.87           H  
ATOM   3511 2HD1 ILE A 222       8.439  32.446  -0.013  1.00  0.87           H  
ATOM   3512 3HD1 ILE A 222       6.721  32.187   0.087  1.00  0.87           H  
ATOM   3513  N   GLY A 223       4.962  33.582  -4.076  1.00  0.86           N  
ATOM   3514  CA  GLY A 223       4.513  34.052  -5.386  1.00  0.86           C  
ATOM   3515  C   GLY A 223       5.072  35.396  -5.845  1.00  0.86           C  
ATOM   3516  O   GLY A 223       4.908  35.765  -7.006  1.00  0.86           O  
ATOM   3517  H   GLY A 223       4.505  33.894  -3.215  1.00  0.86           H  
ATOM   3518 1HA  GLY A 223       4.761  33.301  -6.127  1.00  0.86           H  
ATOM   3519 2HA  GLY A 223       3.427  34.112  -5.364  1.00  0.86           H  
ATOM   3520  N   GLN A 224       5.687  36.130  -4.935  1.00  0.85           N  
ATOM   3521  CA  GLN A 224       6.237  37.461  -5.201  1.00  0.85           C  
ATOM   3522  C   GLN A 224       7.384  37.693  -4.218  1.00  0.85           C  
ATOM   3523  O   GLN A 224       7.411  37.038  -3.173  1.00  0.85           O  
ATOM   3524  CB  GLN A 224       5.154  38.536  -5.043  1.00  0.85           C  
ATOM   3525  CG  GLN A 224       4.645  38.649  -3.681  1.00  0.85           C  
ATOM   3526  CD  GLN A 224       3.543  39.663  -3.512  1.00  0.85           C  
ATOM   3527  OE1 GLN A 224       3.655  40.817  -3.972  1.00  0.85           O  
ATOM   3528  NE2 GLN A 224       2.478  39.253  -2.836  1.00  0.85           N  
ATOM   3529  H   GLN A 224       5.767  35.737  -4.009  1.00  0.85           H  
ATOM   3530  HA  GLN A 224       6.609  37.469  -6.221  1.00  0.85           H  
ATOM   3531 1HB  GLN A 224       5.497  39.503  -5.365  1.00  0.85           H  
ATOM   3532 2HB  GLN A 224       4.315  38.274  -5.671  1.00  0.85           H  
ATOM   3533 1HG  GLN A 224       4.250  37.688  -3.451  1.00  0.85           H  
ATOM   3534 2HG  GLN A 224       5.443  38.888  -3.013  1.00  0.85           H  
ATOM   3535 1HE2 GLN A 224       1.707  39.858  -2.661  1.00  0.85           H  
ATOM   3536 2HE2 GLN A 224       2.469  38.287  -2.459  1.00  0.85           H  
ATOM   3537  N   PRO A 225       8.324  38.619  -4.469  1.00  0.84           N  
ATOM   3538  CA  PRO A 225       9.419  38.966  -3.576  1.00  0.84           C  
ATOM   3539  C   PRO A 225       8.986  39.288  -2.144  1.00  0.84           C  
ATOM   3540  O   PRO A 225       9.712  39.005  -1.191  1.00  0.84           O  
ATOM   3541  CB  PRO A 225       9.993  40.207  -4.243  1.00  0.84           C  
ATOM   3542  CG  PRO A 225       9.691  40.026  -5.704  1.00  0.84           C  
ATOM   3543  CD  PRO A 225       8.322  39.400  -5.730  1.00  0.84           C  
ATOM   3544  HA  PRO A 225      10.155  38.155  -3.588  1.00  0.84           H  
ATOM   3545 1HB  PRO A 225       9.555  41.120  -3.808  1.00  0.84           H  
ATOM   3546 2HB  PRO A 225      11.036  40.231  -4.035  1.00  0.84           H  
ATOM   3547 1HG  PRO A 225       9.714  40.998  -6.220  1.00  0.84           H  
ATOM   3548 2HG  PRO A 225      10.462  39.399  -6.179  1.00  0.84           H  
ATOM   3549 1HD  PRO A 225       7.570  40.190  -5.716  1.00  0.84           H  
ATOM   3550 2HD  PRO A 225       8.246  38.771  -6.606  1.00  0.84           H  
ATOM   3551  N   ARG A 226       7.782  39.825  -1.967  1.00  0.82           N  
ATOM   3552  CA  ARG A 226       7.329  40.153  -0.622  1.00  0.82           C  
ATOM   3553  C   ARG A 226       6.910  38.904   0.164  1.00  0.82           C  
ATOM   3554  O   ARG A 226       6.953  38.889   1.401  1.00  0.82           O  
ATOM   3555  CB  ARG A 226       6.168  41.131  -0.681  1.00  0.82           C  
ATOM   3556  CG  ARG A 226       6.530  42.493  -1.240  1.00  0.82           C  
ATOM   3557  CD  ARG A 226       5.370  43.443  -1.281  1.00  0.82           C  
ATOM   3558  NE  ARG A 226       4.315  43.045  -2.217  1.00  0.82           N  
ATOM   3559  CZ  ARG A 226       3.166  43.716  -2.406  1.00  0.82           C  
ATOM   3560  NH1 ARG A 226       2.911  44.825  -1.744  1.00  0.82           N  
ATOM   3561  NH2 ARG A 226       2.302  43.236  -3.271  1.00  0.82           N  
ATOM   3562  H   ARG A 226       7.191  40.044  -2.756  1.00  0.82           H  
ATOM   3563  HA  ARG A 226       8.154  40.631  -0.091  1.00  0.82           H  
ATOM   3564 1HB  ARG A 226       5.371  40.716  -1.295  1.00  0.82           H  
ATOM   3565 2HB  ARG A 226       5.764  41.278   0.320  1.00  0.82           H  
ATOM   3566 1HG  ARG A 226       7.295  42.931  -0.613  1.00  0.82           H  
ATOM   3567 2HG  ARG A 226       6.917  42.376  -2.254  1.00  0.82           H  
ATOM   3568 1HD  ARG A 226       4.930  43.512  -0.287  1.00  0.82           H  
ATOM   3569 2HD  ARG A 226       5.730  44.425  -1.581  1.00  0.82           H  
ATOM   3570  HE  ARG A 226       4.422  42.191  -2.774  1.00  0.82           H  
ATOM   3571 1HH1 ARG A 226       3.585  45.183  -1.082  1.00  0.82           H  
ATOM   3572 2HH1 ARG A 226       2.044  45.316  -1.899  1.00  0.82           H  
ATOM   3573 1HH2 ARG A 226       2.547  42.363  -3.753  1.00  0.82           H  
ATOM   3574 2HH2 ARG A 226       1.429  43.706  -3.445  1.00  0.82           H  
ATOM   3575  N   ASP A 227       6.541  37.828  -0.543  1.00  0.80           N  
ATOM   3576  CA  ASP A 227       6.146  36.601   0.136  1.00  0.80           C  
ATOM   3577  C   ASP A 227       7.408  35.794   0.312  1.00  0.80           C  
ATOM   3578  O   ASP A 227       7.576  35.067   1.281  1.00  0.80           O  
ATOM   3579  CB  ASP A 227       5.073  35.812  -0.613  1.00  0.80           C  
ATOM   3580  CG  ASP A 227       3.749  36.596  -0.744  1.00  0.80           C  
ATOM   3581  OD1 ASP A 227       3.286  37.129   0.232  1.00  0.80           O  
ATOM   3582  OD2 ASP A 227       3.190  36.605  -1.813  1.00  0.80           O  
ATOM   3583  H   ASP A 227       6.574  37.840  -1.555  1.00  0.80           H  
ATOM   3584  HA  ASP A 227       5.750  36.843   1.121  1.00  0.80           H  
ATOM   3585 1HB  ASP A 227       5.436  35.566  -1.608  1.00  0.80           H  
ATOM   3586 2HB  ASP A 227       4.880  34.875  -0.098  1.00  0.80           H  
ATOM   3587  N   TYR A 228       8.331  35.966  -0.625  1.00  0.78           N  
ATOM   3588  CA  TYR A 228       9.617  35.307  -0.550  1.00  0.78           C  
ATOM   3589  C   TYR A 228      10.291  35.737   0.748  1.00  0.78           C  
ATOM   3590  O   TYR A 228      10.667  34.901   1.574  1.00  0.78           O  
ATOM   3591  CB  TYR A 228      10.453  35.698  -1.746  1.00  0.78           C  
ATOM   3592  CG  TYR A 228      11.754  35.075  -1.813  1.00  0.78           C  
ATOM   3593  CD1 TYR A 228      11.961  33.976  -2.611  1.00  0.78           C  
ATOM   3594  CD2 TYR A 228      12.759  35.577  -1.046  1.00  0.78           C  
ATOM   3595  CE1 TYR A 228      13.195  33.416  -2.649  1.00  0.78           C  
ATOM   3596  CE2 TYR A 228      13.967  35.026  -1.081  1.00  0.78           C  
ATOM   3597  CZ  TYR A 228      14.198  33.963  -1.871  1.00  0.78           C  
ATOM   3598  OH  TYR A 228      15.414  33.439  -1.895  1.00  0.78           O  
ATOM   3599  H   TYR A 228       8.125  36.558  -1.427  1.00  0.78           H  
ATOM   3600  HA  TYR A 228       9.495  34.241  -0.504  1.00  0.78           H  
ATOM   3601 1HB  TYR A 228       9.909  35.467  -2.664  1.00  0.78           H  
ATOM   3602 2HB  TYR A 228      10.601  36.754  -1.725  1.00  0.78           H  
ATOM   3603  HD1 TYR A 228      11.157  33.571  -3.215  1.00  0.78           H  
ATOM   3604  HD2 TYR A 228      12.583  36.436  -0.414  1.00  0.78           H  
ATOM   3605  HE1 TYR A 228      13.387  32.552  -3.285  1.00  0.78           H  
ATOM   3606  HE2 TYR A 228      14.751  35.436  -0.483  1.00  0.78           H  
ATOM   3607  HH  TYR A 228      15.398  32.662  -2.448  1.00  0.78           H  
ATOM   3608  N   ILE A 229      10.379  37.056   0.962  1.00  0.77           N  
ATOM   3609  CA  ILE A 229      10.982  37.565   2.181  1.00  0.77           C  
ATOM   3610  C   ILE A 229      10.130  37.266   3.408  1.00  0.77           C  
ATOM   3611  O   ILE A 229      10.680  36.840   4.420  1.00  0.77           O  
ATOM   3612  CB  ILE A 229      11.287  39.073   2.094  1.00  0.77           C  
ATOM   3613  CG1 ILE A 229      12.370  39.363   1.013  1.00  0.77           C  
ATOM   3614  CG2 ILE A 229      11.752  39.597   3.469  1.00  0.77           C  
ATOM   3615  CD1 ILE A 229      13.728  38.696   1.307  1.00  0.77           C  
ATOM   3616  H   ILE A 229      10.052  37.711   0.250  1.00  0.77           H  
ATOM   3617  HA  ILE A 229      11.937  37.058   2.313  1.00  0.77           H  
ATOM   3618  HB  ILE A 229      10.380  39.584   1.790  1.00  0.77           H  
ATOM   3619 1HG1 ILE A 229      12.010  39.010   0.047  1.00  0.77           H  
ATOM   3620 2HG1 ILE A 229      12.528  40.442   0.950  1.00  0.77           H  
ATOM   3621 1HG2 ILE A 229      11.947  40.668   3.405  1.00  0.77           H  
ATOM   3622 2HG2 ILE A 229      10.974  39.412   4.208  1.00  0.77           H  
ATOM   3623 3HG2 ILE A 229      12.669  39.081   3.769  1.00  0.77           H  
ATOM   3624 1HD1 ILE A 229      14.441  38.945   0.529  1.00  0.77           H  
ATOM   3625 2HD1 ILE A 229      14.114  39.059   2.265  1.00  0.77           H  
ATOM   3626 3HD1 ILE A 229      13.611  37.616   1.356  1.00  0.77           H  
ATOM   3627  N   THR A 230       8.801  37.437   3.349  1.00  0.76           N  
ATOM   3628  CA  THR A 230       8.015  37.140   4.542  1.00  0.76           C  
ATOM   3629  C   THR A 230       8.157  35.671   4.924  1.00  0.76           C  
ATOM   3630  O   THR A 230       8.337  35.345   6.100  1.00  0.76           O  
ATOM   3631  CB  THR A 230       6.530  37.456   4.363  1.00  0.76           C  
ATOM   3632  OG1 THR A 230       6.363  38.851   4.071  1.00  0.76           O  
ATOM   3633  CG2 THR A 230       5.803  37.119   5.670  1.00  0.76           C  
ATOM   3634  H   THR A 230       8.328  37.796   2.518  1.00  0.76           H  
ATOM   3635  HA  THR A 230       8.394  37.743   5.364  1.00  0.76           H  
ATOM   3636  HB  THR A 230       6.119  36.862   3.546  1.00  0.76           H  
ATOM   3637  HG1 THR A 230       6.638  39.010   3.136  1.00  0.76           H  
ATOM   3638 1HG2 THR A 230       4.742  37.338   5.564  1.00  0.76           H  
ATOM   3639 2HG2 THR A 230       5.937  36.064   5.902  1.00  0.76           H  
ATOM   3640 3HG2 THR A 230       6.219  37.717   6.479  1.00  0.76           H  
ATOM   3641  N   GLY A 231       8.077  34.787   3.930  1.00  0.76           N  
ATOM   3642  CA  GLY A 231       8.208  33.361   4.141  1.00  0.76           C  
ATOM   3643  C   GLY A 231       9.557  33.064   4.757  1.00  0.76           C  
ATOM   3644  O   GLY A 231       9.657  32.232   5.660  1.00  0.76           O  
ATOM   3645  H   GLY A 231       7.923  35.110   2.987  1.00  0.76           H  
ATOM   3646 1HA  GLY A 231       7.409  33.002   4.785  1.00  0.76           H  
ATOM   3647 2HA  GLY A 231       8.121  32.848   3.184  1.00  0.76           H  
ATOM   3648  N   LEU A 232      10.600  33.763   4.297  1.00  0.76           N  
ATOM   3649  CA  LEU A 232      11.925  33.587   4.860  1.00  0.76           C  
ATOM   3650  C   LEU A 232      11.945  33.986   6.317  1.00  0.76           C  
ATOM   3651  O   LEU A 232      12.528  33.286   7.142  1.00  0.76           O  
ATOM   3652  CB  LEU A 232      12.988  34.393   4.132  1.00  0.76           C  
ATOM   3653  CG  LEU A 232      14.336  34.227   4.752  1.00  0.76           C  
ATOM   3654  CD1 LEU A 232      14.704  32.768   4.667  1.00  0.76           C  
ATOM   3655  CD2 LEU A 232      15.315  35.090   4.062  1.00  0.76           C  
ATOM   3656  H   LEU A 232      10.481  34.410   3.516  1.00  0.76           H  
ATOM   3657  HA  LEU A 232      12.190  32.536   4.787  1.00  0.76           H  
ATOM   3658 1HB  LEU A 232      13.031  34.073   3.091  1.00  0.76           H  
ATOM   3659 2HB  LEU A 232      12.728  35.446   4.164  1.00  0.76           H  
ATOM   3660  HG  LEU A 232      14.287  34.513   5.797  1.00  0.76           H  
ATOM   3661 1HD1 LEU A 232      15.670  32.596   5.119  1.00  0.76           H  
ATOM   3662 2HD1 LEU A 232      13.955  32.175   5.186  1.00  0.76           H  
ATOM   3663 3HD1 LEU A 232      14.731  32.487   3.622  1.00  0.76           H  
ATOM   3664 1HD2 LEU A 232      16.291  34.984   4.509  1.00  0.76           H  
ATOM   3665 2HD2 LEU A 232      15.330  34.769   3.041  1.00  0.76           H  
ATOM   3666 3HD2 LEU A 232      15.002  36.137   4.130  1.00  0.76           H  
ATOM   3667  N   ARG A 233      11.317  35.117   6.648  1.00  0.76           N  
ATOM   3668  CA  ARG A 233      11.316  35.578   8.030  1.00  0.76           C  
ATOM   3669  C   ARG A 233      10.663  34.510   8.911  1.00  0.76           C  
ATOM   3670  O   ARG A 233      11.155  34.187   9.998  1.00  0.76           O  
ATOM   3671  CB  ARG A 233      10.485  36.855   8.176  1.00  0.76           C  
ATOM   3672  CG  ARG A 233      11.011  38.112   7.474  1.00  0.76           C  
ATOM   3673  CD  ARG A 233      10.135  39.277   7.685  1.00  0.76           C  
ATOM   3674  NE  ARG A 233      10.214  39.746   9.055  1.00  0.76           N  
ATOM   3675  CZ  ARG A 233       9.294  40.520   9.664  1.00  0.76           C  
ATOM   3676  NH1 ARG A 233       8.207  40.901   9.017  1.00  0.76           N  
ATOM   3677  NH2 ARG A 233       9.484  40.894  10.917  1.00  0.76           N  
ATOM   3678  H   ARG A 233      10.861  35.669   5.920  1.00  0.76           H  
ATOM   3679  HA  ARG A 233      12.342  35.751   8.359  1.00  0.76           H  
ATOM   3680 1HB  ARG A 233       9.478  36.682   7.825  1.00  0.76           H  
ATOM   3681 2HB  ARG A 233      10.418  37.101   9.236  1.00  0.76           H  
ATOM   3682 1HG  ARG A 233      11.944  38.379   7.867  1.00  0.76           H  
ATOM   3683 2HG  ARG A 233      11.113  37.943   6.429  1.00  0.76           H  
ATOM   3684 1HD  ARG A 233      10.439  40.088   7.024  1.00  0.76           H  
ATOM   3685 2HD  ARG A 233       9.104  38.999   7.475  1.00  0.76           H  
ATOM   3686  HE  ARG A 233      11.062  39.480   9.594  1.00  0.76           H  
ATOM   3687 1HH1 ARG A 233       8.060  40.614   8.059  1.00  0.76           H  
ATOM   3688 2HH1 ARG A 233       7.522  41.481   9.480  1.00  0.76           H  
ATOM   3689 1HH2 ARG A 233      10.319  40.593  11.413  1.00  0.76           H  
ATOM   3690 2HH2 ARG A 233       8.801  41.470  11.380  1.00  0.76           H  
ATOM   3691  N   LEU A 234       9.574  33.917   8.413  1.00  0.77           N  
ATOM   3692  CA  LEU A 234       8.873  32.880   9.155  1.00  0.77           C  
ATOM   3693  C   LEU A 234       9.728  31.626   9.297  1.00  0.77           C  
ATOM   3694  O   LEU A 234       9.815  31.039  10.378  1.00  0.77           O  
ATOM   3695  CB  LEU A 234       7.580  32.532   8.423  1.00  0.77           C  
ATOM   3696  CG  LEU A 234       6.507  33.619   8.410  1.00  0.77           C  
ATOM   3697  CD1 LEU A 234       5.375  33.193   7.480  1.00  0.77           C  
ATOM   3698  CD2 LEU A 234       6.009  33.853   9.820  1.00  0.77           C  
ATOM   3699  H   LEU A 234       9.210  34.226   7.509  1.00  0.77           H  
ATOM   3700  HA  LEU A 234       8.639  33.260  10.149  1.00  0.77           H  
ATOM   3701 1HB  LEU A 234       7.828  32.324   7.388  1.00  0.77           H  
ATOM   3702 2HB  LEU A 234       7.170  31.645   8.846  1.00  0.77           H  
ATOM   3703  HG  LEU A 234       6.932  34.543   8.023  1.00  0.77           H  
ATOM   3704 1HD1 LEU A 234       4.613  33.971   7.452  1.00  0.77           H  
ATOM   3705 2HD1 LEU A 234       5.771  33.041   6.481  1.00  0.77           H  
ATOM   3706 3HD1 LEU A 234       4.933  32.266   7.835  1.00  0.77           H  
ATOM   3707 1HD2 LEU A 234       5.250  34.635   9.810  1.00  0.77           H  
ATOM   3708 2HD2 LEU A 234       5.578  32.936  10.211  1.00  0.77           H  
ATOM   3709 3HD2 LEU A 234       6.843  34.162  10.453  1.00  0.77           H  
ATOM   3710  N   TYR A 235      10.401  31.248   8.210  1.00  0.79           N  
ATOM   3711  CA  TYR A 235      11.269  30.085   8.193  1.00  0.79           C  
ATOM   3712  C   TYR A 235      12.378  30.241   9.218  1.00  0.79           C  
ATOM   3713  O   TYR A 235      12.577  29.376  10.070  1.00  0.79           O  
ATOM   3714  CB  TYR A 235      11.872  29.905   6.797  1.00  0.79           C  
ATOM   3715  CG  TYR A 235      12.833  28.768   6.653  1.00  0.79           C  
ATOM   3716  CD1 TYR A 235      12.367  27.483   6.435  1.00  0.79           C  
ATOM   3717  CD2 TYR A 235      14.189  29.007   6.755  1.00  0.79           C  
ATOM   3718  CE1 TYR A 235      13.262  26.441   6.305  1.00  0.79           C  
ATOM   3719  CE2 TYR A 235      15.081  27.967   6.634  1.00  0.79           C  
ATOM   3720  CZ  TYR A 235      14.627  26.690   6.406  1.00  0.79           C  
ATOM   3721  OH  TYR A 235      15.522  25.651   6.281  1.00  0.79           O  
ATOM   3722  H   TYR A 235      10.281  31.773   7.346  1.00  0.79           H  
ATOM   3723  HA  TYR A 235      10.684  29.204   8.456  1.00  0.79           H  
ATOM   3724 1HB  TYR A 235      11.066  29.768   6.074  1.00  0.79           H  
ATOM   3725 2HB  TYR A 235      12.391  30.810   6.519  1.00  0.79           H  
ATOM   3726  HD1 TYR A 235      11.295  27.295   6.360  1.00  0.79           H  
ATOM   3727  HD2 TYR A 235      14.548  30.017   6.930  1.00  0.79           H  
ATOM   3728  HE1 TYR A 235      12.899  25.429   6.127  1.00  0.79           H  
ATOM   3729  HE2 TYR A 235      16.148  28.156   6.715  1.00  0.79           H  
ATOM   3730  HH  TYR A 235      16.418  25.997   6.309  1.00  0.79           H  
ATOM   3731  N   LEU A 236      13.087  31.362   9.158  1.00  0.81           N  
ATOM   3732  CA  LEU A 236      14.209  31.570  10.047  1.00  0.81           C  
ATOM   3733  C   LEU A 236      13.740  31.646  11.497  1.00  0.81           C  
ATOM   3734  O   LEU A 236      14.408  31.126  12.392  1.00  0.81           O  
ATOM   3735  CB  LEU A 236      14.970  32.822   9.629  1.00  0.81           C  
ATOM   3736  CG  LEU A 236      15.663  32.711   8.274  1.00  0.81           C  
ATOM   3737  CD1 LEU A 236      16.295  34.036   7.899  1.00  0.81           C  
ATOM   3738  CD2 LEU A 236      16.667  31.650   8.329  1.00  0.81           C  
ATOM   3739  H   LEU A 236      12.857  32.066   8.458  1.00  0.81           H  
ATOM   3740  HA  LEU A 236      14.881  30.719   9.950  1.00  0.81           H  
ATOM   3741 1HB  LEU A 236      14.271  33.666   9.593  1.00  0.81           H  
ATOM   3742 2HB  LEU A 236      15.734  33.023  10.363  1.00  0.81           H  
ATOM   3743  HG  LEU A 236      14.925  32.463   7.522  1.00  0.81           H  
ATOM   3744 1HD1 LEU A 236      16.778  33.957   6.932  1.00  0.81           H  
ATOM   3745 2HD1 LEU A 236      15.519  34.789   7.853  1.00  0.81           H  
ATOM   3746 3HD1 LEU A 236      17.037  34.315   8.646  1.00  0.81           H  
ATOM   3747 1HD2 LEU A 236      17.142  31.569   7.355  1.00  0.81           H  
ATOM   3748 2HD2 LEU A 236      17.393  31.920   9.084  1.00  0.81           H  
ATOM   3749 3HD2 LEU A 236      16.197  30.707   8.587  1.00  0.81           H  
ATOM   3750  N   ASP A 237      12.567  32.247  11.744  1.00  0.85           N  
ATOM   3751  CA  ASP A 237      12.054  32.287  13.106  1.00  0.85           C  
ATOM   3752  C   ASP A 237      11.764  30.877  13.601  1.00  0.85           C  
ATOM   3753  O   ASP A 237      12.054  30.553  14.759  1.00  0.85           O  
ATOM   3754  CB  ASP A 237      10.799  33.160  13.207  1.00  0.85           C  
ATOM   3755  CG  ASP A 237      10.270  33.267  14.634  1.00  0.85           C  
ATOM   3756  OD1 ASP A 237      10.984  33.708  15.521  1.00  0.85           O  
ATOM   3757  OD2 ASP A 237       9.127  32.923  14.878  1.00  0.85           O  
ATOM   3758  H   ASP A 237      12.037  32.703  10.998  1.00  0.85           H  
ATOM   3759  HA  ASP A 237      12.819  32.722  13.747  1.00  0.85           H  
ATOM   3760 1HB  ASP A 237      11.024  34.160  12.827  1.00  0.85           H  
ATOM   3761 2HB  ASP A 237      10.018  32.739  12.566  1.00  0.85           H  
ATOM   3762  N   SER A 238      11.242  30.018  12.720  1.00  0.92           N  
ATOM   3763  CA  SER A 238      10.978  28.652  13.113  1.00  0.92           C  
ATOM   3764  C   SER A 238      12.274  27.983  13.517  1.00  0.92           C  
ATOM   3765  O   SER A 238      12.344  27.332  14.562  1.00  0.92           O  
ATOM   3766  CB  SER A 238      10.374  27.851  12.000  1.00  0.92           C  
ATOM   3767  OG  SER A 238      10.133  26.558  12.460  1.00  0.92           O  
ATOM   3768  H   SER A 238      10.993  30.330  11.780  1.00  0.92           H  
ATOM   3769  HA  SER A 238      10.298  28.657  13.965  1.00  0.92           H  
ATOM   3770 1HB  SER A 238       9.473  28.313  11.636  1.00  0.92           H  
ATOM   3771 2HB  SER A 238      11.062  27.805  11.169  1.00  0.92           H  
ATOM   3772  HG  SER A 238       9.879  26.049  11.674  1.00  0.92           H  
ATOM   3773  N   LEU A 239      13.320  28.162  12.699  1.00  1.02           N  
ATOM   3774  CA  LEU A 239      14.604  27.550  12.999  1.00  1.02           C  
ATOM   3775  C   LEU A 239      15.123  28.019  14.355  1.00  1.02           C  
ATOM   3776  O   LEU A 239      15.599  27.212  15.159  1.00  1.02           O  
ATOM   3777  CB  LEU A 239      15.637  27.902  11.915  1.00  1.02           C  
ATOM   3778  CG  LEU A 239      15.796  26.938  10.735  1.00  1.02           C  
ATOM   3779  CD1 LEU A 239      14.486  26.762  10.031  1.00  1.02           C  
ATOM   3780  CD2 LEU A 239      16.864  27.497   9.772  1.00  1.02           C  
ATOM   3781  H   LEU A 239      13.192  28.712  11.848  1.00  1.02           H  
ATOM   3782  HA  LEU A 239      14.473  26.470  13.030  1.00  1.02           H  
ATOM   3783 1HB  LEU A 239      15.395  28.880  11.514  1.00  1.02           H  
ATOM   3784 2HB  LEU A 239      16.598  27.957  12.390  1.00  1.02           H  
ATOM   3785  HG  LEU A 239      16.105  25.976  11.107  1.00  1.02           H  
ATOM   3786 1HD1 LEU A 239      14.609  26.063   9.209  1.00  1.02           H  
ATOM   3787 2HD1 LEU A 239      13.738  26.376  10.724  1.00  1.02           H  
ATOM   3788 3HD1 LEU A 239      14.168  27.708   9.646  1.00  1.02           H  
ATOM   3789 1HD2 LEU A 239      16.995  26.813   8.935  1.00  1.02           H  
ATOM   3790 2HD2 LEU A 239      16.542  28.465   9.402  1.00  1.02           H  
ATOM   3791 3HD2 LEU A 239      17.811  27.608  10.299  1.00  1.02           H  
ATOM   3792  N   ARG A 240      14.956  29.308  14.658  1.00  1.15           N  
ATOM   3793  CA  ARG A 240      15.397  29.830  15.944  1.00  1.15           C  
ATOM   3794  C   ARG A 240      14.676  29.184  17.111  1.00  1.15           C  
ATOM   3795  O   ARG A 240      15.286  28.866  18.133  1.00  1.15           O  
ATOM   3796  CB  ARG A 240      15.161  31.325  16.051  1.00  1.15           C  
ATOM   3797  CG  ARG A 240      15.658  31.936  17.349  1.00  1.15           C  
ATOM   3798  CD  ARG A 240      15.551  33.379  17.293  1.00  1.15           C  
ATOM   3799  NE  ARG A 240      15.857  34.039  18.530  1.00  1.15           N  
ATOM   3800  CZ  ARG A 240      15.717  35.363  18.702  1.00  1.15           C  
ATOM   3801  NH1 ARG A 240      15.283  36.100  17.694  1.00  1.15           N  
ATOM   3802  NH2 ARG A 240      16.006  35.921  19.867  1.00  1.15           N  
ATOM   3803  H   ARG A 240      14.556  29.943  13.964  1.00  1.15           H  
ATOM   3804  HA  ARG A 240      16.463  29.631  16.045  1.00  1.15           H  
ATOM   3805 1HB  ARG A 240      15.593  31.860  15.221  1.00  1.15           H  
ATOM   3806 2HB  ARG A 240      14.087  31.514  16.011  1.00  1.15           H  
ATOM   3807 1HG  ARG A 240      15.049  31.573  18.177  1.00  1.15           H  
ATOM   3808 2HG  ARG A 240      16.702  31.665  17.510  1.00  1.15           H  
ATOM   3809 1HD  ARG A 240      16.268  33.726  16.558  1.00  1.15           H  
ATOM   3810 2HD  ARG A 240      14.541  33.658  16.992  1.00  1.15           H  
ATOM   3811  HE  ARG A 240      16.188  33.484  19.306  1.00  1.15           H  
ATOM   3812 1HH1 ARG A 240      15.066  35.655  16.784  1.00  1.15           H  
ATOM   3813 2HH1 ARG A 240      15.167  37.094  17.810  1.00  1.15           H  
ATOM   3814 1HH2 ARG A 240      16.336  35.350  20.633  1.00  1.15           H  
ATOM   3815 2HH2 ARG A 240      15.896  36.917  19.991  1.00  1.15           H  
ATOM   3816  N   LYS A 241      13.368  29.009  16.970  1.00  1.30           N  
ATOM   3817  CA  LYS A 241      12.564  28.472  18.052  1.00  1.30           C  
ATOM   3818  C   LYS A 241      12.637  26.952  18.196  1.00  1.30           C  
ATOM   3819  O   LYS A 241      12.464  26.432  19.301  1.00  1.30           O  
ATOM   3820  CB  LYS A 241      11.104  28.895  17.872  1.00  1.30           C  
ATOM   3821  CG  LYS A 241      10.828  30.403  18.087  1.00  1.30           C  
ATOM   3822  CD  LYS A 241       9.329  30.696  18.010  1.00  1.30           C  
ATOM   3823  CE  LYS A 241       8.969  32.123  18.490  1.00  1.30           C  
ATOM   3824  NZ  LYS A 241       9.283  33.190  17.492  1.00  1.30           N  
ATOM   3825  H   LYS A 241      12.913  29.298  16.100  1.00  1.30           H  
ATOM   3826  HA  LYS A 241      12.929  28.905  18.982  1.00  1.30           H  
ATOM   3827 1HB  LYS A 241      10.791  28.649  16.850  1.00  1.30           H  
ATOM   3828 2HB  LYS A 241      10.473  28.328  18.553  1.00  1.30           H  
ATOM   3829 1HG  LYS A 241      11.214  30.719  19.054  1.00  1.30           H  
ATOM   3830 2HG  LYS A 241      11.336  30.979  17.303  1.00  1.30           H  
ATOM   3831 1HD  LYS A 241       9.017  30.606  16.964  1.00  1.30           H  
ATOM   3832 2HD  LYS A 241       8.780  29.967  18.601  1.00  1.30           H  
ATOM   3833 1HE  LYS A 241       7.904  32.154  18.707  1.00  1.30           H  
ATOM   3834 2HE  LYS A 241       9.521  32.331  19.404  1.00  1.30           H  
ATOM   3835 1HZ  LYS A 241       9.021  34.083  17.845  1.00  1.30           H  
ATOM   3836 2HZ  LYS A 241      10.267  33.239  17.213  1.00  1.30           H  
ATOM   3837 3HZ  LYS A 241       8.781  33.025  16.622  1.00  1.30           H  
ATOM   3838  N   LYS A 242      12.891  26.239  17.100  1.00  1.44           N  
ATOM   3839  CA  LYS A 242      12.886  24.783  17.148  1.00  1.44           C  
ATOM   3840  C   LYS A 242      14.249  24.089  17.150  1.00  1.44           C  
ATOM   3841  O   LYS A 242      14.355  22.983  17.678  1.00  1.44           O  
ATOM   3842  CB  LYS A 242      12.056  24.237  15.992  1.00  1.44           C  
ATOM   3843  CG  LYS A 242      10.586  24.586  16.086  1.00  1.44           C  
ATOM   3844  CD  LYS A 242       9.792  23.948  14.972  1.00  1.44           C  
ATOM   3845  CE  LYS A 242       8.322  24.274  15.095  1.00  1.44           C  
ATOM   3846  NZ  LYS A 242       7.525  23.630  14.032  1.00  1.44           N  
ATOM   3847  H   LYS A 242      13.012  26.713  16.207  1.00  1.44           H  
ATOM   3848  HA  LYS A 242      12.387  24.491  18.070  1.00  1.44           H  
ATOM   3849 1HB  LYS A 242      12.435  24.650  15.053  1.00  1.44           H  
ATOM   3850 2HB  LYS A 242      12.157  23.155  15.943  1.00  1.44           H  
ATOM   3851 1HG  LYS A 242      10.193  24.259  17.047  1.00  1.44           H  
ATOM   3852 2HG  LYS A 242      10.478  25.673  16.015  1.00  1.44           H  
ATOM   3853 1HD  LYS A 242      10.152  24.325  14.009  1.00  1.44           H  
ATOM   3854 2HD  LYS A 242       9.923  22.869  14.993  1.00  1.44           H  
ATOM   3855 1HE  LYS A 242       7.963  23.932  16.061  1.00  1.44           H  
ATOM   3856 2HE  LYS A 242       8.191  25.355  15.029  1.00  1.44           H  
ATOM   3857 1HZ  LYS A 242       6.559  23.868  14.141  1.00  1.44           H  
ATOM   3858 2HZ  LYS A 242       7.839  23.949  13.106  1.00  1.44           H  
ATOM   3859 3HZ  LYS A 242       7.631  22.633  14.082  1.00  1.44           H  
ATOM   3860  N   SER A 243      15.284  24.677  16.548  1.00  1.51           N  
ATOM   3861  CA  SER A 243      16.550  23.956  16.475  1.00  1.51           C  
ATOM   3862  C   SER A 243      17.402  24.079  17.761  1.00  1.51           C  
ATOM   3863  O   SER A 243      17.598  23.073  18.433  1.00  1.51           O  
ATOM   3864  CB  SER A 243      17.271  24.320  15.198  1.00  1.51           C  
ATOM   3865  OG  SER A 243      18.506  23.690  15.108  1.00  1.51           O  
ATOM   3866  H   SER A 243      15.206  25.599  16.120  1.00  1.51           H  
ATOM   3867  HA  SER A 243      16.310  22.897  16.369  1.00  1.51           H  
ATOM   3868 1HB  SER A 243      16.653  23.997  14.361  1.00  1.51           H  
ATOM   3869 2HB  SER A 243      17.381  25.382  15.088  1.00  1.51           H  
ATOM   3870  HG  SER A 243      18.325  22.751  15.240  1.00  1.51           H  
ATOM   3871  N   PRO A 244      17.989  25.243  18.118  1.00  1.50           N  
ATOM   3872  CA  PRO A 244      18.198  26.528  17.454  1.00  1.50           C  
ATOM   3873  C   PRO A 244      19.477  26.524  16.605  1.00  1.50           C  
ATOM   3874  O   PRO A 244      19.826  27.533  15.993  1.00  1.50           O  
ATOM   3875  CB  PRO A 244      18.368  27.471  18.645  1.00  1.50           C  
ATOM   3876  CG  PRO A 244      19.088  26.624  19.667  1.00  1.50           C  
ATOM   3877  CD  PRO A 244      18.495  25.238  19.501  1.00  1.50           C  
ATOM   3878  HA  PRO A 244      17.313  26.810  16.869  1.00  1.50           H  
ATOM   3879 1HB  PRO A 244      18.933  28.364  18.343  1.00  1.50           H  
ATOM   3880 2HB  PRO A 244      17.384  27.816  18.993  1.00  1.50           H  
ATOM   3881 1HG  PRO A 244      20.172  26.644  19.477  1.00  1.50           H  
ATOM   3882 2HG  PRO A 244      18.933  27.035  20.674  1.00  1.50           H  
ATOM   3883 1HD  PRO A 244      19.271  24.468  19.620  1.00  1.50           H  
ATOM   3884 2HD  PRO A 244      17.659  25.087  20.201  1.00  1.50           H  
ATOM   3885  N   ALA A 245      20.176  25.377  16.616  1.00  1.40           N  
ATOM   3886  CA  ALA A 245      21.518  25.170  16.062  1.00  1.40           C  
ATOM   3887  C   ALA A 245      21.643  25.496  14.580  1.00  1.40           C  
ATOM   3888  O   ALA A 245      22.718  25.871  14.118  1.00  1.40           O  
ATOM   3889  CB  ALA A 245      21.928  23.727  16.286  1.00  1.40           C  
ATOM   3890  H   ALA A 245      19.771  24.586  17.092  1.00  1.40           H  
ATOM   3891  HA  ALA A 245      22.202  25.825  16.603  1.00  1.40           H  
ATOM   3892 1HB  ALA A 245      22.943  23.577  15.920  1.00  1.40           H  
ATOM   3893 2HB  ALA A 245      21.885  23.500  17.351  1.00  1.40           H  
ATOM   3894 3HB  ALA A 245      21.245  23.072  15.747  1.00  1.40           H  
ATOM   3895  N   LYS A 246      20.564  25.340  13.825  1.00  1.26           N  
ATOM   3896  CA  LYS A 246      20.600  25.651  12.394  1.00  1.26           C  
ATOM   3897  C   LYS A 246      20.903  27.132  12.104  1.00  1.26           C  
ATOM   3898  O   LYS A 246      21.297  27.460  10.984  1.00  1.26           O  
ATOM   3899  CB  LYS A 246      19.300  25.256  11.706  1.00  1.26           C  
ATOM   3900  CG  LYS A 246      19.074  23.753  11.593  1.00  1.26           C  
ATOM   3901  CD  LYS A 246      17.735  23.434  10.933  1.00  1.26           C  
ATOM   3902  CE  LYS A 246      17.531  21.931  10.792  1.00  1.26           C  
ATOM   3903  NZ  LYS A 246      16.214  21.600  10.173  1.00  1.26           N  
ATOM   3904  H   LYS A 246      19.724  24.973  14.258  1.00  1.26           H  
ATOM   3905  HA  LYS A 246      21.403  25.066  11.948  1.00  1.26           H  
ATOM   3906 1HB  LYS A 246      18.459  25.684  12.254  1.00  1.26           H  
ATOM   3907 2HB  LYS A 246      19.283  25.672  10.701  1.00  1.26           H  
ATOM   3908 1HG  LYS A 246      19.875  23.314  10.998  1.00  1.26           H  
ATOM   3909 2HG  LYS A 246      19.100  23.308  12.584  1.00  1.26           H  
ATOM   3910 1HD  LYS A 246      16.932  23.830  11.551  1.00  1.26           H  
ATOM   3911 2HD  LYS A 246      17.683  23.904   9.950  1.00  1.26           H  
ATOM   3912 1HE  LYS A 246      18.326  21.521  10.171  1.00  1.26           H  
ATOM   3913 2HE  LYS A 246      17.581  21.473  11.780  1.00  1.26           H  
ATOM   3914 1HZ  LYS A 246      16.120  20.597  10.099  1.00  1.26           H  
ATOM   3915 2HZ  LYS A 246      15.468  21.966  10.746  1.00  1.26           H  
ATOM   3916 3HZ  LYS A 246      16.161  22.011   9.251  1.00  1.26           H  
ATOM   3917  N   LEU A 247      20.680  28.035  13.070  1.00  1.13           N  
ATOM   3918  CA  LEU A 247      20.981  29.446  12.826  1.00  1.13           C  
ATOM   3919  C   LEU A 247      22.354  29.825  13.344  1.00  1.13           C  
ATOM   3920  O   LEU A 247      22.958  29.124  14.158  1.00  1.13           O  
ATOM   3921  CB  LEU A 247      19.951  30.401  13.407  1.00  1.13           C  
ATOM   3922  CG  LEU A 247      18.543  30.254  12.889  1.00  1.13           C  
ATOM   3923  CD1 LEU A 247      17.704  31.268  13.535  1.00  1.13           C  
ATOM   3924  CD2 LEU A 247      18.502  30.425  11.392  1.00  1.13           C  
ATOM   3925  H   LEU A 247      20.356  27.743  13.995  1.00  1.13           H  
ATOM   3926  HA  LEU A 247      20.987  29.611  11.750  1.00  1.13           H  
ATOM   3927 1HB  LEU A 247      19.918  30.243  14.486  1.00  1.13           H  
ATOM   3928 2HB  LEU A 247      20.275  31.425  13.222  1.00  1.13           H  
ATOM   3929  HG  LEU A 247      18.171  29.282  13.164  1.00  1.13           H  
ATOM   3930 1HD1 LEU A 247      16.690  31.163  13.188  1.00  1.13           H  
ATOM   3931 2HD1 LEU A 247      17.751  31.132  14.608  1.00  1.13           H  
ATOM   3932 3HD1 LEU A 247      18.080  32.250  13.274  1.00  1.13           H  
ATOM   3933 1HD2 LEU A 247      17.475  30.320  11.043  1.00  1.13           H  
ATOM   3934 2HD2 LEU A 247      18.871  31.410  11.133  1.00  1.13           H  
ATOM   3935 3HD2 LEU A 247      19.125  29.669  10.927  1.00  1.13           H  
ATOM   3936  N   THR A 248      22.857  30.935  12.834  1.00  1.03           N  
ATOM   3937  CA  THR A 248      24.175  31.421  13.175  1.00  1.03           C  
ATOM   3938  C   THR A 248      24.199  32.517  14.220  1.00  1.03           C  
ATOM   3939  O   THR A 248      23.175  33.106  14.565  1.00  1.03           O  
ATOM   3940  CB  THR A 248      24.843  31.914  11.899  1.00  1.03           C  
ATOM   3941  OG1 THR A 248      24.104  33.032  11.376  1.00  1.03           O  
ATOM   3942  CG2 THR A 248      24.817  30.788  10.901  1.00  1.03           C  
ATOM   3943  H   THR A 248      22.296  31.479  12.180  1.00  1.03           H  
ATOM   3944  HA  THR A 248      24.751  30.581  13.565  1.00  1.03           H  
ATOM   3945  HB  THR A 248      25.870  32.216  12.097  1.00  1.03           H  
ATOM   3946  HG1 THR A 248      23.138  32.832  11.402  1.00  1.03           H  
ATOM   3947 1HG2 THR A 248      25.274  31.090   9.997  1.00  1.03           H  
ATOM   3948 2HG2 THR A 248      25.362  29.936  11.305  1.00  1.03           H  
ATOM   3949 3HG2 THR A 248      23.785  30.497  10.709  1.00  1.03           H  
ATOM   3950  N   SER A 249      25.397  32.791  14.704  1.00  0.95           N  
ATOM   3951  CA  SER A 249      25.648  33.848  15.659  1.00  0.95           C  
ATOM   3952  C   SER A 249      27.106  34.240  15.545  1.00  0.95           C  
ATOM   3953  O   SER A 249      27.914  33.484  15.003  1.00  0.95           O  
ATOM   3954  CB  SER A 249      25.333  33.378  17.064  1.00  0.95           C  
ATOM   3955  OG  SER A 249      26.225  32.377  17.465  1.00  0.95           O  
ATOM   3956  H   SER A 249      26.181  32.247  14.378  1.00  0.95           H  
ATOM   3957  HA  SER A 249      25.026  34.711  15.417  1.00  0.95           H  
ATOM   3958 1HB  SER A 249      25.394  34.222  17.750  1.00  0.95           H  
ATOM   3959 2HB  SER A 249      24.311  32.998  17.103  1.00  0.95           H  
ATOM   3960  HG  SER A 249      27.100  32.773  17.418  1.00  0.95           H  
ATOM   3961  N   GLY A 250      27.456  35.398  16.065  1.00  0.89           N  
ATOM   3962  CA  GLY A 250      28.842  35.827  16.042  1.00  0.89           C  
ATOM   3963  C   GLY A 250      28.940  37.277  16.485  1.00  0.89           C  
ATOM   3964  O   GLY A 250      27.914  37.905  16.741  1.00  0.89           O  
ATOM   3965  H   GLY A 250      26.749  35.983  16.491  1.00  0.89           H  
ATOM   3966 1HA  GLY A 250      29.414  35.183  16.710  1.00  0.89           H  
ATOM   3967 2HA  GLY A 250      29.240  35.708  15.035  1.00  0.89           H  
ATOM   3968  N   PRO A 251      30.154  37.849  16.516  1.00  0.85           N  
ATOM   3969  CA  PRO A 251      30.474  39.211  16.928  1.00  0.85           C  
ATOM   3970  C   PRO A 251      29.622  40.274  16.256  1.00  0.85           C  
ATOM   3971  O   PRO A 251      29.374  41.334  16.831  1.00  0.85           O  
ATOM   3972  CB  PRO A 251      31.934  39.344  16.484  1.00  0.85           C  
ATOM   3973  CG  PRO A 251      32.477  37.942  16.549  1.00  0.85           C  
ATOM   3974  CD  PRO A 251      31.336  37.068  16.079  1.00  0.85           C  
ATOM   3975  HA  PRO A 251      30.388  39.285  18.024  1.00  0.85           H  
ATOM   3976 1HB  PRO A 251      31.978  39.777  15.473  1.00  0.85           H  
ATOM   3977 2HB  PRO A 251      32.465  40.041  17.147  1.00  0.85           H  
ATOM   3978 1HG  PRO A 251      33.371  37.853  15.913  1.00  0.85           H  
ATOM   3979 2HG  PRO A 251      32.795  37.709  17.576  1.00  0.85           H  
ATOM   3980 1HD  PRO A 251      31.353  36.961  14.983  1.00  0.85           H  
ATOM   3981 2HD  PRO A 251      31.405  36.105  16.594  1.00  0.85           H  
ATOM   3982  N   HIS A 252      29.186  39.999  15.027  1.00  0.80           N  
ATOM   3983  CA  HIS A 252      28.396  40.962  14.293  1.00  0.80           C  
ATOM   3984  C   HIS A 252      27.083  40.369  13.757  1.00  0.80           C  
ATOM   3985  O   HIS A 252      26.569  40.860  12.746  1.00  0.80           O  
ATOM   3986  CB  HIS A 252      29.184  41.482  13.106  1.00  0.80           C  
ATOM   3987  CG  HIS A 252      30.512  42.090  13.400  1.00  0.80           C  
ATOM   3988  ND1 HIS A 252      30.667  43.278  14.073  1.00  0.80           N  
ATOM   3989  CD2 HIS A 252      31.754  41.676  13.059  1.00  0.80           C  
ATOM   3990  CE1 HIS A 252      31.954  43.568  14.149  1.00  0.80           C  
ATOM   3991  NE2 HIS A 252      32.640  42.614  13.519  1.00  0.80           N  
ATOM   3992  H   HIS A 252      29.406  39.120  14.588  1.00  0.80           H  
ATOM   3993  HA  HIS A 252      28.141  41.801  14.939  1.00  0.80           H  
ATOM   3994 1HB  HIS A 252      29.325  40.678  12.384  1.00  0.80           H  
ATOM   3995 2HB  HIS A 252      28.596  42.252  12.636  1.00  0.80           H  
ATOM   3996  HD1 HIS A 252      29.933  43.848  14.443  1.00  0.80           H  
ATOM   3997  HD2 HIS A 252      32.117  40.805  12.508  1.00  0.80           H  
ATOM   3998  HE1 HIS A 252      32.286  44.478  14.650  1.00  0.80           H  
ATOM   3999  N   ILE A 253      26.585  39.284  14.362  1.00  0.76           N  
ATOM   4000  CA  ILE A 253      25.340  38.676  13.869  1.00  0.76           C  
ATOM   4001  C   ILE A 253      24.204  38.797  14.879  1.00  0.76           C  
ATOM   4002  O   ILE A 253      24.318  38.354  16.026  1.00  0.76           O  
ATOM   4003  CB  ILE A 253      25.535  37.209  13.458  1.00  0.76           C  
ATOM   4004  CG1 ILE A 253      26.550  37.099  12.323  1.00  0.76           C  
ATOM   4005  CG2 ILE A 253      24.230  36.616  13.032  1.00  0.76           C  
ATOM   4006  CD1 ILE A 253      26.900  35.669  11.972  1.00  0.76           C  
ATOM   4007  H   ILE A 253      27.046  38.904  15.191  1.00  0.76           H  
ATOM   4008  HA  ILE A 253      25.026  39.212  12.974  1.00  0.76           H  
ATOM   4009  HB  ILE A 253      25.921  36.664  14.288  1.00  0.76           H  
ATOM   4010 1HG1 ILE A 253      26.141  37.583  11.447  1.00  0.76           H  
ATOM   4011 2HG1 ILE A 253      27.465  37.614  12.608  1.00  0.76           H  
ATOM   4012 1HG2 ILE A 253      24.373  35.570  12.748  1.00  0.76           H  
ATOM   4013 2HG2 ILE A 253      23.508  36.669  13.847  1.00  0.76           H  
ATOM   4014 3HG2 ILE A 253      23.860  37.182  12.186  1.00  0.76           H  
ATOM   4015 1HD1 ILE A 253      27.620  35.660  11.155  1.00  0.76           H  
ATOM   4016 2HD1 ILE A 253      27.331  35.172  12.836  1.00  0.76           H  
ATOM   4017 3HD1 ILE A 253      25.996  35.137  11.664  1.00  0.76           H  
ATOM   4018  N   VAL A 254      23.112  39.419  14.436  1.00  0.71           N  
ATOM   4019  CA  VAL A 254      21.967  39.721  15.279  1.00  0.71           C  
ATOM   4020  C   VAL A 254      20.640  39.133  14.800  1.00  0.71           C  
ATOM   4021  O   VAL A 254      20.251  39.303  13.653  1.00  0.71           O  
ATOM   4022  CB  VAL A 254      21.817  41.256  15.360  1.00  0.71           C  
ATOM   4023  CG1 VAL A 254      20.597  41.635  16.190  1.00  0.71           C  
ATOM   4024  CG2 VAL A 254      23.091  41.857  15.948  1.00  0.71           C  
ATOM   4025  H   VAL A 254      23.087  39.726  13.463  1.00  0.71           H  
ATOM   4026  HA  VAL A 254      22.174  39.333  16.276  1.00  0.71           H  
ATOM   4027  HB  VAL A 254      21.669  41.648  14.370  1.00  0.71           H  
ATOM   4028 1HG1 VAL A 254      20.504  42.720  16.222  1.00  0.71           H  
ATOM   4029 2HG1 VAL A 254      19.701  41.215  15.741  1.00  0.71           H  
ATOM   4030 3HG1 VAL A 254      20.712  41.250  17.202  1.00  0.71           H  
ATOM   4031 1HG2 VAL A 254      22.993  42.940  15.990  1.00  0.71           H  
ATOM   4032 2HG2 VAL A 254      23.246  41.465  16.953  1.00  0.71           H  
ATOM   4033 3HG2 VAL A 254      23.945  41.601  15.322  1.00  0.71           H  
ATOM   4034  N   GLY A 255      19.913  38.489  15.707  1.00  0.68           N  
ATOM   4035  CA  GLY A 255      18.585  37.980  15.381  1.00  0.68           C  
ATOM   4036  C   GLY A 255      18.555  36.730  14.516  1.00  0.68           C  
ATOM   4037  O   GLY A 255      19.445  35.880  14.555  1.00  0.68           O  
ATOM   4038  H   GLY A 255      20.286  38.359  16.637  1.00  0.68           H  
ATOM   4039 1HA  GLY A 255      18.051  37.779  16.310  1.00  0.68           H  
ATOM   4040 2HA  GLY A 255      18.025  38.764  14.878  1.00  0.68           H  
ATOM   4041  N   ASN A 256      17.494  36.607  13.740  1.00  0.66           N  
ATOM   4042  CA  ASN A 256      17.239  35.393  12.990  1.00  0.66           C  
ATOM   4043  C   ASN A 256      18.096  35.356  11.731  1.00  0.66           C  
ATOM   4044  O   ASN A 256      17.675  35.848  10.684  1.00  0.66           O  
ATOM   4045  CB  ASN A 256      15.784  35.359  12.579  1.00  0.66           C  
ATOM   4046  CG  ASN A 256      14.834  35.410  13.710  1.00  0.66           C  
ATOM   4047  OD1 ASN A 256      15.104  34.916  14.802  1.00  0.66           O  
ATOM   4048  ND2 ASN A 256      13.702  36.027  13.465  1.00  0.66           N  
ATOM   4049  H   ASN A 256      16.818  37.356  13.718  1.00  0.66           H  
ATOM   4050  HA  ASN A 256      17.490  34.529  13.606  1.00  0.66           H  
ATOM   4051 1HB  ASN A 256      15.568  36.183  11.910  1.00  0.66           H  
ATOM   4052 2HB  ASN A 256      15.592  34.451  12.040  1.00  0.66           H  
ATOM   4053 1HD2 ASN A 256      13.001  36.115  14.174  1.00  0.66           H  
ATOM   4054 2HD2 ASN A 256      13.536  36.432  12.531  1.00  0.66           H  
ATOM   4055  N   VAL A 257      19.313  34.845  11.859  1.00  0.66           N  
ATOM   4056  CA  VAL A 257      20.249  34.821  10.732  1.00  0.66           C  
ATOM   4057  C   VAL A 257      20.801  33.442  10.372  1.00  0.66           C  
ATOM   4058  O   VAL A 257      21.329  32.719  11.223  1.00  0.66           O  
ATOM   4059  CB  VAL A 257      21.419  35.757  11.014  1.00  0.66           C  
ATOM   4060  CG1 VAL A 257      22.402  35.687   9.893  1.00  0.66           C  
ATOM   4061  CG2 VAL A 257      20.900  37.161  11.182  1.00  0.66           C  
ATOM   4062  H   VAL A 257      19.597  34.537  12.790  1.00  0.66           H  
ATOM   4063  HA  VAL A 257      19.725  35.203   9.856  1.00  0.66           H  
ATOM   4064  HB  VAL A 257      21.921  35.439  11.921  1.00  0.66           H  
ATOM   4065 1HG1 VAL A 257      23.244  36.333  10.095  1.00  0.66           H  
ATOM   4066 2HG1 VAL A 257      22.738  34.680   9.823  1.00  0.66           H  
ATOM   4067 3HG1 VAL A 257      21.921  35.986   8.959  1.00  0.66           H  
ATOM   4068 1HG2 VAL A 257      21.715  37.850  11.384  1.00  0.66           H  
ATOM   4069 2HG2 VAL A 257      20.401  37.447  10.264  1.00  0.66           H  
ATOM   4070 3HG2 VAL A 257      20.198  37.212  12.003  1.00  0.66           H  
ATOM   4071  N   LEU A 258      20.692  33.100   9.094  1.00  0.67           N  
ATOM   4072  CA  LEU A 258      21.179  31.835   8.565  1.00  0.67           C  
ATOM   4073  C   LEU A 258      22.298  32.060   7.556  1.00  0.67           C  
ATOM   4074  O   LEU A 258      22.063  32.634   6.493  1.00  0.67           O  
ATOM   4075  CB  LEU A 258      20.019  31.112   7.883  1.00  0.67           C  
ATOM   4076  CG  LEU A 258      20.304  29.812   7.201  1.00  0.67           C  
ATOM   4077  CD1 LEU A 258      20.742  28.794   8.236  1.00  0.67           C  
ATOM   4078  CD2 LEU A 258      19.033  29.368   6.452  1.00  0.67           C  
ATOM   4079  H   LEU A 258      20.266  33.770   8.452  1.00  0.67           H  
ATOM   4080  HA  LEU A 258      21.560  31.229   9.386  1.00  0.67           H  
ATOM   4081 1HB  LEU A 258      19.308  30.881   8.643  1.00  0.67           H  
ATOM   4082 2HB  LEU A 258      19.562  31.788   7.162  1.00  0.67           H  
ATOM   4083  HG  LEU A 258      21.120  29.940   6.494  1.00  0.67           H  
ATOM   4084 1HD1 LEU A 258      20.959  27.846   7.750  1.00  0.67           H  
ATOM   4085 2HD1 LEU A 258      21.639  29.148   8.747  1.00  0.67           H  
ATOM   4086 3HD1 LEU A 258      19.950  28.647   8.964  1.00  0.67           H  
ATOM   4087 1HD2 LEU A 258      19.216  28.423   5.939  1.00  0.67           H  
ATOM   4088 2HD2 LEU A 258      18.224  29.240   7.168  1.00  0.67           H  
ATOM   4089 3HD2 LEU A 258      18.753  30.126   5.716  1.00  0.67           H  
ATOM   4090  N   VAL A 259      23.501  31.605   7.875  1.00  0.67           N  
ATOM   4091  CA  VAL A 259      24.626  31.796   6.972  1.00  0.67           C  
ATOM   4092  C   VAL A 259      25.241  30.445   6.670  1.00  0.67           C  
ATOM   4093  O   VAL A 259      25.604  29.695   7.578  1.00  0.67           O  
ATOM   4094  CB  VAL A 259      25.696  32.739   7.576  1.00  0.67           C  
ATOM   4095  CG1 VAL A 259      26.827  32.913   6.607  1.00  0.67           C  
ATOM   4096  CG2 VAL A 259      25.067  34.054   7.933  1.00  0.67           C  
ATOM   4097  H   VAL A 259      23.640  31.132   8.755  1.00  0.67           H  
ATOM   4098  HA  VAL A 259      24.271  32.226   6.036  1.00  0.67           H  
ATOM   4099  HB  VAL A 259      26.123  32.297   8.453  1.00  0.67           H  
ATOM   4100 1HG1 VAL A 259      27.583  33.559   7.041  1.00  0.67           H  
ATOM   4101 2HG1 VAL A 259      27.257  31.939   6.404  1.00  0.67           H  
ATOM   4102 3HG1 VAL A 259      26.466  33.352   5.686  1.00  0.67           H  
ATOM   4103 1HG2 VAL A 259      25.813  34.723   8.364  1.00  0.67           H  
ATOM   4104 2HG2 VAL A 259      24.636  34.503   7.052  1.00  0.67           H  
ATOM   4105 3HG2 VAL A 259      24.306  33.865   8.646  1.00  0.67           H  
ATOM   4106  N   ASP A 260      25.348  30.127   5.395  1.00  0.67           N  
ATOM   4107  CA  ASP A 260      25.919  28.860   4.980  1.00  0.67           C  
ATOM   4108  C   ASP A 260      27.352  28.703   5.454  1.00  0.67           C  
ATOM   4109  O   ASP A 260      28.112  29.668   5.519  1.00  0.67           O  
ATOM   4110  CB  ASP A 260      25.867  28.685   3.480  1.00  0.67           C  
ATOM   4111  CG  ASP A 260      26.211  27.277   3.078  1.00  0.67           C  
ATOM   4112  OD1 ASP A 260      25.317  26.468   3.134  1.00  0.67           O  
ATOM   4113  OD2 ASP A 260      27.359  26.983   2.721  1.00  0.67           O  
ATOM   4114  H   ASP A 260      25.002  30.779   4.689  1.00  0.67           H  
ATOM   4115  HA  ASP A 260      25.329  28.061   5.431  1.00  0.67           H  
ATOM   4116 1HB  ASP A 260      24.867  28.926   3.127  1.00  0.67           H  
ATOM   4117 2HB  ASP A 260      26.559  29.382   3.008  1.00  0.67           H  
ATOM   4118  N   GLU A 261      27.739  27.460   5.706  1.00  0.66           N  
ATOM   4119  CA  GLU A 261      29.073  27.110   6.180  1.00  0.66           C  
ATOM   4120  C   GLU A 261      30.196  27.543   5.237  1.00  0.66           C  
ATOM   4121  O   GLU A 261      31.319  27.776   5.685  1.00  0.66           O  
ATOM   4122  CB  GLU A 261      29.163  25.597   6.394  1.00  0.66           C  
ATOM   4123  CG  GLU A 261      28.329  25.075   7.565  1.00  0.66           C  
ATOM   4124  CD  GLU A 261      28.404  23.570   7.735  1.00  0.66           C  
ATOM   4125  OE1 GLU A 261      28.972  22.918   6.890  1.00  0.66           O  
ATOM   4126  OE2 GLU A 261      27.892  23.079   8.715  1.00  0.66           O  
ATOM   4127  H   GLU A 261      27.062  26.719   5.584  1.00  0.66           H  
ATOM   4128  HA  GLU A 261      29.230  27.608   7.137  1.00  0.66           H  
ATOM   4129 1HB  GLU A 261      28.829  25.086   5.488  1.00  0.66           H  
ATOM   4130 2HB  GLU A 261      30.201  25.316   6.564  1.00  0.66           H  
ATOM   4131 1HG  GLU A 261      28.675  25.551   8.482  1.00  0.66           H  
ATOM   4132 2HG  GLU A 261      27.291  25.367   7.407  1.00  0.66           H  
ATOM   4133  N   THR A 262      29.916  27.632   3.935  1.00  0.65           N  
ATOM   4134  CA  THR A 262      30.954  28.018   2.994  1.00  0.65           C  
ATOM   4135  C   THR A 262      30.984  29.519   2.737  1.00  0.65           C  
ATOM   4136  O   THR A 262      31.784  29.989   1.925  1.00  0.65           O  
ATOM   4137  CB  THR A 262      30.763  27.320   1.653  1.00  0.65           C  
ATOM   4138  OG1 THR A 262      29.525  27.735   1.092  1.00  0.65           O  
ATOM   4139  CG2 THR A 262      30.743  25.822   1.851  1.00  0.65           C  
ATOM   4140  H   THR A 262      28.969  27.430   3.587  1.00  0.65           H  
ATOM   4141  HA  THR A 262      31.919  27.725   3.406  1.00  0.65           H  
ATOM   4142  HB  THR A 262      31.573  27.593   0.980  1.00  0.65           H  
ATOM   4143  HG1 THR A 262      28.780  27.436   1.694  1.00  0.65           H  
ATOM   4144 1HG2 THR A 262      30.596  25.331   0.890  1.00  0.65           H  
ATOM   4145 2HG2 THR A 262      31.687  25.500   2.287  1.00  0.65           H  
ATOM   4146 3HG2 THR A 262      29.920  25.561   2.524  1.00  0.65           H  
ATOM   4147  N   ALA A 263      30.072  30.269   3.348  1.00  0.64           N  
ATOM   4148  CA  ALA A 263      30.035  31.705   3.118  1.00  0.64           C  
ATOM   4149  C   ALA A 263      31.141  32.374   3.922  1.00  0.64           C  
ATOM   4150  O   ALA A 263      31.479  31.930   5.022  1.00  0.64           O  
ATOM   4151  CB  ALA A 263      28.681  32.275   3.491  1.00  0.64           C  
ATOM   4152  H   ALA A 263      29.423  29.863   4.020  1.00  0.64           H  
ATOM   4153  HA  ALA A 263      30.221  31.892   2.061  1.00  0.64           H  
ATOM   4154 1HB  ALA A 263      28.672  33.350   3.303  1.00  0.64           H  
ATOM   4155 2HB  ALA A 263      27.900  31.793   2.897  1.00  0.64           H  
ATOM   4156 3HB  ALA A 263      28.511  32.086   4.529  1.00  0.64           H  
ATOM   4157  N   THR A 264      31.674  33.465   3.396  1.00  0.63           N  
ATOM   4158  CA  THR A 264      32.677  34.233   4.118  1.00  0.63           C  
ATOM   4159  C   THR A 264      32.157  35.612   4.467  1.00  0.63           C  
ATOM   4160  O   THR A 264      31.801  36.384   3.575  1.00  0.63           O  
ATOM   4161  CB  THR A 264      33.972  34.369   3.292  1.00  0.63           C  
ATOM   4162  OG1 THR A 264      34.530  33.068   3.035  1.00  0.63           O  
ATOM   4163  CG2 THR A 264      34.978  35.234   4.026  1.00  0.63           C  
ATOM   4164  H   THR A 264      31.355  33.769   2.476  1.00  0.63           H  
ATOM   4165  HA  THR A 264      32.914  33.718   5.048  1.00  0.63           H  
ATOM   4166  HB  THR A 264      33.735  34.838   2.337  1.00  0.63           H  
ATOM   4167  HG1 THR A 264      33.925  32.553   2.490  1.00  0.63           H  
ATOM   4168 1HG2 THR A 264      35.881  35.330   3.425  1.00  0.63           H  
ATOM   4169 2HG2 THR A 264      34.550  36.224   4.199  1.00  0.63           H  
ATOM   4170 3HG2 THR A 264      35.223  34.774   4.982  1.00  0.63           H  
ATOM   4171  N   ILE A 265      32.103  35.907   5.763  1.00  0.62           N  
ATOM   4172  CA  ILE A 265      31.614  37.194   6.239  1.00  0.62           C  
ATOM   4173  C   ILE A 265      32.775  37.963   6.889  1.00  0.62           C  
ATOM   4174  O   ILE A 265      33.412  37.451   7.812  1.00  0.62           O  
ATOM   4175  CB  ILE A 265      30.483  36.992   7.260  1.00  0.62           C  
ATOM   4176  CG1 ILE A 265      29.363  36.042   6.682  1.00  0.62           C  
ATOM   4177  CG2 ILE A 265      29.910  38.333   7.631  1.00  0.62           C  
ATOM   4178  CD1 ILE A 265      28.677  36.515   5.419  1.00  0.62           C  
ATOM   4179  H   ILE A 265      32.413  35.217   6.434  1.00  0.62           H  
ATOM   4180  HA  ILE A 265      31.240  37.778   5.398  1.00  0.62           H  
ATOM   4181  HB  ILE A 265      30.886  36.519   8.154  1.00  0.62           H  
ATOM   4182 1HG1 ILE A 265      29.808  35.067   6.479  1.00  0.62           H  
ATOM   4183 2HG1 ILE A 265      28.596  35.917   7.449  1.00  0.62           H  
ATOM   4184 1HG2 ILE A 265      29.129  38.211   8.373  1.00  0.62           H  
ATOM   4185 2HG2 ILE A 265      30.707  38.944   8.046  1.00  0.62           H  
ATOM   4186 3HG2 ILE A 265      29.504  38.811   6.742  1.00  0.62           H  
ATOM   4187 1HD1 ILE A 265      27.932  35.780   5.126  1.00  0.62           H  
ATOM   4188 2HD1 ILE A 265      28.194  37.472   5.594  1.00  0.62           H  
ATOM   4189 3HD1 ILE A 265      29.404  36.621   4.623  1.00  0.62           H  
ATOM   4190  N   GLY A 266      33.054  39.176   6.419  1.00  0.62           N  
ATOM   4191  CA  GLY A 266      34.179  39.950   6.947  1.00  0.62           C  
ATOM   4192  C   GLY A 266      33.925  40.735   8.244  1.00  0.62           C  
ATOM   4193  O   GLY A 266      32.792  40.887   8.717  1.00  0.62           O  
ATOM   4194  H   GLY A 266      32.512  39.539   5.636  1.00  0.62           H  
ATOM   4195 1HA  GLY A 266      35.021  39.276   7.103  1.00  0.62           H  
ATOM   4196 2HA  GLY A 266      34.497  40.651   6.175  1.00  0.62           H  
ATOM   4197  N   GLU A 267      35.022  41.264   8.793  1.00  0.62           N  
ATOM   4198  CA  GLU A 267      35.028  42.077  10.008  1.00  0.62           C  
ATOM   4199  C   GLU A 267      34.181  43.326   9.829  1.00  0.62           C  
ATOM   4200  O   GLU A 267      34.241  43.973   8.782  1.00  0.62           O  
ATOM   4201  CB  GLU A 267      36.467  42.457  10.377  1.00  0.62           C  
ATOM   4202  CG  GLU A 267      36.609  43.231  11.687  1.00  0.62           C  
ATOM   4203  CD  GLU A 267      38.046  43.535  12.045  1.00  0.62           C  
ATOM   4204  OE1 GLU A 267      38.917  43.191  11.281  1.00  0.62           O  
ATOM   4205  OE2 GLU A 267      38.268  44.110  13.085  1.00  0.62           O  
ATOM   4206  H   GLU A 267      35.907  41.080   8.341  1.00  0.62           H  
ATOM   4207  HA  GLU A 267      34.600  41.490  10.823  1.00  0.62           H  
ATOM   4208 1HB  GLU A 267      37.071  41.554  10.457  1.00  0.62           H  
ATOM   4209 2HB  GLU A 267      36.896  43.068   9.580  1.00  0.62           H  
ATOM   4210 1HG  GLU A 267      36.068  44.172  11.602  1.00  0.62           H  
ATOM   4211 2HG  GLU A 267      36.149  42.653  12.489  1.00  0.62           H  
ATOM   4212  N   GLY A 268      33.355  43.649  10.812  1.00  0.61           N  
ATOM   4213  CA  GLY A 268      32.536  44.842  10.711  1.00  0.61           C  
ATOM   4214  C   GLY A 268      31.252  44.616   9.921  1.00  0.61           C  
ATOM   4215  O   GLY A 268      30.444  45.534   9.785  1.00  0.61           O  
ATOM   4216  H   GLY A 268      33.300  43.105  11.675  1.00  0.61           H  
ATOM   4217 1HA  GLY A 268      32.285  45.186  11.713  1.00  0.61           H  
ATOM   4218 2HA  GLY A 268      33.116  45.636  10.247  1.00  0.61           H  
ATOM   4219  N   CYS A 269      31.053  43.414   9.378  1.00  0.61           N  
ATOM   4220  CA  CYS A 269      29.834  43.180   8.630  1.00  0.61           C  
ATOM   4221  C   CYS A 269      28.686  42.881   9.549  1.00  0.61           C  
ATOM   4222  O   CYS A 269      28.709  41.884  10.261  1.00  0.61           O  
ATOM   4223  CB  CYS A 269      29.954  42.012   7.687  1.00  0.61           C  
ATOM   4224  SG  CYS A 269      28.382  41.654   6.856  1.00  0.61           S  
ATOM   4225  H   CYS A 269      31.734  42.658   9.460  1.00  0.61           H  
ATOM   4226  HA  CYS A 269      29.612  44.074   8.056  1.00  0.61           H  
ATOM   4227 1HB  CYS A 269      30.706  42.232   6.923  1.00  0.61           H  
ATOM   4228 2HB  CYS A 269      30.273  41.143   8.228  1.00  0.61           H  
ATOM   4229  HG  CYS A 269      27.991  42.950   6.777  1.00  0.61           H  
ATOM   4230  N   LEU A 270      27.675  43.723   9.529  1.00  0.60           N  
ATOM   4231  CA  LEU A 270      26.552  43.536  10.423  1.00  0.60           C  
ATOM   4232  C   LEU A 270      25.440  42.817   9.727  1.00  0.60           C  
ATOM   4233  O   LEU A 270      24.888  43.314   8.741  1.00  0.60           O  
ATOM   4234  CB  LEU A 270      26.035  44.879  10.955  1.00  0.60           C  
ATOM   4235  CG  LEU A 270      24.752  44.808  11.828  1.00  0.60           C  
ATOM   4236  CD1 LEU A 270      25.027  44.011  13.105  1.00  0.60           C  
ATOM   4237  CD2 LEU A 270      24.297  46.227  12.155  1.00  0.60           C  
ATOM   4238  H   LEU A 270      27.692  44.488   8.861  1.00  0.60           H  
ATOM   4239  HA  LEU A 270      26.868  42.929  11.266  1.00  0.60           H  
ATOM   4240 1HB  LEU A 270      26.821  45.334  11.554  1.00  0.60           H  
ATOM   4241 2HB  LEU A 270      25.832  45.531  10.107  1.00  0.60           H  
ATOM   4242  HG  LEU A 270      23.962  44.292  11.274  1.00  0.60           H  
ATOM   4243 1HD1 LEU A 270      24.118  43.959  13.703  1.00  0.60           H  
ATOM   4244 2HD1 LEU A 270      25.337  43.008  12.842  1.00  0.60           H  
ATOM   4245 3HD1 LEU A 270      25.813  44.494  13.679  1.00  0.60           H  
ATOM   4246 1HD2 LEU A 270      23.390  46.189  12.758  1.00  0.60           H  
ATOM   4247 2HD2 LEU A 270      25.081  46.741  12.711  1.00  0.60           H  
ATOM   4248 3HD2 LEU A 270      24.096  46.766  11.237  1.00  0.60           H  
ATOM   4249  N   ILE A 271      25.099  41.658  10.247  1.00  0.60           N  
ATOM   4250  CA  ILE A 271      24.018  40.923   9.650  1.00  0.60           C  
ATOM   4251  C   ILE A 271      22.892  40.931  10.652  1.00  0.60           C  
ATOM   4252  O   ILE A 271      23.001  40.326  11.723  1.00  0.60           O  
ATOM   4253  CB  ILE A 271      24.417  39.496   9.300  1.00  0.60           C  
ATOM   4254  CG1 ILE A 271      25.598  39.475   8.370  1.00  0.60           C  
ATOM   4255  CG2 ILE A 271      23.270  38.864   8.609  1.00  0.60           C  
ATOM   4256  CD1 ILE A 271      26.119  38.094   8.142  1.00  0.60           C  
ATOM   4257  H   ILE A 271      25.600  41.301  11.064  1.00  0.60           H  
ATOM   4258  HA  ILE A 271      23.677  41.425   8.746  1.00  0.60           H  
ATOM   4259  HB  ILE A 271      24.669  38.943  10.199  1.00  0.60           H  
ATOM   4260 1HG1 ILE A 271      25.304  39.905   7.424  1.00  0.60           H  
ATOM   4261 2HG1 ILE A 271      26.407  40.082   8.788  1.00  0.60           H  
ATOM   4262 1HG2 ILE A 271      23.518  37.850   8.327  1.00  0.60           H  
ATOM   4263 2HG2 ILE A 271      22.403  38.868   9.266  1.00  0.60           H  
ATOM   4264 3HG2 ILE A 271      23.050  39.441   7.724  1.00  0.60           H  
ATOM   4265 1HD1 ILE A 271      26.952  38.141   7.459  1.00  0.60           H  
ATOM   4266 2HD1 ILE A 271      26.444  37.661   9.084  1.00  0.60           H  
ATOM   4267 3HD1 ILE A 271      25.337  37.480   7.718  1.00  0.60           H  
ATOM   4268  N   GLY A 272      21.845  41.661  10.321  1.00  0.59           N  
ATOM   4269  CA  GLY A 272      20.732  41.845  11.208  1.00  0.59           C  
ATOM   4270  C   GLY A 272      19.756  40.717  11.008  1.00  0.59           C  
ATOM   4271  O   GLY A 272      20.034  39.809  10.235  1.00  0.59           O  
ATOM   4272  H   GLY A 272      21.825  42.118   9.414  1.00  0.59           H  
ATOM   4273 1HA  GLY A 272      21.098  41.857  12.229  1.00  0.59           H  
ATOM   4274 2HA  GLY A 272      20.262  42.804  10.997  1.00  0.59           H  
ATOM   4275  N   PRO A 273      18.594  40.781  11.644  1.00  0.59           N  
ATOM   4276  CA  PRO A 273      17.555  39.782  11.640  1.00  0.59           C  
ATOM   4277  C   PRO A 273      17.020  39.458  10.262  1.00  0.59           C  
ATOM   4278  O   PRO A 273      16.952  40.331   9.381  1.00  0.59           O  
ATOM   4279  CB  PRO A 273      16.458  40.442  12.483  1.00  0.59           C  
ATOM   4280  CG  PRO A 273      17.181  41.448  13.356  1.00  0.59           C  
ATOM   4281  CD  PRO A 273      18.304  41.955  12.503  1.00  0.59           C  
ATOM   4282  HA  PRO A 273      17.946  38.872  12.120  1.00  0.59           H  
ATOM   4283 1HB  PRO A 273      15.714  40.906  11.816  1.00  0.59           H  
ATOM   4284 2HB  PRO A 273      15.922  39.676  13.059  1.00  0.59           H  
ATOM   4285 1HG  PRO A 273      16.491  42.247  13.668  1.00  0.59           H  
ATOM   4286 2HG  PRO A 273      17.543  40.972  14.272  1.00  0.59           H  
ATOM   4287 1HD  PRO A 273      17.983  42.816  11.899  1.00  0.59           H  
ATOM   4288 2HD  PRO A 273      19.140  42.191  13.168  1.00  0.59           H  
ATOM   4289  N   ASP A 274      16.556  38.214  10.135  1.00  0.60           N  
ATOM   4290  CA  ASP A 274      15.897  37.658   8.970  1.00  0.60           C  
ATOM   4291  C   ASP A 274      16.730  37.715   7.706  1.00  0.60           C  
ATOM   4292  O   ASP A 274      16.239  38.073   6.633  1.00  0.60           O  
ATOM   4293  CB  ASP A 274      14.575  38.360   8.761  1.00  0.60           C  
ATOM   4294  CG  ASP A 274      13.609  38.197   9.991  1.00  0.60           C  
ATOM   4295  OD1 ASP A 274      13.642  37.173  10.632  1.00  0.60           O  
ATOM   4296  OD2 ASP A 274      12.840  39.104  10.244  1.00  0.60           O  
ATOM   4297  H   ASP A 274      16.721  37.552  10.881  1.00  0.60           H  
ATOM   4298  HA  ASP A 274      15.687  36.614   9.188  1.00  0.60           H  
ATOM   4299 1HB  ASP A 274      14.738  39.411   8.593  1.00  0.60           H  
ATOM   4300 2HB  ASP A 274      14.113  37.950   7.869  1.00  0.60           H  
ATOM   4301  N   VAL A 275      17.992  37.343   7.848  1.00  0.60           N  
ATOM   4302  CA  VAL A 275      18.901  37.322   6.709  1.00  0.60           C  
ATOM   4303  C   VAL A 275      19.391  35.917   6.412  1.00  0.60           C  
ATOM   4304  O   VAL A 275      19.817  35.194   7.316  1.00  0.60           O  
ATOM   4305  CB  VAL A 275      20.116  38.250   6.920  1.00  0.60           C  
ATOM   4306  CG1 VAL A 275      21.082  38.142   5.728  1.00  0.60           C  
ATOM   4307  CG2 VAL A 275      19.660  39.675   7.065  1.00  0.60           C  
ATOM   4308  H   VAL A 275      18.282  37.033   8.776  1.00  0.60           H  
ATOM   4309  HA  VAL A 275      18.356  37.683   5.850  1.00  0.60           H  
ATOM   4310  HB  VAL A 275      20.637  37.946   7.820  1.00  0.60           H  
ATOM   4311 1HG1 VAL A 275      21.937  38.785   5.872  1.00  0.60           H  
ATOM   4312 2HG1 VAL A 275      21.416  37.122   5.644  1.00  0.60           H  
ATOM   4313 3HG1 VAL A 275      20.567  38.435   4.814  1.00  0.60           H  
ATOM   4314 1HG2 VAL A 275      20.525  40.313   7.230  1.00  0.60           H  
ATOM   4315 2HG2 VAL A 275      19.159  39.977   6.171  1.00  0.60           H  
ATOM   4316 3HG2 VAL A 275      18.987  39.755   7.910  1.00  0.60           H  
ATOM   4317  N   ALA A 276      19.294  35.536   5.139  1.00  0.60           N  
ATOM   4318  CA  ALA A 276      19.763  34.234   4.671  1.00  0.60           C  
ATOM   4319  C   ALA A 276      20.862  34.399   3.621  1.00  0.60           C  
ATOM   4320  O   ALA A 276      20.618  34.985   2.563  1.00  0.60           O  
ATOM   4321  CB  ALA A 276      18.621  33.421   4.097  1.00  0.60           C  
ATOM   4322  H   ALA A 276      18.909  36.213   4.478  1.00  0.60           H  
ATOM   4323  HA  ALA A 276      20.179  33.698   5.517  1.00  0.60           H  
ATOM   4324 1HB  ALA A 276      18.996  32.450   3.780  1.00  0.60           H  
ATOM   4325 2HB  ALA A 276      17.873  33.282   4.861  1.00  0.60           H  
ATOM   4326 3HB  ALA A 276      18.191  33.939   3.247  1.00  0.60           H  
ATOM   4327  N   ILE A 277      22.055  33.881   3.920  1.00  0.60           N  
ATOM   4328  CA  ILE A 277      23.200  33.969   3.007  1.00  0.60           C  
ATOM   4329  C   ILE A 277      23.644  32.569   2.556  1.00  0.60           C  
ATOM   4330  O   ILE A 277      24.066  31.741   3.373  1.00  0.60           O  
ATOM   4331  CB  ILE A 277      24.369  34.692   3.682  1.00  0.60           C  
ATOM   4332  CG1 ILE A 277      23.959  36.078   4.105  1.00  0.60           C  
ATOM   4333  CG2 ILE A 277      25.547  34.750   2.766  1.00  0.60           C  
ATOM   4334  CD1 ILE A 277      25.002  36.774   4.889  1.00  0.60           C  
ATOM   4335  H   ILE A 277      22.165  33.418   4.823  1.00  0.60           H  
ATOM   4336  HA  ILE A 277      22.903  34.523   2.121  1.00  0.60           H  
ATOM   4337  HB  ILE A 277      24.637  34.154   4.573  1.00  0.60           H  
ATOM   4338 1HG1 ILE A 277      23.708  36.676   3.233  1.00  0.60           H  
ATOM   4339 2HG1 ILE A 277      23.087  35.989   4.727  1.00  0.60           H  
ATOM   4340 1HG2 ILE A 277      26.378  35.246   3.258  1.00  0.60           H  
ATOM   4341 2HG2 ILE A 277      25.834  33.731   2.498  1.00  0.60           H  
ATOM   4342 3HG2 ILE A 277      25.274  35.301   1.866  1.00  0.60           H  
ATOM   4343 1HD1 ILE A 277      24.638  37.730   5.189  1.00  0.60           H  
ATOM   4344 2HD1 ILE A 277      25.247  36.201   5.762  1.00  0.60           H  
ATOM   4345 3HD1 ILE A 277      25.889  36.894   4.280  1.00  0.60           H  
ATOM   4346  N   GLY A 278      23.548  32.304   1.258  1.00  0.60           N  
ATOM   4347  CA  GLY A 278      23.815  30.960   0.760  1.00  0.60           C  
ATOM   4348  C   GLY A 278      25.282  30.613   0.505  1.00  0.60           C  
ATOM   4349  O   GLY A 278      26.185  31.430   0.727  1.00  0.60           O  
ATOM   4350  H   GLY A 278      23.208  33.031   0.622  1.00  0.60           H  
ATOM   4351 1HA  GLY A 278      23.412  30.268   1.488  1.00  0.60           H  
ATOM   4352 2HA  GLY A 278      23.244  30.823  -0.158  1.00  0.60           H  
ATOM   4353  N   PRO A 279      25.535  29.382   0.038  1.00  0.59           N  
ATOM   4354  CA  PRO A 279      26.842  28.838  -0.264  1.00  0.59           C  
ATOM   4355  C   PRO A 279      27.651  29.682  -1.226  1.00  0.59           C  
ATOM   4356  O   PRO A 279      27.122  30.238  -2.195  1.00  0.59           O  
ATOM   4357  CB  PRO A 279      26.492  27.492  -0.916  1.00  0.59           C  
ATOM   4358  CG  PRO A 279      25.167  27.093  -0.304  1.00  0.59           C  
ATOM   4359  CD  PRO A 279      24.417  28.385  -0.074  1.00  0.59           C  
ATOM   4360  HA  PRO A 279      27.381  28.699   0.680  1.00  0.59           H  
ATOM   4361 1HB  PRO A 279      26.465  27.593  -2.006  1.00  0.59           H  
ATOM   4362 2HB  PRO A 279      27.287  26.764  -0.685  1.00  0.59           H  
ATOM   4363 1HG  PRO A 279      24.629  26.423  -0.986  1.00  0.59           H  
ATOM   4364 2HG  PRO A 279      25.330  26.517   0.611  1.00  0.59           H  
ATOM   4365 1HD  PRO A 279      23.711  28.609  -0.868  1.00  0.59           H  
ATOM   4366 2HD  PRO A 279      23.911  28.255   0.890  1.00  0.59           H  
ATOM   4367  N   GLY A 280      28.926  29.821  -0.922  1.00  0.59           N  
ATOM   4368  CA  GLY A 280      29.848  30.551  -1.775  1.00  0.59           C  
ATOM   4369  C   GLY A 280      29.752  32.074  -1.680  1.00  0.59           C  
ATOM   4370  O   GLY A 280      30.503  32.773  -2.359  1.00  0.59           O  
ATOM   4371  H   GLY A 280      29.282  29.322  -0.105  1.00  0.59           H  
ATOM   4372 1HA  GLY A 280      30.864  30.248  -1.518  1.00  0.59           H  
ATOM   4373 2HA  GLY A 280      29.689  30.244  -2.807  1.00  0.59           H  
ATOM   4374  N   CYS A 281      28.851  32.611  -0.860  1.00  0.58           N  
ATOM   4375  CA  CYS A 281      28.728  34.064  -0.818  1.00  0.58           C  
ATOM   4376  C   CYS A 281      29.880  34.706  -0.076  1.00  0.58           C  
ATOM   4377  O   CYS A 281      30.399  34.137   0.892  1.00  0.58           O  
ATOM   4378  CB  CYS A 281      27.454  34.493  -0.127  1.00  0.58           C  
ATOM   4379  SG  CYS A 281      25.990  33.960  -0.920  1.00  0.58           S  
ATOM   4380  H   CYS A 281      28.211  32.033  -0.308  1.00  0.58           H  
ATOM   4381  HA  CYS A 281      28.716  34.439  -1.842  1.00  0.58           H  
ATOM   4382 1HB  CYS A 281      27.460  34.093   0.873  1.00  0.58           H  
ATOM   4383 2HB  CYS A 281      27.426  35.582  -0.061  1.00  0.58           H  
ATOM   4384  HG  CYS A 281      26.070  32.699  -0.459  1.00  0.58           H  
ATOM   4385  N   ILE A 282      30.258  35.891  -0.527  1.00  0.57           N  
ATOM   4386  CA  ILE A 282      31.280  36.679   0.138  1.00  0.57           C  
ATOM   4387  C   ILE A 282      30.725  38.037   0.511  1.00  0.57           C  
ATOM   4388  O   ILE A 282      30.258  38.778  -0.358  1.00  0.57           O  
ATOM   4389  CB  ILE A 282      32.515  36.886  -0.761  1.00  0.57           C  
ATOM   4390  CG1 ILE A 282      33.142  35.548  -1.139  1.00  0.57           C  
ATOM   4391  CG2 ILE A 282      33.520  37.782  -0.040  1.00  0.57           C  
ATOM   4392  CD1 ILE A 282      34.215  35.678  -2.185  1.00  0.57           C  
ATOM   4393  H   ILE A 282      29.775  36.268  -1.342  1.00  0.57           H  
ATOM   4394  HA  ILE A 282      31.587  36.170   1.050  1.00  0.57           H  
ATOM   4395  HB  ILE A 282      32.206  37.364  -1.686  1.00  0.57           H  
ATOM   4396 1HG1 ILE A 282      33.571  35.093  -0.247  1.00  0.57           H  
ATOM   4397 2HG1 ILE A 282      32.369  34.883  -1.530  1.00  0.57           H  
ATOM   4398 1HG2 ILE A 282      34.387  37.947  -0.677  1.00  0.57           H  
ATOM   4399 2HG2 ILE A 282      33.057  38.745   0.192  1.00  0.57           H  
ATOM   4400 3HG2 ILE A 282      33.834  37.300   0.889  1.00  0.57           H  
ATOM   4401 1HD1 ILE A 282      34.620  34.692  -2.412  1.00  0.57           H  
ATOM   4402 2HD1 ILE A 282      33.788  36.113  -3.090  1.00  0.57           H  
ATOM   4403 3HD1 ILE A 282      35.012  36.322  -1.814  1.00  0.57           H  
ATOM   4404  N   VAL A 283      30.772  38.362   1.791  1.00  0.56           N  
ATOM   4405  CA  VAL A 283      30.282  39.652   2.230  1.00  0.56           C  
ATOM   4406  C   VAL A 283      31.432  40.375   2.918  1.00  0.56           C  
ATOM   4407  O   VAL A 283      31.979  39.899   3.916  1.00  0.56           O  
ATOM   4408  CB  VAL A 283      29.078  39.483   3.157  1.00  0.56           C  
ATOM   4409  CG1 VAL A 283      28.610  40.801   3.551  1.00  0.56           C  
ATOM   4410  CG2 VAL A 283      27.963  38.688   2.449  1.00  0.56           C  
ATOM   4411  H   VAL A 283      31.158  37.699   2.463  1.00  0.56           H  
ATOM   4412  HA  VAL A 283      29.975  40.242   1.366  1.00  0.56           H  
ATOM   4413  HB  VAL A 283      29.386  38.970   4.055  1.00  0.56           H  
ATOM   4414 1HG1 VAL A 283      27.761  40.706   4.216  1.00  0.56           H  
ATOM   4415 2HG1 VAL A 283      29.424  41.330   4.048  1.00  0.56           H  
ATOM   4416 3HG1 VAL A 283      28.317  41.335   2.662  1.00  0.56           H  
ATOM   4417 1HG2 VAL A 283      27.115  38.583   3.116  1.00  0.56           H  
ATOM   4418 2HG2 VAL A 283      27.660  39.218   1.554  1.00  0.56           H  
ATOM   4419 3HG2 VAL A 283      28.328  37.698   2.175  1.00  0.56           H  
ATOM   4420  N   GLU A 284      31.822  41.503   2.358  1.00  0.56           N  
ATOM   4421  CA  GLU A 284      33.010  42.211   2.806  1.00  0.56           C  
ATOM   4422  C   GLU A 284      32.812  43.099   4.025  1.00  0.56           C  
ATOM   4423  O   GLU A 284      31.700  43.276   4.539  1.00  0.56           O  
ATOM   4424  CB  GLU A 284      33.596  43.006   1.650  1.00  0.56           C  
ATOM   4425  CG  GLU A 284      34.087  42.139   0.484  1.00  0.56           C  
ATOM   4426  CD  GLU A 284      34.744  42.895  -0.687  1.00  0.56           C  
ATOM   4427  OE1 GLU A 284      34.696  44.123  -0.752  1.00  0.56           O  
ATOM   4428  OE2 GLU A 284      35.276  42.208  -1.539  1.00  0.56           O  
ATOM   4429  H   GLU A 284      31.309  41.858   1.547  1.00  0.56           H  
ATOM   4430  HA  GLU A 284      33.751  41.459   3.078  1.00  0.56           H  
ATOM   4431 1HB  GLU A 284      32.835  43.650   1.277  1.00  0.56           H  
ATOM   4432 2HB  GLU A 284      34.418  43.614   1.994  1.00  0.56           H  
ATOM   4433 1HG  GLU A 284      34.802  41.414   0.871  1.00  0.56           H  
ATOM   4434 2HG  GLU A 284      33.231  41.582   0.098  1.00  0.56           H  
ATOM   4435  N   SER A 285      33.932  43.599   4.524  1.00  0.56           N  
ATOM   4436  CA  SER A 285      33.940  44.411   5.720  1.00  0.56           C  
ATOM   4437  C   SER A 285      33.060  45.639   5.645  1.00  0.56           C  
ATOM   4438  O   SER A 285      32.907  46.275   4.598  1.00  0.56           O  
ATOM   4439  CB  SER A 285      35.356  44.837   6.028  1.00  0.56           C  
ATOM   4440  OG  SER A 285      36.139  43.734   6.366  1.00  0.56           O  
ATOM   4441  H   SER A 285      34.807  43.409   4.056  1.00  0.56           H  
ATOM   4442  HA  SER A 285      33.572  43.786   6.532  1.00  0.56           H  
ATOM   4443 1HB  SER A 285      35.782  45.335   5.160  1.00  0.56           H  
ATOM   4444 2HB  SER A 285      35.353  45.552   6.849  1.00  0.56           H  
ATOM   4445  HG  SER A 285      35.794  43.450   7.233  1.00  0.56           H  
ATOM   4446  N   GLY A 286      32.415  45.912   6.758  1.00  0.57           N  
ATOM   4447  CA  GLY A 286      31.555  47.079   6.912  1.00  0.57           C  
ATOM   4448  C   GLY A 286      30.159  46.927   6.293  1.00  0.57           C  
ATOM   4449  O   GLY A 286      29.338  47.835   6.406  1.00  0.57           O  
ATOM   4450  H   GLY A 286      32.622  45.313   7.558  1.00  0.57           H  
ATOM   4451 1HA  GLY A 286      31.448  47.293   7.977  1.00  0.57           H  
ATOM   4452 2HA  GLY A 286      32.053  47.942   6.473  1.00  0.57           H  
ATOM   4453  N   VAL A 287      29.876  45.796   5.648  1.00  0.57           N  
ATOM   4454  CA  VAL A 287      28.577  45.613   5.001  1.00  0.57           C  
ATOM   4455  C   VAL A 287      27.442  45.409   5.987  1.00  0.57           C  
ATOM   4456  O   VAL A 287      27.591  44.671   6.958  1.00  0.57           O  
ATOM   4457  CB  VAL A 287      28.613  44.420   4.034  1.00  0.57           C  
ATOM   4458  CG1 VAL A 287      27.208  44.119   3.493  1.00  0.57           C  
ATOM   4459  CG2 VAL A 287      29.544  44.739   2.882  1.00  0.57           C  
ATOM   4460  H   VAL A 287      30.577  45.057   5.553  1.00  0.57           H  
ATOM   4461  HA  VAL A 287      28.375  46.507   4.419  1.00  0.57           H  
ATOM   4462  HB  VAL A 287      28.979  43.557   4.562  1.00  0.57           H  
ATOM   4463 1HG1 VAL A 287      27.250  43.287   2.830  1.00  0.57           H  
ATOM   4464 2HG1 VAL A 287      26.551  43.879   4.314  1.00  0.57           H  
ATOM   4465 3HG1 VAL A 287      26.824  44.979   2.958  1.00  0.57           H  
ATOM   4466 1HG2 VAL A 287      29.597  43.892   2.205  1.00  0.57           H  
ATOM   4467 2HG2 VAL A 287      29.167  45.601   2.357  1.00  0.57           H  
ATOM   4468 3HG2 VAL A 287      30.536  44.961   3.251  1.00  0.57           H  
ATOM   4469  N   ARG A 288      26.320  46.084   5.754  1.00  0.58           N  
ATOM   4470  CA  ARG A 288      25.152  45.890   6.603  1.00  0.58           C  
ATOM   4471  C   ARG A 288      24.016  45.228   5.835  1.00  0.58           C  
ATOM   4472  O   ARG A 288      23.604  45.727   4.787  1.00  0.58           O  
ATOM   4473  CB  ARG A 288      24.641  47.197   7.177  1.00  0.58           C  
ATOM   4474  CG  ARG A 288      23.434  47.028   8.074  1.00  0.58           C  
ATOM   4475  CD  ARG A 288      23.007  48.302   8.684  1.00  0.58           C  
ATOM   4476  NE  ARG A 288      21.852  48.121   9.544  1.00  0.58           N  
ATOM   4477  CZ  ARG A 288      21.246  49.109  10.227  1.00  0.58           C  
ATOM   4478  NH1 ARG A 288      21.697  50.341  10.138  1.00  0.58           N  
ATOM   4479  NH2 ARG A 288      20.198  48.841  10.986  1.00  0.58           N  
ATOM   4480  H   ARG A 288      26.282  46.699   4.939  1.00  0.58           H  
ATOM   4481  HA  ARG A 288      25.431  45.248   7.431  1.00  0.58           H  
ATOM   4482 1HB  ARG A 288      25.429  47.672   7.756  1.00  0.58           H  
ATOM   4483 2HB  ARG A 288      24.371  47.874   6.365  1.00  0.58           H  
ATOM   4484 1HG  ARG A 288      22.601  46.647   7.478  1.00  0.58           H  
ATOM   4485 2HG  ARG A 288      23.664  46.308   8.862  1.00  0.58           H  
ATOM   4486 1HD  ARG A 288      23.820  48.709   9.285  1.00  0.58           H  
ATOM   4487 2HD  ARG A 288      22.743  49.012   7.901  1.00  0.58           H  
ATOM   4488  HE  ARG A 288      21.476  47.185   9.635  1.00  0.58           H  
ATOM   4489 1HH1 ARG A 288      22.497  50.544   9.555  1.00  0.58           H  
ATOM   4490 2HH1 ARG A 288      21.242  51.083  10.649  1.00  0.58           H  
ATOM   4491 1HH2 ARG A 288      19.850  47.894  11.053  1.00  0.58           H  
ATOM   4492 2HH2 ARG A 288      19.742  49.583  11.497  1.00  0.58           H  
ATOM   4493  N   LEU A 289      23.553  44.083   6.336  1.00  0.58           N  
ATOM   4494  CA  LEU A 289      22.458  43.357   5.696  1.00  0.58           C  
ATOM   4495  C   LEU A 289      21.276  43.240   6.674  1.00  0.58           C  
ATOM   4496  O   LEU A 289      21.482  42.914   7.842  1.00  0.58           O  
ATOM   4497  CB  LEU A 289      22.917  41.938   5.321  1.00  0.58           C  
ATOM   4498  CG  LEU A 289      24.192  41.801   4.445  1.00  0.58           C  
ATOM   4499  CD1 LEU A 289      24.510  40.356   4.280  1.00  0.58           C  
ATOM   4500  CD2 LEU A 289      24.004  42.450   3.127  1.00  0.58           C  
ATOM   4501  H   LEU A 289      23.971  43.724   7.192  1.00  0.58           H  
ATOM   4502  HA  LEU A 289      22.139  43.891   4.808  1.00  0.58           H  
ATOM   4503 1HB  LEU A 289      23.098  41.391   6.240  1.00  0.58           H  
ATOM   4504 2HB  LEU A 289      22.097  41.447   4.792  1.00  0.58           H  
ATOM   4505  HG  LEU A 289      25.032  42.262   4.961  1.00  0.58           H  
ATOM   4506 1HD1 LEU A 289      25.414  40.247   3.689  1.00  0.58           H  
ATOM   4507 2HD1 LEU A 289      24.659  39.930   5.256  1.00  0.58           H  
ATOM   4508 3HD1 LEU A 289      23.685  39.851   3.778  1.00  0.58           H  
ATOM   4509 1HD2 LEU A 289      24.910  42.338   2.542  1.00  0.58           H  
ATOM   4510 2HD2 LEU A 289      23.169  41.985   2.598  1.00  0.58           H  
ATOM   4511 3HD2 LEU A 289      23.803  43.502   3.286  1.00  0.58           H  
ATOM   4512  N   SER A 290      20.044  43.422   6.202  1.00  0.59           N  
ATOM   4513  CA  SER A 290      18.880  43.206   7.092  1.00  0.59           C  
ATOM   4514  C   SER A 290      17.616  42.806   6.324  1.00  0.59           C  
ATOM   4515  O   SER A 290      17.277  43.444   5.328  1.00  0.59           O  
ATOM   4516  CB  SER A 290      18.622  44.459   7.907  1.00  0.59           C  
ATOM   4517  OG  SER A 290      17.510  44.297   8.740  1.00  0.59           O  
ATOM   4518  H   SER A 290      19.938  43.768   5.246  1.00  0.59           H  
ATOM   4519  HA  SER A 290      19.118  42.399   7.785  1.00  0.59           H  
ATOM   4520 1HB  SER A 290      19.502  44.677   8.513  1.00  0.59           H  
ATOM   4521 2HB  SER A 290      18.465  45.307   7.239  1.00  0.59           H  
ATOM   4522  HG  SER A 290      17.607  43.427   9.145  1.00  0.59           H  
ATOM   4523  N   ARG A 291      16.918  41.752   6.777  1.00  0.60           N  
ATOM   4524  CA  ARG A 291      15.717  41.248   6.099  1.00  0.60           C  
ATOM   4525  C   ARG A 291      15.987  40.966   4.621  1.00  0.60           C  
ATOM   4526  O   ARG A 291      15.183  41.319   3.763  1.00  0.60           O  
ATOM   4527  CB  ARG A 291      14.573  42.245   6.222  1.00  0.60           C  
ATOM   4528  CG  ARG A 291      14.144  42.537   7.660  1.00  0.60           C  
ATOM   4529  CD  ARG A 291      12.983  43.472   7.722  1.00  0.60           C  
ATOM   4530  NE  ARG A 291      12.616  43.785   9.097  1.00  0.60           N  
ATOM   4531  CZ  ARG A 291      11.644  44.649   9.461  1.00  0.60           C  
ATOM   4532  NH1 ARG A 291      10.939  45.280   8.546  1.00  0.60           N  
ATOM   4533  NH2 ARG A 291      11.399  44.866  10.743  1.00  0.60           N  
ATOM   4534  H   ARG A 291      17.196  41.266   7.631  1.00  0.60           H  
ATOM   4535  HA  ARG A 291      15.413  40.324   6.579  1.00  0.60           H  
ATOM   4536 1HB  ARG A 291      14.829  43.187   5.748  1.00  0.60           H  
ATOM   4537 2HB  ARG A 291      13.703  41.846   5.701  1.00  0.60           H  
ATOM   4538 1HG  ARG A 291      13.855  41.604   8.148  1.00  0.60           H  
ATOM   4539 2HG  ARG A 291      14.977  42.982   8.205  1.00  0.60           H  
ATOM   4540 1HD  ARG A 291      13.236  44.403   7.211  1.00  0.60           H  
ATOM   4541 2HD  ARG A 291      12.122  43.011   7.237  1.00  0.60           H  
ATOM   4542  HE  ARG A 291      13.137  43.323   9.833  1.00  0.60           H  
ATOM   4543 1HH1 ARG A 291      11.123  45.118   7.566  1.00  0.60           H  
ATOM   4544 2HH1 ARG A 291      10.215  45.926   8.823  1.00  0.60           H  
ATOM   4545 1HH2 ARG A 291      11.941  44.388  11.449  1.00  0.60           H  
ATOM   4546 2HH2 ARG A 291      10.675  45.514  11.016  1.00  0.60           H  
ATOM   4547  N   CYS A 292      17.126  40.348   4.332  1.00  0.61           N  
ATOM   4548  CA  CYS A 292      17.551  40.084   2.963  1.00  0.61           C  
ATOM   4549  C   CYS A 292      17.910  38.656   2.661  1.00  0.61           C  
ATOM   4550  O   CYS A 292      18.285  37.887   3.551  1.00  0.61           O  
ATOM   4551  CB  CYS A 292      18.791  40.903   2.630  1.00  0.61           C  
ATOM   4552  SG  CYS A 292      18.553  42.596   2.776  1.00  0.61           S  
ATOM   4553  H   CYS A 292      17.710  40.058   5.098  1.00  0.61           H  
ATOM   4554  HA  CYS A 292      16.740  40.376   2.296  1.00  0.61           H  
ATOM   4555 1HB  CYS A 292      19.611  40.615   3.288  1.00  0.61           H  
ATOM   4556 2HB  CYS A 292      19.100  40.695   1.602  1.00  0.61           H  
ATOM   4557  HG  CYS A 292      18.093  42.597   4.032  1.00  0.61           H  
ATOM   4558  N   THR A 293      17.875  38.344   1.381  1.00  0.62           N  
ATOM   4559  CA  THR A 293      18.364  37.062   0.936  1.00  0.62           C  
ATOM   4560  C   THR A 293      19.479  37.239  -0.076  1.00  0.62           C  
ATOM   4561  O   THR A 293      19.351  37.996  -1.043  1.00  0.62           O  
ATOM   4562  CB  THR A 293      17.259  36.223   0.338  1.00  0.62           C  
ATOM   4563  OG1 THR A 293      16.262  36.028   1.308  1.00  0.62           O  
ATOM   4564  CG2 THR A 293      17.838  34.879  -0.076  1.00  0.62           C  
ATOM   4565  H   THR A 293      17.514  39.032   0.715  1.00  0.62           H  
ATOM   4566  HA  THR A 293      18.776  36.523   1.788  1.00  0.62           H  
ATOM   4567  HB  THR A 293      16.827  36.724  -0.519  1.00  0.62           H  
ATOM   4568  HG1 THR A 293      16.674  35.723   2.121  1.00  0.62           H  
ATOM   4569 1HG2 THR A 293      17.077  34.263  -0.472  1.00  0.62           H  
ATOM   4570 2HG2 THR A 293      18.609  35.023  -0.833  1.00  0.62           H  
ATOM   4571 3HG2 THR A 293      18.274  34.390   0.796  1.00  0.62           H  
ATOM   4572  N   VAL A 294      20.580  36.554   0.172  1.00  0.62           N  
ATOM   4573  CA  VAL A 294      21.733  36.617  -0.700  1.00  0.62           C  
ATOM   4574  C   VAL A 294      22.010  35.217  -1.264  1.00  0.62           C  
ATOM   4575  O   VAL A 294      22.340  34.286  -0.522  1.00  0.62           O  
ATOM   4576  CB  VAL A 294      22.922  37.147   0.115  1.00  0.62           C  
ATOM   4577  CG1 VAL A 294      24.100  37.222  -0.728  1.00  0.62           C  
ATOM   4578  CG2 VAL A 294      22.589  38.521   0.732  1.00  0.62           C  
ATOM   4579  H   VAL A 294      20.613  35.960   1.002  1.00  0.62           H  
ATOM   4580  HA  VAL A 294      21.527  37.295  -1.529  1.00  0.62           H  
ATOM   4581  HB  VAL A 294      23.140  36.446   0.901  1.00  0.62           H  
ATOM   4582 1HG1 VAL A 294      24.959  37.566  -0.153  1.00  0.62           H  
ATOM   4583 2HG1 VAL A 294      24.295  36.243  -1.133  1.00  0.62           H  
ATOM   4584 3HG1 VAL A 294      23.884  37.906  -1.513  1.00  0.62           H  
ATOM   4585 1HG2 VAL A 294      23.440  38.871   1.316  1.00  0.62           H  
ATOM   4586 2HG2 VAL A 294      22.373  39.234  -0.066  1.00  0.62           H  
ATOM   4587 3HG2 VAL A 294      21.720  38.433   1.385  1.00  0.62           H  
ATOM   4588  N   MET A 295      21.854  35.064  -2.575  1.00  0.62           N  
ATOM   4589  CA  MET A 295      21.963  33.752  -3.205  1.00  0.62           C  
ATOM   4590  C   MET A 295      23.385  33.316  -3.514  1.00  0.62           C  
ATOM   4591  O   MET A 295      24.335  34.084  -3.391  1.00  0.62           O  
ATOM   4592  CB  MET A 295      21.087  33.694  -4.430  1.00  0.62           C  
ATOM   4593  CG  MET A 295      19.605  33.764  -4.118  1.00  0.62           C  
ATOM   4594  SD  MET A 295      18.578  33.641  -5.568  1.00  0.62           S  
ATOM   4595  CE  MET A 295      16.988  33.767  -4.834  1.00  0.62           C  
ATOM   4596  H   MET A 295      21.583  35.862  -3.159  1.00  0.62           H  
ATOM   4597  HA  MET A 295      21.563  33.020  -2.503  1.00  0.62           H  
ATOM   4598 1HB  MET A 295      21.335  34.516  -5.082  1.00  0.62           H  
ATOM   4599 2HB  MET A 295      21.270  32.782  -4.973  1.00  0.62           H  
ATOM   4600 1HG  MET A 295      19.337  32.960  -3.435  1.00  0.62           H  
ATOM   4601 2HG  MET A 295      19.391  34.716  -3.628  1.00  0.62           H  
ATOM   4602 1HE  MET A 295      16.236  33.717  -5.596  1.00  0.62           H  
ATOM   4603 2HE  MET A 295      16.855  32.955  -4.137  1.00  0.62           H  
ATOM   4604 3HE  MET A 295      16.905  34.711  -4.306  1.00  0.62           H  
ATOM   4605  N   ARG A 296      23.525  32.057  -3.895  1.00  0.61           N  
ATOM   4606  CA  ARG A 296      24.834  31.457  -4.077  1.00  0.61           C  
ATOM   4607  C   ARG A 296      25.748  32.208  -5.025  1.00  0.61           C  
ATOM   4608  O   ARG A 296      25.338  32.694  -6.087  1.00  0.61           O  
ATOM   4609  CB  ARG A 296      24.683  30.038  -4.589  1.00  0.61           C  
ATOM   4610  CG  ARG A 296      24.060  29.123  -3.610  1.00  0.61           C  
ATOM   4611  CD  ARG A 296      23.868  27.724  -4.100  1.00  0.61           C  
ATOM   4612  NE  ARG A 296      22.842  27.630  -5.163  1.00  0.61           N  
ATOM   4613  CZ  ARG A 296      23.087  27.372  -6.470  1.00  0.61           C  
ATOM   4614  NH1 ARG A 296      24.322  27.161  -6.892  1.00  0.61           N  
ATOM   4615  NH2 ARG A 296      22.079  27.321  -7.330  1.00  0.61           N  
ATOM   4616  H   ARG A 296      22.703  31.479  -4.016  1.00  0.61           H  
ATOM   4617  HA  ARG A 296      25.306  31.426  -3.099  1.00  0.61           H  
ATOM   4618 1HB  ARG A 296      24.152  29.986  -5.494  1.00  0.61           H  
ATOM   4619 2HB  ARG A 296      25.681  29.641  -4.781  1.00  0.61           H  
ATOM   4620 1HG  ARG A 296      24.727  29.095  -2.776  1.00  0.61           H  
ATOM   4621 2HG  ARG A 296      23.089  29.516  -3.298  1.00  0.61           H  
ATOM   4622 1HD  ARG A 296      24.809  27.347  -4.496  1.00  0.61           H  
ATOM   4623 2HD  ARG A 296      23.550  27.099  -3.268  1.00  0.61           H  
ATOM   4624  HE  ARG A 296      21.853  27.817  -4.892  1.00  0.61           H  
ATOM   4625 1HH1 ARG A 296      25.092  27.193  -6.238  1.00  0.61           H  
ATOM   4626 2HH1 ARG A 296      24.496  26.963  -7.867  1.00  0.61           H  
ATOM   4627 1HH2 ARG A 296      21.121  27.462  -7.002  1.00  0.61           H  
ATOM   4628 2HH2 ARG A 296      22.253  27.126  -8.300  1.00  0.61           H  
ATOM   4629  N   GLY A 297      26.988  32.337  -4.574  1.00  0.60           N  
ATOM   4630  CA  GLY A 297      28.070  32.976  -5.315  1.00  0.60           C  
ATOM   4631  C   GLY A 297      28.083  34.506  -5.249  1.00  0.60           C  
ATOM   4632  O   GLY A 297      29.000  35.135  -5.775  1.00  0.60           O  
ATOM   4633  H   GLY A 297      27.197  31.888  -3.678  1.00  0.60           H  
ATOM   4634 1HA  GLY A 297      29.020  32.599  -4.932  1.00  0.60           H  
ATOM   4635 2HA  GLY A 297      28.013  32.664  -6.358  1.00  0.60           H  
ATOM   4636  N   VAL A 298      27.095  35.110  -4.597  1.00  0.58           N  
ATOM   4637  CA  VAL A 298      27.010  36.569  -4.532  1.00  0.58           C  
ATOM   4638  C   VAL A 298      28.118  37.241  -3.743  1.00  0.58           C  
ATOM   4639  O   VAL A 298      28.468  36.794  -2.645  1.00  0.58           O  
ATOM   4640  CB  VAL A 298      25.659  36.986  -3.959  1.00  0.58           C  
ATOM   4641  CG1 VAL A 298      25.617  38.498  -3.692  1.00  0.58           C  
ATOM   4642  CG2 VAL A 298      24.601  36.637  -4.945  1.00  0.58           C  
ATOM   4643  H   VAL A 298      26.346  34.560  -4.164  1.00  0.58           H  
ATOM   4644  HA  VAL A 298      27.056  36.936  -5.556  1.00  0.58           H  
ATOM   4645  HB  VAL A 298      25.492  36.453  -3.044  1.00  0.58           H  
ATOM   4646 1HG1 VAL A 298      24.664  38.782  -3.304  1.00  0.58           H  
ATOM   4647 2HG1 VAL A 298      26.381  38.733  -2.977  1.00  0.58           H  
ATOM   4648 3HG1 VAL A 298      25.791  39.043  -4.607  1.00  0.58           H  
ATOM   4649 1HG2 VAL A 298      23.625  36.900  -4.548  1.00  0.58           H  
ATOM   4650 2HG2 VAL A 298      24.788  37.185  -5.847  1.00  0.58           H  
ATOM   4651 3HG2 VAL A 298      24.617  35.584  -5.170  1.00  0.58           H  
ATOM   4652  N   ARG A 299      28.674  38.311  -4.325  1.00  0.57           N  
ATOM   4653  CA  ARG A 299      29.715  39.093  -3.667  1.00  0.57           C  
ATOM   4654  C   ARG A 299      29.220  40.501  -3.347  1.00  0.57           C  
ATOM   4655  O   ARG A 299      28.855  41.259  -4.249  1.00  0.57           O  
ATOM   4656  CB  ARG A 299      30.975  39.197  -4.518  1.00  0.57           C  
ATOM   4657  CG  ARG A 299      32.122  40.014  -3.856  1.00  0.57           C  
ATOM   4658  CD  ARG A 299      33.346  40.047  -4.711  1.00  0.57           C  
ATOM   4659  NE  ARG A 299      34.441  40.841  -4.123  1.00  0.57           N  
ATOM   4660  CZ  ARG A 299      35.615  41.095  -4.733  1.00  0.57           C  
ATOM   4661  NH1 ARG A 299      35.864  40.627  -5.940  1.00  0.57           N  
ATOM   4662  NH2 ARG A 299      36.511  41.822  -4.099  1.00  0.57           N  
ATOM   4663  H   ARG A 299      28.310  38.599  -5.236  1.00  0.57           H  
ATOM   4664  HA  ARG A 299      29.979  38.599  -2.737  1.00  0.57           H  
ATOM   4665 1HB  ARG A 299      31.356  38.197  -4.720  1.00  0.57           H  
ATOM   4666 2HB  ARG A 299      30.733  39.658  -5.478  1.00  0.57           H  
ATOM   4667 1HG  ARG A 299      31.788  41.045  -3.698  1.00  0.57           H  
ATOM   4668 2HG  ARG A 299      32.378  39.570  -2.891  1.00  0.57           H  
ATOM   4669 1HD  ARG A 299      33.706  39.029  -4.856  1.00  0.57           H  
ATOM   4670 2HD  ARG A 299      33.093  40.483  -5.677  1.00  0.57           H  
ATOM   4671  HE  ARG A 299      34.338  41.234  -3.172  1.00  0.57           H  
ATOM   4672 1HH1 ARG A 299      35.173  40.066  -6.418  1.00  0.57           H  
ATOM   4673 2HH1 ARG A 299      36.750  40.823  -6.383  1.00  0.57           H  
ATOM   4674 1HH2 ARG A 299      36.277  42.170  -3.156  1.00  0.57           H  
ATOM   4675 2HH2 ARG A 299      37.399  42.029  -4.522  1.00  0.57           H  
ATOM   4676  N   ILE A 300      29.229  40.840  -2.066  1.00  0.55           N  
ATOM   4677  CA  ILE A 300      28.794  42.157  -1.615  1.00  0.55           C  
ATOM   4678  C   ILE A 300      29.985  42.923  -1.072  1.00  0.55           C  
ATOM   4679  O   ILE A 300      30.582  42.524  -0.069  1.00  0.55           O  
ATOM   4680  CB  ILE A 300      27.693  42.025  -0.559  1.00  0.55           C  
ATOM   4681  CG1 ILE A 300      26.493  41.279  -1.179  1.00  0.55           C  
ATOM   4682  CG2 ILE A 300      27.310  43.385  -0.092  1.00  0.55           C  
ATOM   4683  CD1 ILE A 300      25.427  40.842  -0.215  1.00  0.55           C  
ATOM   4684  H   ILE A 300      29.548  40.150  -1.384  1.00  0.55           H  
ATOM   4685  HA  ILE A 300      28.399  42.711  -2.462  1.00  0.55           H  
ATOM   4686  HB  ILE A 300      28.054  41.436   0.275  1.00  0.55           H  
ATOM   4687 1HG1 ILE A 300      26.033  41.927  -1.926  1.00  0.55           H  
ATOM   4688 2HG1 ILE A 300      26.868  40.406  -1.668  1.00  0.55           H  
ATOM   4689 1HG2 ILE A 300      26.539  43.304   0.652  1.00  0.55           H  
ATOM   4690 2HG2 ILE A 300      28.180  43.874   0.334  1.00  0.55           H  
ATOM   4691 3HG2 ILE A 300      26.951  43.970  -0.931  1.00  0.55           H  
ATOM   4692 1HD1 ILE A 300      24.639  40.329  -0.766  1.00  0.55           H  
ATOM   4693 2HD1 ILE A 300      25.848  40.170   0.522  1.00  0.55           H  
ATOM   4694 3HD1 ILE A 300      25.014  41.683   0.281  1.00  0.55           H  
ATOM   4695  N   LYS A 301      30.330  44.022  -1.734  1.00  0.55           N  
ATOM   4696  CA  LYS A 301      31.551  44.735  -1.404  1.00  0.55           C  
ATOM   4697  C   LYS A 301      31.470  45.691  -0.225  1.00  0.55           C  
ATOM   4698  O   LYS A 301      30.389  46.129   0.194  1.00  0.55           O  
ATOM   4699  CB  LYS A 301      32.088  45.476  -2.614  1.00  0.55           C  
ATOM   4700  CG  LYS A 301      32.536  44.589  -3.778  1.00  0.55           C  
ATOM   4701  CD  LYS A 301      33.128  45.443  -4.899  1.00  0.55           C  
ATOM   4702  CE  LYS A 301      33.528  44.622  -6.107  1.00  0.55           C  
ATOM   4703  NZ  LYS A 301      34.034  45.495  -7.217  1.00  0.55           N  
ATOM   4704  H   LYS A 301      29.784  44.337  -2.538  1.00  0.55           H  
ATOM   4705  HA  LYS A 301      32.287  43.985  -1.147  1.00  0.55           H  
ATOM   4706 1HB  LYS A 301      31.338  46.152  -2.979  1.00  0.55           H  
ATOM   4707 2HB  LYS A 301      32.944  46.058  -2.316  1.00  0.55           H  
ATOM   4708 1HG  LYS A 301      33.283  43.872  -3.424  1.00  0.55           H  
ATOM   4709 2HG  LYS A 301      31.674  44.037  -4.163  1.00  0.55           H  
ATOM   4710 1HD  LYS A 301      32.428  46.202  -5.197  1.00  0.55           H  
ATOM   4711 2HD  LYS A 301      34.019  45.942  -4.518  1.00  0.55           H  
ATOM   4712 1HE  LYS A 301      34.312  43.920  -5.820  1.00  0.55           H  
ATOM   4713 2HE  LYS A 301      32.665  44.062  -6.460  1.00  0.55           H  
ATOM   4714 1HZ  LYS A 301      34.293  44.927  -8.009  1.00  0.55           H  
ATOM   4715 2HZ  LYS A 301      33.304  46.143  -7.493  1.00  0.55           H  
ATOM   4716 3HZ  LYS A 301      34.840  46.017  -6.899  1.00  0.55           H  
ATOM   4717  N   LYS A 302      32.660  46.038   0.267  1.00  0.55           N  
ATOM   4718  CA  LYS A 302      32.831  46.868   1.451  1.00  0.55           C  
ATOM   4719  C   LYS A 302      31.909  48.061   1.557  1.00  0.55           C  
ATOM   4720  O   LYS A 302      31.691  48.814   0.599  1.00  0.55           O  
ATOM   4721  CB  LYS A 302      34.266  47.402   1.549  1.00  0.55           C  
ATOM   4722  CG  LYS A 302      35.323  46.369   1.823  1.00  0.55           C  
ATOM   4723  CD  LYS A 302      36.703  47.001   1.918  1.00  0.55           C  
ATOM   4724  CE  LYS A 302      37.775  45.949   2.167  1.00  0.55           C  
ATOM   4725  NZ  LYS A 302      39.139  46.549   2.211  1.00  0.55           N  
ATOM   4726  H   LYS A 302      33.486  45.589  -0.148  1.00  0.55           H  
ATOM   4727  HA  LYS A 302      32.641  46.227   2.304  1.00  0.55           H  
ATOM   4728 1HB  LYS A 302      34.529  47.922   0.626  1.00  0.55           H  
ATOM   4729 2HB  LYS A 302      34.315  48.125   2.358  1.00  0.55           H  
ATOM   4730 1HG  LYS A 302      35.090  45.863   2.759  1.00  0.55           H  
ATOM   4731 2HG  LYS A 302      35.330  45.642   1.021  1.00  0.55           H  
ATOM   4732 1HD  LYS A 302      36.924  47.524   0.983  1.00  0.55           H  
ATOM   4733 2HD  LYS A 302      36.714  47.728   2.731  1.00  0.55           H  
ATOM   4734 1HE  LYS A 302      37.573  45.452   3.116  1.00  0.55           H  
ATOM   4735 2HE  LYS A 302      37.737  45.208   1.366  1.00  0.55           H  
ATOM   4736 1HZ  LYS A 302      39.823  45.823   2.375  1.00  0.55           H  
ATOM   4737 2HZ  LYS A 302      39.334  47.002   1.328  1.00  0.55           H  
ATOM   4738 3HZ  LYS A 302      39.185  47.229   2.956  1.00  0.55           H  
ATOM   4739  N   HIS A 303      31.371  48.186   2.767  1.00  0.56           N  
ATOM   4740  CA  HIS A 303      30.460  49.230   3.227  1.00  0.56           C  
ATOM   4741  C   HIS A 303      29.082  49.267   2.560  1.00  0.56           C  
ATOM   4742  O   HIS A 303      28.296  50.172   2.839  1.00  0.56           O  
ATOM   4743  CB  HIS A 303      31.121  50.592   3.052  1.00  0.56           C  
ATOM   4744  CG  HIS A 303      32.455  50.692   3.704  1.00  0.56           C  
ATOM   4745  ND1 HIS A 303      32.623  50.630   5.070  1.00  0.56           N  
ATOM   4746  CD2 HIS A 303      33.690  50.842   3.177  1.00  0.56           C  
ATOM   4747  CE1 HIS A 303      33.908  50.741   5.357  1.00  0.56           C  
ATOM   4748  NE2 HIS A 303      34.579  50.871   4.226  1.00  0.56           N  
ATOM   4749  H   HIS A 303      31.668  47.492   3.456  1.00  0.56           H  
ATOM   4750  HA  HIS A 303      30.287  49.087   4.292  1.00  0.56           H  
ATOM   4751 1HB  HIS A 303      31.227  50.832   1.996  1.00  0.56           H  
ATOM   4752 2HB  HIS A 303      30.479  51.342   3.492  1.00  0.56           H  
ATOM   4753  HD1 HIS A 303      31.897  50.523   5.753  1.00  0.56           H  
ATOM   4754  HD2 HIS A 303      34.046  50.933   2.148  1.00  0.56           H  
ATOM   4755  HE1 HIS A 303      34.248  50.713   6.391  1.00  0.56           H  
ATOM   4756  N   ALA A 304      28.748  48.277   1.734  1.00  0.57           N  
ATOM   4757  CA  ALA A 304      27.421  48.233   1.123  1.00  0.57           C  
ATOM   4758  C   ALA A 304      26.330  48.091   2.189  1.00  0.57           C  
ATOM   4759  O   ALA A 304      26.546  47.436   3.212  1.00  0.57           O  
ATOM   4760  CB  ALA A 304      27.334  47.083   0.129  1.00  0.57           C  
ATOM   4761  H   ALA A 304      29.427  47.554   1.480  1.00  0.57           H  
ATOM   4762  HA  ALA A 304      27.263  49.171   0.596  1.00  0.57           H  
ATOM   4763 1HB  ALA A 304      26.347  47.080  -0.336  1.00  0.57           H  
ATOM   4764 2HB  ALA A 304      28.102  47.206  -0.643  1.00  0.57           H  
ATOM   4765 3HB  ALA A 304      27.494  46.155   0.649  1.00  0.57           H  
ATOM   4766  N   CYS A 305      25.162  48.686   1.939  1.00  0.58           N  
ATOM   4767  CA  CYS A 305      24.015  48.538   2.846  1.00  0.58           C  
ATOM   4768  C   CYS A 305      22.814  48.007   2.089  1.00  0.58           C  
ATOM   4769  O   CYS A 305      22.300  48.667   1.183  1.00  0.58           O  
ATOM   4770  CB  CYS A 305      23.617  49.847   3.500  1.00  0.58           C  
ATOM   4771  SG  CYS A 305      22.223  49.653   4.643  1.00  0.58           S  
ATOM   4772  H   CYS A 305      25.075  49.228   1.079  1.00  0.58           H  
ATOM   4773  HA  CYS A 305      24.274  47.827   3.627  1.00  0.58           H  
ATOM   4774 1HB  CYS A 305      24.463  50.253   4.053  1.00  0.58           H  
ATOM   4775 2HB  CYS A 305      23.339  50.570   2.735  1.00  0.58           H  
ATOM   4776  HG  CYS A 305      21.462  48.946   3.802  1.00  0.58           H  
ATOM   4777  N   ILE A 306      22.378  46.818   2.465  1.00  0.60           N  
ATOM   4778  CA  ILE A 306      21.304  46.137   1.767  1.00  0.60           C  
ATOM   4779  C   ILE A 306      20.153  45.814   2.737  1.00  0.60           C  
ATOM   4780  O   ILE A 306      20.378  45.199   3.787  1.00  0.60           O  
ATOM   4781  CB  ILE A 306      21.903  44.883   1.112  1.00  0.60           C  
ATOM   4782  CG1 ILE A 306      23.063  45.320   0.156  1.00  0.60           C  
ATOM   4783  CG2 ILE A 306      20.891  44.175   0.352  1.00  0.60           C  
ATOM   4784  CD1 ILE A 306      23.868  44.229  -0.326  1.00  0.60           C  
ATOM   4785  H   ILE A 306      22.833  46.359   3.254  1.00  0.60           H  
ATOM   4786  HA  ILE A 306      20.927  46.786   0.987  1.00  0.60           H  
ATOM   4787  HB  ILE A 306      22.292  44.242   1.863  1.00  0.60           H  
ATOM   4788 1HG1 ILE A 306      22.647  45.842  -0.686  1.00  0.60           H  
ATOM   4789 2HG1 ILE A 306      23.738  45.979   0.671  1.00  0.60           H  
ATOM   4790 1HG2 ILE A 306      21.319  43.293  -0.098  1.00  0.60           H  
ATOM   4791 2HG2 ILE A 306      20.117  43.898   1.001  1.00  0.60           H  
ATOM   4792 3HG2 ILE A 306      20.488  44.818  -0.417  1.00  0.60           H  
ATOM   4793 1HD1 ILE A 306      24.647  44.603  -0.966  1.00  0.60           H  
ATOM   4794 2HD1 ILE A 306      24.299  43.749   0.530  1.00  0.60           H  
ATOM   4795 3HD1 ILE A 306      23.266  43.538  -0.863  1.00  0.60           H  
ATOM   4796  N   SER A 307      18.935  46.246   2.392  1.00  0.62           N  
ATOM   4797  CA  SER A 307      17.784  46.064   3.284  1.00  0.62           C  
ATOM   4798  C   SER A 307      16.469  45.744   2.568  1.00  0.62           C  
ATOM   4799  O   SER A 307      16.028  46.495   1.693  1.00  0.62           O  
ATOM   4800  CB  SER A 307      17.620  47.305   4.125  1.00  0.62           C  
ATOM   4801  OG  SER A 307      16.502  47.207   4.959  1.00  0.62           O  
ATOM   4802  H   SER A 307      18.827  46.727   1.498  1.00  0.62           H  
ATOM   4803  HA  SER A 307      18.009  45.241   3.951  1.00  0.62           H  
ATOM   4804 1HB  SER A 307      18.515  47.438   4.732  1.00  0.62           H  
ATOM   4805 2HB  SER A 307      17.527  48.175   3.486  1.00  0.62           H  
ATOM   4806  HG  SER A 307      16.438  46.275   5.205  1.00  0.62           H  
ATOM   4807  N   SER A 308      15.814  44.655   2.997  1.00  0.63           N  
ATOM   4808  CA  SER A 308      14.587  44.178   2.351  1.00  0.63           C  
ATOM   4809  C   SER A 308      14.809  43.915   0.874  1.00  0.63           C  
ATOM   4810  O   SER A 308      14.146  44.501   0.034  1.00  0.63           O  
ATOM   4811  CB  SER A 308      13.433  45.151   2.522  1.00  0.63           C  
ATOM   4812  OG  SER A 308      13.096  45.305   3.877  1.00  0.63           O  
ATOM   4813  H   SER A 308      16.223  44.110   3.760  1.00  0.63           H  
ATOM   4814  HA  SER A 308      14.292  43.243   2.814  1.00  0.63           H  
ATOM   4815 1HB  SER A 308      13.681  46.113   2.101  1.00  0.63           H  
ATOM   4816 2HB  SER A 308      12.572  44.781   1.972  1.00  0.63           H  
ATOM   4817  HG  SER A 308      12.666  44.485   4.129  1.00  0.63           H  
ATOM   4818  N   SER A 309      15.763  43.064   0.534  1.00  0.64           N  
ATOM   4819  CA  SER A 309      16.051  42.832  -0.878  1.00  0.64           C  
ATOM   4820  C   SER A 309      16.401  41.381  -1.143  1.00  0.64           C  
ATOM   4821  O   SER A 309      16.717  40.632  -0.210  1.00  0.64           O  
ATOM   4822  CB  SER A 309      17.231  43.680  -1.298  1.00  0.64           C  
ATOM   4823  OG  SER A 309      18.378  43.213  -0.703  1.00  0.64           O  
ATOM   4824  H   SER A 309      16.289  42.593   1.256  1.00  0.64           H  
ATOM   4825  HA  SER A 309      15.174  43.093  -1.476  1.00  0.64           H  
ATOM   4826 1HB  SER A 309      17.353  43.653  -2.369  1.00  0.64           H  
ATOM   4827 2HB  SER A 309      17.060  44.719  -1.006  1.00  0.64           H  
ATOM   4828  HG  SER A 309      18.524  42.343  -1.085  1.00  0.64           H  
ATOM   4829  N   ILE A 310      16.335  40.997  -2.415  1.00  0.64           N  
ATOM   4830  CA  ILE A 310      16.719  39.647  -2.812  1.00  0.64           C  
ATOM   4831  C   ILE A 310      17.770  39.769  -3.894  1.00  0.64           C  
ATOM   4832  O   ILE A 310      17.503  40.355  -4.951  1.00  0.64           O  
ATOM   4833  CB  ILE A 310      15.551  38.830  -3.391  1.00  0.64           C  
ATOM   4834  CG1 ILE A 310      14.394  38.726  -2.436  1.00  0.64           C  
ATOM   4835  CG2 ILE A 310      16.048  37.417  -3.707  1.00  0.64           C  
ATOM   4836  CD1 ILE A 310      13.160  38.109  -3.070  1.00  0.64           C  
ATOM   4837  H   ILE A 310      16.068  41.692  -3.118  1.00  0.64           H  
ATOM   4838  HA  ILE A 310      17.151  39.118  -1.962  1.00  0.64           H  
ATOM   4839  HB  ILE A 310      15.211  39.276  -4.293  1.00  0.64           H  
ATOM   4840 1HG1 ILE A 310      14.686  38.115  -1.587  1.00  0.64           H  
ATOM   4841 2HG1 ILE A 310      14.128  39.721  -2.081  1.00  0.64           H  
ATOM   4842 1HG2 ILE A 310      15.241  36.829  -4.119  1.00  0.64           H  
ATOM   4843 2HG2 ILE A 310      16.867  37.463  -4.428  1.00  0.64           H  
ATOM   4844 3HG2 ILE A 310      16.399  36.940  -2.797  1.00  0.64           H  
ATOM   4845 1HD1 ILE A 310      12.368  38.079  -2.332  1.00  0.64           H  
ATOM   4846 2HD1 ILE A 310      12.828  38.684  -3.906  1.00  0.64           H  
ATOM   4847 3HD1 ILE A 310      13.392  37.103  -3.412  1.00  0.64           H  
ATOM   4848  N   ILE A 311      18.935  39.201  -3.644  1.00  0.63           N  
ATOM   4849  CA  ILE A 311      20.019  39.264  -4.603  1.00  0.63           C  
ATOM   4850  C   ILE A 311      20.303  37.908  -5.247  1.00  0.63           C  
ATOM   4851  O   ILE A 311      20.694  36.949  -4.573  1.00  0.63           O  
ATOM   4852  CB  ILE A 311      21.259  39.854  -3.926  1.00  0.63           C  
ATOM   4853  CG1 ILE A 311      20.946  41.258  -3.443  1.00  0.63           C  
ATOM   4854  CG2 ILE A 311      22.383  39.870  -4.868  1.00  0.63           C  
ATOM   4855  CD1 ILE A 311      22.025  41.845  -2.641  1.00  0.63           C  
ATOM   4856  H   ILE A 311      19.077  38.736  -2.745  1.00  0.63           H  
ATOM   4857  HA  ILE A 311      19.730  39.945  -5.400  1.00  0.63           H  
ATOM   4858  HB  ILE A 311      21.523  39.255  -3.054  1.00  0.63           H  
ATOM   4859 1HG1 ILE A 311      20.766  41.890  -4.305  1.00  0.63           H  
ATOM   4860 2HG1 ILE A 311      20.045  41.244  -2.835  1.00  0.63           H  
ATOM   4861 1HG2 ILE A 311      23.264  40.292  -4.397  1.00  0.63           H  
ATOM   4862 2HG2 ILE A 311      22.579  38.854  -5.177  1.00  0.63           H  
ATOM   4863 3HG2 ILE A 311      22.123  40.464  -5.736  1.00  0.63           H  
ATOM   4864 1HD1 ILE A 311      21.727  42.848  -2.355  1.00  0.63           H  
ATOM   4865 2HD1 ILE A 311      22.200  41.236  -1.752  1.00  0.63           H  
ATOM   4866 3HD1 ILE A 311      22.928  41.884  -3.233  1.00  0.63           H  
ATOM   4867  N   GLY A 312      20.128  37.851  -6.572  1.00  0.62           N  
ATOM   4868  CA  GLY A 312      20.252  36.625  -7.346  1.00  0.62           C  
ATOM   4869  C   GLY A 312      21.664  36.081  -7.438  1.00  0.62           C  
ATOM   4870  O   GLY A 312      22.639  36.757  -7.109  1.00  0.62           O  
ATOM   4871  H   GLY A 312      19.803  38.675  -7.072  1.00  0.62           H  
ATOM   4872 1HA  GLY A 312      19.603  35.873  -6.917  1.00  0.62           H  
ATOM   4873 2HA  GLY A 312      19.875  36.811  -8.351  1.00  0.62           H  
ATOM   4874  N   TRP A 313      21.753  34.858  -7.934  1.00  0.61           N  
ATOM   4875  CA  TRP A 313      22.993  34.101  -8.009  1.00  0.61           C  
ATOM   4876  C   TRP A 313      24.071  34.845  -8.766  1.00  0.61           C  
ATOM   4877  O   TRP A 313      23.794  35.506  -9.772  1.00  0.61           O  
ATOM   4878  CB  TRP A 313      22.719  32.813  -8.758  1.00  0.61           C  
ATOM   4879  CG  TRP A 313      21.719  31.970  -8.136  1.00  0.61           C  
ATOM   4880  CD1 TRP A 313      21.864  31.099  -7.136  1.00  0.61           C  
ATOM   4881  CD2 TRP A 313      20.331  31.975  -8.473  1.00  0.61           C  
ATOM   4882  NE1 TRP A 313      20.663  30.514  -6.837  1.00  0.61           N  
ATOM   4883  CE2 TRP A 313      19.714  31.041  -7.662  1.00  0.61           C  
ATOM   4884  CE3 TRP A 313      19.573  32.696  -9.388  1.00  0.61           C  
ATOM   4885  CZ2 TRP A 313      18.376  30.784  -7.753  1.00  0.61           C  
ATOM   4886  CZ3 TRP A 313      18.229  32.454  -9.467  1.00  0.61           C  
ATOM   4887  CH2 TRP A 313      17.644  31.521  -8.682  1.00  0.61           C  
ATOM   4888  H   TRP A 313      20.899  34.400  -8.221  1.00  0.61           H  
ATOM   4889  HA  TRP A 313      23.340  33.893  -6.995  1.00  0.61           H  
ATOM   4890 1HB  TRP A 313      22.392  33.033  -9.764  1.00  0.61           H  
ATOM   4891 2HB  TRP A 313      23.644  32.241  -8.829  1.00  0.61           H  
ATOM   4892  HD1 TRP A 313      22.780  30.904  -6.665  1.00  0.61           H  
ATOM   4893  HE1 TRP A 313      20.494  29.801  -6.092  1.00  0.61           H  
ATOM   4894  HE3 TRP A 313      20.041  33.437 -10.030  1.00  0.61           H  
ATOM   4895  HZ2 TRP A 313      17.911  30.045  -7.138  1.00  0.61           H  
ATOM   4896  HZ3 TRP A 313      17.649  33.019 -10.186  1.00  0.61           H  
ATOM   4897  HH2 TRP A 313      16.589  31.359  -8.794  1.00  0.61           H  
ATOM   4898  N   HIS A 314      25.289  34.774  -8.249  1.00  0.60           N  
ATOM   4899  CA  HIS A 314      26.483  35.376  -8.847  1.00  0.60           C  
ATOM   4900  C   HIS A 314      26.439  36.910  -9.010  1.00  0.60           C  
ATOM   4901  O   HIS A 314      27.344  37.497  -9.605  1.00  0.60           O  
ATOM   4902  CB  HIS A 314      26.744  34.729 -10.212  1.00  0.60           C  
ATOM   4903  CG  HIS A 314      26.812  33.231 -10.140  1.00  0.60           C  
ATOM   4904  ND1 HIS A 314      27.807  32.560  -9.456  1.00  0.60           N  
ATOM   4905  CD2 HIS A 314      26.000  32.279 -10.653  1.00  0.60           C  
ATOM   4906  CE1 HIS A 314      27.601  31.259  -9.553  1.00  0.60           C  
ATOM   4907  NE2 HIS A 314      26.513  31.062 -10.275  1.00  0.60           N  
ATOM   4908  H   HIS A 314      25.406  34.206  -7.407  1.00  0.60           H  
ATOM   4909  HA  HIS A 314      27.336  35.151  -8.206  1.00  0.60           H  
ATOM   4910 1HB  HIS A 314      25.964  35.009 -10.920  1.00  0.60           H  
ATOM   4911 2HB  HIS A 314      27.688  35.096 -10.610  1.00  0.60           H  
ATOM   4912  HD2 HIS A 314      25.099  32.449 -11.254  1.00  0.60           H  
ATOM   4913  HE1 HIS A 314      28.224  30.482  -9.111  1.00  0.60           H  
ATOM   4914  HE2 HIS A 314      26.113  30.166 -10.513  1.00  0.60           H  
ATOM   4915  N   SER A 315      25.422  37.564  -8.462  1.00  0.58           N  
ATOM   4916  CA  SER A 315      25.313  39.014  -8.488  1.00  0.58           C  
ATOM   4917  C   SER A 315      26.433  39.660  -7.689  1.00  0.58           C  
ATOM   4918  O   SER A 315      26.948  39.052  -6.743  1.00  0.58           O  
ATOM   4919  CB  SER A 315      23.965  39.436  -7.970  1.00  0.58           C  
ATOM   4920  OG  SER A 315      23.860  40.837  -7.854  1.00  0.58           O  
ATOM   4921  H   SER A 315      24.663  37.051  -8.006  1.00  0.58           H  
ATOM   4922  HA  SER A 315      25.401  39.347  -9.524  1.00  0.58           H  
ATOM   4923 1HB  SER A 315      23.186  39.064  -8.644  1.00  0.58           H  
ATOM   4924 2HB  SER A 315      23.810  38.981  -7.028  1.00  0.58           H  
ATOM   4925  HG  SER A 315      24.283  41.211  -8.648  1.00  0.58           H  
ATOM   4926  N   THR A 316      26.865  40.839  -8.126  1.00  0.57           N  
ATOM   4927  CA  THR A 316      27.886  41.586  -7.408  1.00  0.57           C  
ATOM   4928  C   THR A 316      27.391  42.985  -7.050  1.00  0.57           C  
ATOM   4929  O   THR A 316      26.873  43.712  -7.906  1.00  0.57           O  
ATOM   4930  CB  THR A 316      29.200  41.681  -8.209  1.00  0.57           C  
ATOM   4931  OG1 THR A 316      29.717  40.362  -8.458  1.00  0.57           O  
ATOM   4932  CG2 THR A 316      30.242  42.483  -7.411  1.00  0.57           C  
ATOM   4933  H   THR A 316      26.403  41.252  -8.932  1.00  0.57           H  
ATOM   4934  HA  THR A 316      28.101  41.062  -6.485  1.00  0.57           H  
ATOM   4935  HB  THR A 316      29.012  42.175  -9.159  1.00  0.57           H  
ATOM   4936  HG1 THR A 316      29.069  39.846  -8.950  1.00  0.57           H  
ATOM   4937 1HG2 THR A 316      31.165  42.539  -7.982  1.00  0.57           H  
ATOM   4938 2HG2 THR A 316      29.873  43.491  -7.226  1.00  0.57           H  
ATOM   4939 3HG2 THR A 316      30.433  41.988  -6.457  1.00  0.57           H  
ATOM   4940  N   VAL A 317      27.568  43.353  -5.787  1.00  0.57           N  
ATOM   4941  CA  VAL A 317      27.152  44.665  -5.316  1.00  0.57           C  
ATOM   4942  C   VAL A 317      28.366  45.519  -4.957  1.00  0.57           C  
ATOM   4943  O   VAL A 317      29.198  45.127  -4.137  1.00  0.57           O  
ATOM   4944  CB  VAL A 317      26.194  44.525  -4.123  1.00  0.57           C  
ATOM   4945  CG1 VAL A 317      25.813  45.893  -3.627  1.00  0.57           C  
ATOM   4946  CG2 VAL A 317      24.978  43.715  -4.544  1.00  0.57           C  
ATOM   4947  H   VAL A 317      28.003  42.686  -5.147  1.00  0.57           H  
ATOM   4948  HA  VAL A 317      26.617  45.164  -6.116  1.00  0.57           H  
ATOM   4949  HB  VAL A 317      26.693  44.019  -3.314  1.00  0.57           H  
ATOM   4950 1HG1 VAL A 317      25.149  45.817  -2.782  1.00  0.57           H  
ATOM   4951 2HG1 VAL A 317      26.723  46.412  -3.325  1.00  0.57           H  
ATOM   4952 3HG1 VAL A 317      25.320  46.447  -4.423  1.00  0.57           H  
ATOM   4953 1HG2 VAL A 317      24.314  43.622  -3.697  1.00  0.57           H  
ATOM   4954 2HG2 VAL A 317      24.465  44.222  -5.363  1.00  0.57           H  
ATOM   4955 3HG2 VAL A 317      25.289  42.722  -4.873  1.00  0.57           H  
ATOM   4956  N   GLY A 318      28.450  46.700  -5.567  1.00  0.57           N  
ATOM   4957  CA  GLY A 318      29.586  47.602  -5.411  1.00  0.57           C  
ATOM   4958  C   GLY A 318      29.789  48.209  -4.026  1.00  0.57           C  
ATOM   4959  O   GLY A 318      28.943  48.113  -3.127  1.00  0.57           O  
ATOM   4960  H   GLY A 318      27.749  46.963  -6.256  1.00  0.57           H  
ATOM   4961 1HA  GLY A 318      30.488  47.084  -5.711  1.00  0.57           H  
ATOM   4962 2HA  GLY A 318      29.470  48.411  -6.129  1.00  0.57           H  
ATOM   4963  N   GLN A 319      30.942  48.853  -3.866  1.00  0.57           N  
ATOM   4964  CA  GLN A 319      31.343  49.423  -2.587  1.00  0.57           C  
ATOM   4965  C   GLN A 319      30.437  50.574  -2.284  1.00  0.57           C  
ATOM   4966  O   GLN A 319      30.018  51.295  -3.192  1.00  0.57           O  
ATOM   4967  CB  GLN A 319      32.789  49.927  -2.627  1.00  0.57           C  
ATOM   4968  CG  GLN A 319      33.811  48.856  -2.840  1.00  0.57           C  
ATOM   4969  CD  GLN A 319      35.224  49.396  -2.919  1.00  0.57           C  
ATOM   4970  OE1 GLN A 319      35.980  49.340  -1.938  1.00  0.57           O  
ATOM   4971  NE2 GLN A 319      35.601  49.939  -4.085  1.00  0.57           N  
ATOM   4972  H   GLN A 319      31.560  48.938  -4.672  1.00  0.57           H  
ATOM   4973  HA  GLN A 319      31.231  48.667  -1.809  1.00  0.57           H  
ATOM   4974 1HB  GLN A 319      32.898  50.665  -3.421  1.00  0.57           H  
ATOM   4975 2HB  GLN A 319      33.018  50.421  -1.682  1.00  0.57           H  
ATOM   4976 1HG  GLN A 319      33.759  48.165  -2.002  1.00  0.57           H  
ATOM   4977 2HG  GLN A 319      33.583  48.347  -3.776  1.00  0.57           H  
ATOM   4978 1HE2 GLN A 319      36.517  50.315  -4.189  1.00  0.57           H  
ATOM   4979 2HE2 GLN A 319      34.946  50.002  -4.890  1.00  0.57           H  
ATOM   4980  N   TRP A 320      30.077  50.730  -1.027  1.00  0.59           N  
ATOM   4981  CA  TRP A 320      29.182  51.811  -0.617  1.00  0.59           C  
ATOM   4982  C   TRP A 320      27.830  51.803  -1.362  1.00  0.59           C  
ATOM   4983  O   TRP A 320      27.088  52.784  -1.288  1.00  0.59           O  
ATOM   4984  CB  TRP A 320      29.842  53.177  -0.885  1.00  0.59           C  
ATOM   4985  CG  TRP A 320      31.142  53.393  -0.184  1.00  0.59           C  
ATOM   4986  CD1 TRP A 320      32.382  53.360  -0.747  1.00  0.59           C  
ATOM   4987  CD2 TRP A 320      31.342  53.728   1.207  1.00  0.59           C  
ATOM   4988  NE1 TRP A 320      33.338  53.631   0.200  1.00  0.59           N  
ATOM   4989  CE2 TRP A 320      32.718  53.862   1.402  1.00  0.59           C  
ATOM   4990  CE3 TRP A 320      30.476  53.927   2.287  1.00  0.59           C  
ATOM   4991  CZ2 TRP A 320      33.256  54.183   2.637  1.00  0.59           C  
ATOM   4992  CZ3 TRP A 320      31.017  54.248   3.527  1.00  0.59           C  
ATOM   4993  CH2 TRP A 320      32.370  54.371   3.696  1.00  0.59           C  
ATOM   4994  H   TRP A 320      30.464  50.087  -0.332  1.00  0.59           H  
ATOM   4995  HA  TRP A 320      28.987  51.703   0.451  1.00  0.59           H  
ATOM   4996 1HB  TRP A 320      30.001  53.326  -1.944  1.00  0.59           H  
ATOM   4997 2HB  TRP A 320      29.161  53.962  -0.562  1.00  0.59           H  
ATOM   4998  HD1 TRP A 320      32.583  53.148  -1.798  1.00  0.59           H  
ATOM   4999  HE1 TRP A 320      34.335  53.664   0.038  1.00  0.59           H  
ATOM   5000  HE3 TRP A 320      29.398  53.828   2.159  1.00  0.59           H  
ATOM   5001  HZ2 TRP A 320      34.330  54.285   2.794  1.00  0.59           H  
ATOM   5002  HZ3 TRP A 320      30.334  54.396   4.363  1.00  0.59           H  
ATOM   5003  HH2 TRP A 320      32.762  54.620   4.682  1.00  0.59           H  
ATOM   5004  N   ALA A 321      27.489  50.718  -2.070  1.00  0.62           N  
ATOM   5005  CA  ALA A 321      26.217  50.662  -2.765  1.00  0.62           C  
ATOM   5006  C   ALA A 321      25.119  50.493  -1.750  1.00  0.62           C  
ATOM   5007  O   ALA A 321      25.354  49.944  -0.667  1.00  0.62           O  
ATOM   5008  CB  ALA A 321      26.193  49.548  -3.784  1.00  0.62           C  
ATOM   5009  H   ALA A 321      28.120  49.918  -2.153  1.00  0.62           H  
ATOM   5010  HA  ALA A 321      26.060  51.611  -3.279  1.00  0.62           H  
ATOM   5011 1HB  ALA A 321      25.227  49.539  -4.293  1.00  0.62           H  
ATOM   5012 2HB  ALA A 321      26.991  49.699  -4.517  1.00  0.62           H  
ATOM   5013 3HB  ALA A 321      26.346  48.623  -3.274  1.00  0.62           H  
ATOM   5014  N   ARG A 322      23.929  50.938  -2.096  1.00  0.65           N  
ATOM   5015  CA  ARG A 322      22.801  50.816  -1.208  1.00  0.65           C  
ATOM   5016  C   ARG A 322      21.604  50.250  -1.967  1.00  0.65           C  
ATOM   5017  O   ARG A 322      21.193  50.776  -3.004  1.00  0.65           O  
ATOM   5018  CB  ARG A 322      22.529  52.183  -0.591  1.00  0.65           C  
ATOM   5019  CG  ARG A 322      21.446  52.279   0.427  1.00  0.65           C  
ATOM   5020  CD  ARG A 322      21.403  53.671   0.967  1.00  0.65           C  
ATOM   5021  NE  ARG A 322      20.346  53.859   1.900  1.00  0.65           N  
ATOM   5022  CZ  ARG A 322      20.017  55.017   2.480  1.00  0.65           C  
ATOM   5023  NH1 ARG A 322      20.681  56.123   2.221  1.00  0.65           N  
ATOM   5024  NH2 ARG A 322      19.007  55.011   3.316  1.00  0.65           N  
ATOM   5025  H   ARG A 322      23.806  51.374  -3.002  1.00  0.65           H  
ATOM   5026  HA  ARG A 322      23.068  50.133  -0.416  1.00  0.65           H  
ATOM   5027 1HB  ARG A 322      23.442  52.529  -0.107  1.00  0.65           H  
ATOM   5028 2HB  ARG A 322      22.303  52.891  -1.376  1.00  0.65           H  
ATOM   5029 1HG  ARG A 322      20.492  52.038  -0.024  1.00  0.65           H  
ATOM   5030 2HG  ARG A 322      21.639  51.583   1.246  1.00  0.65           H  
ATOM   5031 1HD  ARG A 322      22.341  53.882   1.475  1.00  0.65           H  
ATOM   5032 2HD  ARG A 322      21.269  54.378   0.156  1.00  0.65           H  
ATOM   5033  HE  ARG A 322      19.772  53.053   2.151  1.00  0.65           H  
ATOM   5034 1HH1 ARG A 322      21.454  56.104   1.572  1.00  0.65           H  
ATOM   5035 2HH1 ARG A 322      20.416  56.986   2.669  1.00  0.65           H  
ATOM   5036 1HH2 ARG A 322      18.523  54.112   3.466  1.00  0.65           H  
ATOM   5037 2HH2 ARG A 322      18.712  55.853   3.780  1.00  0.65           H  
ATOM   5038  N   ILE A 323      21.097  49.129  -1.480  1.00  0.69           N  
ATOM   5039  CA  ILE A 323      19.992  48.434  -2.134  1.00  0.69           C  
ATOM   5040  C   ILE A 323      18.845  48.257  -1.163  1.00  0.69           C  
ATOM   5041  O   ILE A 323      18.977  47.532  -0.174  1.00  0.69           O  
ATOM   5042  CB  ILE A 323      20.460  47.069  -2.639  1.00  0.69           C  
ATOM   5043  CG1 ILE A 323      21.600  47.203  -3.631  1.00  0.69           C  
ATOM   5044  CG2 ILE A 323      19.310  46.298  -3.250  1.00  0.69           C  
ATOM   5045  CD1 ILE A 323      22.193  45.889  -3.960  1.00  0.69           C  
ATOM   5046  H   ILE A 323      21.485  48.770  -0.605  1.00  0.69           H  
ATOM   5047  HA  ILE A 323      19.640  49.029  -2.977  1.00  0.69           H  
ATOM   5048  HB  ILE A 323      20.834  46.519  -1.809  1.00  0.69           H  
ATOM   5049 1HG1 ILE A 323      21.221  47.661  -4.547  1.00  0.69           H  
ATOM   5050 2HG1 ILE A 323      22.386  47.836  -3.225  1.00  0.69           H  
ATOM   5051 1HG2 ILE A 323      19.653  45.314  -3.572  1.00  0.69           H  
ATOM   5052 2HG2 ILE A 323      18.519  46.183  -2.508  1.00  0.69           H  
ATOM   5053 3HG2 ILE A 323      18.931  46.849  -4.105  1.00  0.69           H  
ATOM   5054 1HD1 ILE A 323      22.986  46.024  -4.685  1.00  0.69           H  
ATOM   5055 2HD1 ILE A 323      22.591  45.428  -3.061  1.00  0.69           H  
ATOM   5056 3HD1 ILE A 323      21.423  45.254  -4.369  1.00  0.69           H  
ATOM   5057  N   GLU A 324      17.724  48.904  -1.447  1.00  0.73           N  
ATOM   5058  CA  GLU A 324      16.620  48.898  -0.497  1.00  0.73           C  
ATOM   5059  C   GLU A 324      15.212  48.656  -1.023  1.00  0.73           C  
ATOM   5060  O   GLU A 324      14.908  48.912  -2.198  1.00  0.73           O  
ATOM   5061  CB  GLU A 324      16.566  50.232   0.256  1.00  0.73           C  
ATOM   5062  CG  GLU A 324      17.758  50.559   1.128  1.00  0.73           C  
ATOM   5063  CD  GLU A 324      17.563  51.854   1.859  1.00  0.73           C  
ATOM   5064  OE1 GLU A 324      16.628  52.551   1.543  1.00  0.73           O  
ATOM   5065  OE2 GLU A 324      18.346  52.155   2.730  1.00  0.73           O  
ATOM   5066  H   GLU A 324      17.674  49.464  -2.301  1.00  0.73           H  
ATOM   5067  HA  GLU A 324      16.830  48.118   0.221  1.00  0.73           H  
ATOM   5068 1HB  GLU A 324      16.447  51.041  -0.465  1.00  0.73           H  
ATOM   5069 2HB  GLU A 324      15.687  50.247   0.899  1.00  0.73           H  
ATOM   5070 1HG  GLU A 324      17.917  49.759   1.840  1.00  0.73           H  
ATOM   5071 2HG  GLU A 324      18.643  50.632   0.506  1.00  0.73           H  
ATOM   5072  N   ASN A 325      14.354  48.266  -0.067  1.00  0.77           N  
ATOM   5073  CA  ASN A 325      12.892  48.290  -0.200  1.00  0.77           C  
ATOM   5074  C   ASN A 325      12.279  47.433  -1.289  1.00  0.77           C  
ATOM   5075  O   ASN A 325      11.496  47.911  -2.101  1.00  0.77           O  
ATOM   5076  CB  ASN A 325      12.500  49.741  -0.380  1.00  0.77           C  
ATOM   5077  CG  ASN A 325      11.064  50.066  -0.190  1.00  0.77           C  
ATOM   5078  OD1 ASN A 325      10.333  49.419   0.571  1.00  0.77           O  
ATOM   5079  ND2 ASN A 325      10.641  51.113  -0.867  1.00  0.77           N  
ATOM   5080  H   ASN A 325      14.771  47.944   0.810  1.00  0.77           H  
ATOM   5081  HA  ASN A 325      12.476  47.933   0.744  1.00  0.77           H  
ATOM   5082 1HB  ASN A 325      13.084  50.359   0.303  1.00  0.77           H  
ATOM   5083 2HB  ASN A 325      12.767  50.048  -1.388  1.00  0.77           H  
ATOM   5084 1HD2 ASN A 325       9.691  51.414  -0.790  1.00  0.77           H  
ATOM   5085 2HD2 ASN A 325      11.297  51.623  -1.462  1.00  0.77           H  
ATOM   5086  N   MET A 326      12.606  46.154  -1.256  1.00  0.79           N  
ATOM   5087  CA  MET A 326      12.191  45.127  -2.203  1.00  0.79           C  
ATOM   5088  C   MET A 326      12.787  45.308  -3.579  1.00  0.79           C  
ATOM   5089  O   MET A 326      12.161  44.982  -4.587  1.00  0.79           O  
ATOM   5090  CB  MET A 326      10.675  45.003  -2.269  1.00  0.79           C  
ATOM   5091  CG  MET A 326      10.065  44.520  -0.975  1.00  0.79           C  
ATOM   5092  SD  MET A 326      10.583  42.827  -0.558  1.00  0.79           S  
ATOM   5093  CE  MET A 326      10.051  42.751   1.142  1.00  0.79           C  
ATOM   5094  H   MET A 326      13.224  45.847  -0.521  1.00  0.79           H  
ATOM   5095  HA  MET A 326      12.564  44.172  -1.838  1.00  0.79           H  
ATOM   5096 1HB  MET A 326      10.213  45.943  -2.546  1.00  0.79           H  
ATOM   5097 2HB  MET A 326      10.413  44.279  -3.040  1.00  0.79           H  
ATOM   5098 1HG  MET A 326      10.364  45.183  -0.164  1.00  0.79           H  
ATOM   5099 2HG  MET A 326       8.984  44.548  -1.055  1.00  0.79           H  
ATOM   5100 1HE  MET A 326      10.295  41.793   1.552  1.00  0.79           H  
ATOM   5101 2HE  MET A 326      10.553  43.524   1.715  1.00  0.79           H  
ATOM   5102 3HE  MET A 326       8.976  42.904   1.196  1.00  0.79           H  
ATOM   5103  N   THR A 327      14.036  45.767  -3.606  1.00  0.80           N  
ATOM   5104  CA  THR A 327      14.760  45.806  -4.858  1.00  0.80           C  
ATOM   5105  C   THR A 327      15.289  44.413  -5.143  1.00  0.80           C  
ATOM   5106  O   THR A 327      15.905  43.783  -4.272  1.00  0.80           O  
ATOM   5107  CB  THR A 327      15.884  46.849  -4.882  1.00  0.80           C  
ATOM   5108  OG1 THR A 327      15.313  48.182  -4.779  1.00  0.80           O  
ATOM   5109  CG2 THR A 327      16.714  46.734  -6.170  1.00  0.80           C  
ATOM   5110  H   THR A 327      14.477  46.057  -2.744  1.00  0.80           H  
ATOM   5111  HA  THR A 327      14.056  46.074  -5.622  1.00  0.80           H  
ATOM   5112  HB  THR A 327      16.525  46.687  -4.026  1.00  0.80           H  
ATOM   5113  HG1 THR A 327      14.976  48.337  -3.866  1.00  0.80           H  
ATOM   5114 1HG2 THR A 327      17.505  47.472  -6.153  1.00  0.80           H  
ATOM   5115 2HG2 THR A 327      17.155  45.738  -6.236  1.00  0.80           H  
ATOM   5116 3HG2 THR A 327      16.077  46.902  -7.036  1.00  0.80           H  
ATOM   5117  N   ILE A 328      14.988  43.918  -6.336  1.00  0.79           N  
ATOM   5118  CA  ILE A 328      15.360  42.565  -6.701  1.00  0.79           C  
ATOM   5119  C   ILE A 328      16.423  42.549  -7.785  1.00  0.79           C  
ATOM   5120  O   ILE A 328      16.264  43.196  -8.826  1.00  0.79           O  
ATOM   5121  CB  ILE A 328      14.112  41.815  -7.192  1.00  0.79           C  
ATOM   5122  CG1 ILE A 328      13.008  42.029  -6.159  1.00  0.79           C  
ATOM   5123  CG2 ILE A 328      14.423  40.318  -7.385  1.00  0.79           C  
ATOM   5124  CD1 ILE A 328      13.349  41.541  -4.791  1.00  0.79           C  
ATOM   5125  H   ILE A 328      14.477  44.514  -6.986  1.00  0.79           H  
ATOM   5126  HA  ILE A 328      15.759  42.055  -5.824  1.00  0.79           H  
ATOM   5127  HB  ILE A 328      13.775  42.244  -8.129  1.00  0.79           H  
ATOM   5128 1HG1 ILE A 328      12.808  43.097  -6.107  1.00  0.79           H  
ATOM   5129 2HG1 ILE A 328      12.105  41.534  -6.493  1.00  0.79           H  
ATOM   5130 1HG2 ILE A 328      13.530  39.797  -7.721  1.00  0.79           H  
ATOM   5131 2HG2 ILE A 328      15.214  40.201  -8.129  1.00  0.79           H  
ATOM   5132 3HG2 ILE A 328      14.756  39.892  -6.446  1.00  0.79           H  
ATOM   5133 1HD1 ILE A 328      12.538  41.761  -4.113  1.00  0.79           H  
ATOM   5134 2HD1 ILE A 328      13.507  40.501  -4.863  1.00  0.79           H  
ATOM   5135 3HD1 ILE A 328      14.232  42.010  -4.421  1.00  0.79           H  
ATOM   5136  N   LEU A 329      17.510  41.831  -7.541  1.00  0.77           N  
ATOM   5137  CA  LEU A 329      18.545  41.732  -8.558  1.00  0.77           C  
ATOM   5138  C   LEU A 329      18.552  40.308  -9.100  1.00  0.77           C  
ATOM   5139  O   LEU A 329      18.626  39.351  -8.326  1.00  0.77           O  
ATOM   5140  CB  LEU A 329      19.925  42.065  -7.987  1.00  0.77           C  
ATOM   5141  CG  LEU A 329      20.129  43.431  -7.296  1.00  0.77           C  
ATOM   5142  CD1 LEU A 329      21.580  43.506  -6.860  1.00  0.77           C  
ATOM   5143  CD2 LEU A 329      19.772  44.577  -8.225  1.00  0.77           C  
ATOM   5144  H   LEU A 329      17.593  41.331  -6.652  1.00  0.77           H  
ATOM   5145  HA  LEU A 329      18.321  42.411  -9.379  1.00  0.77           H  
ATOM   5146 1HB  LEU A 329      20.191  41.298  -7.270  1.00  0.77           H  
ATOM   5147 2HB  LEU A 329      20.639  42.011  -8.797  1.00  0.77           H  
ATOM   5148  HG  LEU A 329      19.502  43.489  -6.403  1.00  0.77           H  
ATOM   5149 1HD1 LEU A 329      21.759  44.436  -6.371  1.00  0.77           H  
ATOM   5150 2HD1 LEU A 329      21.815  42.698  -6.189  1.00  0.77           H  
ATOM   5151 3HD1 LEU A 329      22.224  43.436  -7.738  1.00  0.77           H  
ATOM   5152 1HD2 LEU A 329      19.933  45.525  -7.711  1.00  0.77           H  
ATOM   5153 2HD2 LEU A 329      20.396  44.541  -9.109  1.00  0.77           H  
ATOM   5154 3HD2 LEU A 329      18.725  44.498  -8.517  1.00  0.77           H  
ATOM   5155  N   GLY A 330      18.547  40.155 -10.412  1.00  0.75           N  
ATOM   5156  CA  GLY A 330      18.560  38.821 -10.996  1.00  0.75           C  
ATOM   5157  C   GLY A 330      19.936  38.193 -11.076  1.00  0.75           C  
ATOM   5158  O   GLY A 330      20.921  38.713 -10.547  1.00  0.75           O  
ATOM   5159  H   GLY A 330      18.447  40.969 -11.023  1.00  0.75           H  
ATOM   5160 1HA  GLY A 330      17.903  38.168 -10.424  1.00  0.75           H  
ATOM   5161 2HA  GLY A 330      18.145  38.878 -12.002  1.00  0.75           H  
ATOM   5162  N   GLU A 331      19.992  37.046 -11.737  1.00  0.73           N  
ATOM   5163  CA  GLU A 331      21.266  36.328 -11.884  1.00  0.73           C  
ATOM   5164  C   GLU A 331      22.318  37.163 -12.622  1.00  0.73           C  
ATOM   5165  O   GLU A 331      22.014  37.776 -13.643  1.00  0.73           O  
ATOM   5166  CB  GLU A 331      21.087  34.998 -12.617  1.00  0.73           C  
ATOM   5167  CG  GLU A 331      22.393  34.171 -12.711  1.00  0.73           C  
ATOM   5168  CD  GLU A 331      22.253  32.824 -13.342  1.00  0.73           C  
ATOM   5169  OE1 GLU A 331      21.240  32.558 -13.927  1.00  0.73           O  
ATOM   5170  OE2 GLU A 331      23.172  32.045 -13.233  1.00  0.73           O  
ATOM   5171  H   GLU A 331      19.112  36.684 -12.115  1.00  0.73           H  
ATOM   5172  HA  GLU A 331      21.649  36.116 -10.885  1.00  0.73           H  
ATOM   5173 1HB  GLU A 331      20.332  34.397 -12.118  1.00  0.73           H  
ATOM   5174 2HB  GLU A 331      20.739  35.186 -13.631  1.00  0.73           H  
ATOM   5175 1HG  GLU A 331      23.098  34.733 -13.314  1.00  0.73           H  
ATOM   5176 2HG  GLU A 331      22.821  34.068 -11.727  1.00  0.73           H  
ATOM   5177  N   ASP A 332      23.546  37.176 -12.114  1.00  0.72           N  
ATOM   5178  CA  ASP A 332      24.648  37.912 -12.737  1.00  0.72           C  
ATOM   5179  C   ASP A 332      24.364  39.393 -12.952  1.00  0.72           C  
ATOM   5180  O   ASP A 332      24.736  39.950 -13.981  1.00  0.72           O  
ATOM   5181  CB  ASP A 332      24.995  37.288 -14.100  1.00  0.72           C  
ATOM   5182  CG  ASP A 332      26.361  37.742 -14.715  1.00  0.72           C  
ATOM   5183  OD1 ASP A 332      27.268  38.096 -13.987  1.00  0.72           O  
ATOM   5184  OD2 ASP A 332      26.460  37.715 -15.935  1.00  0.72           O  
ATOM   5185  H   ASP A 332      23.719  36.637 -11.264  1.00  0.72           H  
ATOM   5186  HA  ASP A 332      25.515  37.826 -12.080  1.00  0.72           H  
ATOM   5187 1HB  ASP A 332      25.006  36.202 -14.002  1.00  0.72           H  
ATOM   5188 2HB  ASP A 332      24.211  37.532 -14.804  1.00  0.72           H  
ATOM   5189  N   VAL A 333      23.767  40.041 -11.969  1.00  0.71           N  
ATOM   5190  CA  VAL A 333      23.530  41.477 -12.029  1.00  0.71           C  
ATOM   5191  C   VAL A 333      24.583  42.221 -11.253  1.00  0.71           C  
ATOM   5192  O   VAL A 333      24.938  41.818 -10.138  1.00  0.71           O  
ATOM   5193  CB  VAL A 333      22.138  41.829 -11.543  1.00  0.71           C  
ATOM   5194  CG1 VAL A 333      21.960  43.321 -11.432  1.00  0.71           C  
ATOM   5195  CG2 VAL A 333      21.176  41.298 -12.541  1.00  0.71           C  
ATOM   5196  H   VAL A 333      23.448  39.516 -11.164  1.00  0.71           H  
ATOM   5197  HA  VAL A 333      23.593  41.789 -13.071  1.00  0.71           H  
ATOM   5198  HB  VAL A 333      21.960  41.377 -10.572  1.00  0.71           H  
ATOM   5199 1HG1 VAL A 333      20.953  43.514 -11.103  1.00  0.71           H  
ATOM   5200 2HG1 VAL A 333      22.663  43.730 -10.705  1.00  0.71           H  
ATOM   5201 3HG1 VAL A 333      22.132  43.783 -12.406  1.00  0.71           H  
ATOM   5202 1HG2 VAL A 333      20.161  41.529 -12.242  1.00  0.71           H  
ATOM   5203 2HG2 VAL A 333      21.390  41.763 -13.497  1.00  0.71           H  
ATOM   5204 3HG2 VAL A 333      21.301  40.231 -12.621  1.00  0.71           H  
ATOM   5205  N   HIS A 334      25.102  43.276 -11.864  1.00  0.71           N  
ATOM   5206  CA  HIS A 334      26.152  44.056 -11.247  1.00  0.71           C  
ATOM   5207  C   HIS A 334      25.685  45.461 -10.885  1.00  0.71           C  
ATOM   5208  O   HIS A 334      25.079  46.158 -11.699  1.00  0.71           O  
ATOM   5209  CB  HIS A 334      27.340  44.109 -12.219  1.00  0.71           C  
ATOM   5210  CG  HIS A 334      27.872  42.737 -12.510  1.00  0.71           C  
ATOM   5211  ND1 HIS A 334      29.051  42.254 -11.985  1.00  0.71           N  
ATOM   5212  CD2 HIS A 334      27.346  41.733 -13.248  1.00  0.71           C  
ATOM   5213  CE1 HIS A 334      29.216  40.993 -12.377  1.00  0.71           C  
ATOM   5214  NE2 HIS A 334      28.191  40.658 -13.146  1.00  0.71           N  
ATOM   5215  H   HIS A 334      24.747  43.529 -12.790  1.00  0.71           H  
ATOM   5216  HA  HIS A 334      26.482  43.571 -10.333  1.00  0.71           H  
ATOM   5217 1HB  HIS A 334      27.027  44.562 -13.159  1.00  0.71           H  
ATOM   5218 2HB  HIS A 334      28.139  44.721 -11.799  1.00  0.71           H  
ATOM   5219  HD2 HIS A 334      26.409  41.770 -13.804  1.00  0.71           H  
ATOM   5220  HE1 HIS A 334      30.048  40.343 -12.108  1.00  0.71           H  
ATOM   5221  HE2 HIS A 334      28.020  39.728 -13.596  1.00  0.71           H  
ATOM   5222  N   VAL A 335      25.962  45.862  -9.652  1.00  0.71           N  
ATOM   5223  CA  VAL A 335      25.631  47.208  -9.198  1.00  0.71           C  
ATOM   5224  C   VAL A 335      26.924  47.963  -8.940  1.00  0.71           C  
ATOM   5225  O   VAL A 335      27.721  47.571  -8.086  1.00  0.71           O  
ATOM   5226  CB  VAL A 335      24.767  47.155  -7.926  1.00  0.71           C  
ATOM   5227  CG1 VAL A 335      24.452  48.564  -7.440  1.00  0.71           C  
ATOM   5228  CG2 VAL A 335      23.492  46.378  -8.216  1.00  0.71           C  
ATOM   5229  H   VAL A 335      26.414  45.201  -9.016  1.00  0.71           H  
ATOM   5230  HA  VAL A 335      25.079  47.726  -9.979  1.00  0.71           H  
ATOM   5231  HB  VAL A 335      25.316  46.664  -7.142  1.00  0.71           H  
ATOM   5232 1HG1 VAL A 335      23.854  48.517  -6.529  1.00  0.71           H  
ATOM   5233 2HG1 VAL A 335      25.390  49.087  -7.233  1.00  0.71           H  
ATOM   5234 3HG1 VAL A 335      23.899  49.103  -8.211  1.00  0.71           H  
ATOM   5235 1HG2 VAL A 335      22.886  46.333  -7.316  1.00  0.71           H  
ATOM   5236 2HG2 VAL A 335      22.932  46.879  -9.009  1.00  0.71           H  
ATOM   5237 3HG2 VAL A 335      23.744  45.365  -8.534  1.00  0.71           H  
ATOM   5238  N   SER A 336      27.126  49.051  -9.672  1.00  0.73           N  
ATOM   5239  CA  SER A 336      28.361  49.821  -9.591  1.00  0.73           C  
ATOM   5240  C   SER A 336      28.605  50.411  -8.213  1.00  0.73           C  
ATOM   5241  O   SER A 336      27.704  50.486  -7.375  1.00  0.73           O  
ATOM   5242  CB  SER A 336      28.361  50.933 -10.617  1.00  0.73           C  
ATOM   5243  OG  SER A 336      28.272  50.417 -11.906  1.00  0.73           O  
ATOM   5244  H   SER A 336      26.423  49.344 -10.355  1.00  0.73           H  
ATOM   5245  HA  SER A 336      29.190  49.150  -9.817  1.00  0.73           H  
ATOM   5246 1HB  SER A 336      27.542  51.603 -10.445  1.00  0.73           H  
ATOM   5247 2HB  SER A 336      29.276  51.512 -10.518  1.00  0.73           H  
ATOM   5248  HG  SER A 336      27.333  50.133 -12.003  1.00  0.73           H  
ATOM   5249  N   ASP A 337      29.858  50.778  -7.953  1.00  0.75           N  
ATOM   5250  CA  ASP A 337      30.205  51.404  -6.682  1.00  0.75           C  
ATOM   5251  C   ASP A 337      29.414  52.697  -6.503  1.00  0.75           C  
ATOM   5252  O   ASP A 337      29.145  53.410  -7.471  1.00  0.75           O  
ATOM   5253  CB  ASP A 337      31.709  51.722  -6.590  1.00  0.75           C  
ATOM   5254  CG  ASP A 337      32.702  50.482  -6.406  1.00  0.75           C  
ATOM   5255  OD1 ASP A 337      32.269  49.364  -6.189  1.00  0.75           O  
ATOM   5256  OD2 ASP A 337      33.888  50.706  -6.414  1.00  0.75           O  
ATOM   5257  H   ASP A 337      30.567  50.662  -8.664  1.00  0.75           H  
ATOM   5258  HA  ASP A 337      29.935  50.736  -5.866  1.00  0.75           H  
ATOM   5259 1HB  ASP A 337      32.008  52.271  -7.480  1.00  0.75           H  
ATOM   5260 2HB  ASP A 337      31.861  52.397  -5.741  1.00  0.75           H  
ATOM   5261  N   GLU A 338      29.054  52.979  -5.255  1.00  0.79           N  
ATOM   5262  CA  GLU A 338      28.315  54.170  -4.829  1.00  0.79           C  
ATOM   5263  C   GLU A 338      26.947  54.373  -5.498  1.00  0.79           C  
ATOM   5264  O   GLU A 338      26.545  55.514  -5.730  1.00  0.79           O  
ATOM   5265  CB  GLU A 338      29.165  55.433  -5.073  1.00  0.79           C  
ATOM   5266  CG  GLU A 338      30.502  55.461  -4.311  1.00  0.79           C  
ATOM   5267  CD  GLU A 338      31.287  56.751  -4.508  1.00  0.79           C  
ATOM   5268  OE1 GLU A 338      30.834  57.603  -5.235  1.00  0.79           O  
ATOM   5269  OE2 GLU A 338      32.341  56.871  -3.930  1.00  0.79           O  
ATOM   5270  H   GLU A 338      29.333  52.321  -4.531  1.00  0.79           H  
ATOM   5271  HA  GLU A 338      28.143  54.075  -3.755  1.00  0.79           H  
ATOM   5272 1HB  GLU A 338      29.378  55.541  -6.134  1.00  0.79           H  
ATOM   5273 2HB  GLU A 338      28.596  56.310  -4.768  1.00  0.79           H  
ATOM   5274 1HG  GLU A 338      30.300  55.339  -3.249  1.00  0.79           H  
ATOM   5275 2HG  GLU A 338      31.111  54.617  -4.632  1.00  0.79           H  
ATOM   5276  N   ILE A 339      26.214  53.285  -5.743  1.00  0.85           N  
ATOM   5277  CA  ILE A 339      24.874  53.369  -6.325  1.00  0.85           C  
ATOM   5278  C   ILE A 339      23.764  53.062  -5.332  1.00  0.85           C  
ATOM   5279  O   ILE A 339      23.810  52.035  -4.659  1.00  0.85           O  
ATOM   5280  CB  ILE A 339      24.709  52.413  -7.510  1.00  0.85           C  
ATOM   5281  CG1 ILE A 339      25.720  52.715  -8.582  1.00  0.85           C  
ATOM   5282  CG2 ILE A 339      23.306  52.487  -8.055  1.00  0.85           C  
ATOM   5283  CD1 ILE A 339      25.616  54.077  -9.139  1.00  0.85           C  
ATOM   5284  H   ILE A 339      26.618  52.379  -5.550  1.00  0.85           H  
ATOM   5285  HA  ILE A 339      24.735  54.378  -6.695  1.00  0.85           H  
ATOM   5286  HB  ILE A 339      24.911  51.407  -7.174  1.00  0.85           H  
ATOM   5287 1HG1 ILE A 339      26.713  52.601  -8.178  1.00  0.85           H  
ATOM   5288 2HG1 ILE A 339      25.579  51.999  -9.390  1.00  0.85           H  
ATOM   5289 1HG2 ILE A 339      23.220  51.799  -8.867  1.00  0.85           H  
ATOM   5290 2HG2 ILE A 339      22.584  52.222  -7.292  1.00  0.85           H  
ATOM   5291 3HG2 ILE A 339      23.115  53.492  -8.401  1.00  0.85           H  
ATOM   5292 1HD1 ILE A 339      26.371  54.216  -9.914  1.00  0.85           H  
ATOM   5293 2HD1 ILE A 339      24.642  54.201  -9.555  1.00  0.85           H  
ATOM   5294 3HD1 ILE A 339      25.769  54.809  -8.345  1.00  0.85           H  
ATOM   5295  N   TYR A 340      22.765  53.944  -5.275  1.00  0.92           N  
ATOM   5296  CA  TYR A 340      21.584  53.789  -4.434  1.00  0.92           C  
ATOM   5297  C   TYR A 340      20.374  53.426  -5.311  1.00  0.92           C  
ATOM   5298  O   TYR A 340      19.981  54.192  -6.202  1.00  0.92           O  
ATOM   5299  CB  TYR A 340      21.348  55.047  -3.566  1.00  0.92           C  
ATOM   5300  CG  TYR A 340      20.124  54.959  -2.575  1.00  0.92           C  
ATOM   5301  CD1 TYR A 340      19.559  53.734  -2.234  1.00  0.92           C  
ATOM   5302  CD2 TYR A 340      19.586  56.121  -2.014  1.00  0.92           C  
ATOM   5303  CE1 TYR A 340      18.476  53.657  -1.392  1.00  0.92           C  
ATOM   5304  CE2 TYR A 340      18.490  56.039  -1.162  1.00  0.92           C  
ATOM   5305  CZ  TYR A 340      17.934  54.806  -0.859  1.00  0.92           C  
ATOM   5306  OH  TYR A 340      16.825  54.728  -0.031  1.00  0.92           O  
ATOM   5307  H   TYR A 340      22.834  54.766  -5.862  1.00  0.92           H  
ATOM   5308  HA  TYR A 340      21.753  52.961  -3.759  1.00  0.92           H  
ATOM   5309 1HB  TYR A 340      22.245  55.244  -2.977  1.00  0.92           H  
ATOM   5310 2HB  TYR A 340      21.198  55.908  -4.218  1.00  0.92           H  
ATOM   5311  HD1 TYR A 340      19.961  52.829  -2.634  1.00  0.92           H  
ATOM   5312  HD2 TYR A 340      20.014  57.094  -2.258  1.00  0.92           H  
ATOM   5313  HE1 TYR A 340      18.046  52.686  -1.154  1.00  0.92           H  
ATOM   5314  HE2 TYR A 340      18.061  56.946  -0.738  1.00  0.92           H  
ATOM   5315  HH  TYR A 340      16.824  53.876   0.464  1.00  0.92           H  
ATOM   5316  N   SER A 341      19.848  52.226  -5.084  1.00  1.00           N  
ATOM   5317  CA  SER A 341      18.716  51.656  -5.802  1.00  1.00           C  
ATOM   5318  C   SER A 341      17.569  51.368  -4.823  1.00  1.00           C  
ATOM   5319  O   SER A 341      17.778  50.660  -3.831  1.00  1.00           O  
ATOM   5320  CB  SER A 341      19.136  50.369  -6.474  1.00  1.00           C  
ATOM   5321  OG  SER A 341      18.051  49.776  -7.117  1.00  1.00           O  
ATOM   5322  H   SER A 341      20.276  51.670  -4.345  1.00  1.00           H  
ATOM   5323  HA  SER A 341      18.376  52.367  -6.550  1.00  1.00           H  
ATOM   5324 1HB  SER A 341      19.931  50.570  -7.193  1.00  1.00           H  
ATOM   5325 2HB  SER A 341      19.535  49.686  -5.721  1.00  1.00           H  
ATOM   5326  HG  SER A 341      17.304  49.876  -6.508  1.00  1.00           H  
ATOM   5327  N   ASN A 342      16.373  51.915  -5.089  1.00  1.09           N  
ATOM   5328  CA  ASN A 342      15.248  51.726  -4.153  1.00  1.09           C  
ATOM   5329  C   ASN A 342      13.910  51.222  -4.744  1.00  1.09           C  
ATOM   5330  O   ASN A 342      13.204  51.944  -5.445  1.00  1.09           O  
ATOM   5331  CB  ASN A 342      15.003  53.015  -3.368  1.00  1.09           C  
ATOM   5332  CG  ASN A 342      13.911  52.882  -2.285  1.00  1.09           C  
ATOM   5333  OD1 ASN A 342      12.807  52.379  -2.567  1.00  1.09           O  
ATOM   5334  ND2 ASN A 342      14.199  53.329  -1.073  1.00  1.09           N  
ATOM   5335  H   ASN A 342      16.270  52.501  -5.922  1.00  1.09           H  
ATOM   5336  HA  ASN A 342      15.554  50.972  -3.431  1.00  1.09           H  
ATOM   5337 1HB  ASN A 342      15.930  53.340  -2.897  1.00  1.09           H  
ATOM   5338 2HB  ASN A 342      14.699  53.793  -4.048  1.00  1.09           H  
ATOM   5339 1HD2 ASN A 342      13.520  53.261  -0.344  1.00  1.09           H  
ATOM   5340 2HD2 ASN A 342      15.101  53.749  -0.867  1.00  1.09           H  
ATOM   5341  N   GLY A 343      13.575  49.960  -4.436  1.00  1.16           N  
ATOM   5342  CA  GLY A 343      12.302  49.322  -4.815  1.00  1.16           C  
ATOM   5343  C   GLY A 343      12.093  48.889  -6.257  1.00  1.16           C  
ATOM   5344  O   GLY A 343      10.954  48.853  -6.726  1.00  1.16           O  
ATOM   5345  H   GLY A 343      14.222  49.420  -3.861  1.00  1.16           H  
ATOM   5346 1HA  GLY A 343      12.207  48.428  -4.214  1.00  1.16           H  
ATOM   5347 2HA  GLY A 343      11.484  49.972  -4.512  1.00  1.16           H  
ATOM   5348  N   GLY A 344      13.158  48.571  -6.968  1.00  1.21           N  
ATOM   5349  CA  GLY A 344      12.981  48.182  -8.375  1.00  1.21           C  
ATOM   5350  C   GLY A 344      13.392  46.746  -8.708  1.00  1.21           C  
ATOM   5351  O   GLY A 344      13.682  45.955  -7.821  1.00  1.21           O  
ATOM   5352  H   GLY A 344      14.059  48.581  -6.486  1.00  1.21           H  
ATOM   5353 1HA  GLY A 344      11.942  48.333  -8.670  1.00  1.21           H  
ATOM   5354 2HA  GLY A 344      13.559  48.863  -8.975  1.00  1.21           H  
ATOM   5355  N   VAL A 345      13.374  46.409  -9.993  1.00  1.23           N  
ATOM   5356  CA  VAL A 345      13.761  45.083 -10.458  1.00  1.23           C  
ATOM   5357  C   VAL A 345      14.801  45.176 -11.556  1.00  1.23           C  
ATOM   5358  O   VAL A 345      14.556  45.807 -12.585  1.00  1.23           O  
ATOM   5359  CB  VAL A 345      12.554  44.310 -11.000  1.00  1.23           C  
ATOM   5360  CG1 VAL A 345      13.003  43.001 -11.490  1.00  1.23           C  
ATOM   5361  CG2 VAL A 345      11.503  44.132  -9.893  1.00  1.23           C  
ATOM   5362  H   VAL A 345      13.096  47.100 -10.677  1.00  1.23           H  
ATOM   5363  HA  VAL A 345      14.190  44.527  -9.625  1.00  1.23           H  
ATOM   5364  HB  VAL A 345      12.144  44.831 -11.840  1.00  1.23           H  
ATOM   5365 1HG1 VAL A 345      12.155  42.442 -11.877  1.00  1.23           H  
ATOM   5366 2HG1 VAL A 345      13.747  43.121 -12.277  1.00  1.23           H  
ATOM   5367 3HG1 VAL A 345      13.434  42.505 -10.653  1.00  1.23           H  
ATOM   5368 1HG2 VAL A 345      10.653  43.575 -10.288  1.00  1.23           H  
ATOM   5369 2HG2 VAL A 345      11.941  43.584  -9.059  1.00  1.23           H  
ATOM   5370 3HG2 VAL A 345      11.161  45.101  -9.540  1.00  1.23           H  
ATOM   5371  N   VAL A 346      15.929  44.505 -11.362  1.00  1.22           N  
ATOM   5372  CA  VAL A 346      16.982  44.518 -12.361  1.00  1.22           C  
ATOM   5373  C   VAL A 346      17.182  43.126 -12.954  1.00  1.22           C  
ATOM   5374  O   VAL A 346      17.462  42.144 -12.257  1.00  1.22           O  
ATOM   5375  CB  VAL A 346      18.279  45.040 -11.765  1.00  1.22           C  
ATOM   5376  CG1 VAL A 346      19.357  45.050 -12.846  1.00  1.22           C  
ATOM   5377  CG2 VAL A 346      18.033  46.430 -11.166  1.00  1.22           C  
ATOM   5378  H   VAL A 346      16.058  44.000 -10.485  1.00  1.22           H  
ATOM   5379  HA  VAL A 346      16.689  45.193 -13.166  1.00  1.22           H  
ATOM   5380  HB  VAL A 346      18.611  44.369 -10.982  1.00  1.22           H  
ATOM   5381 1HG1 VAL A 346      20.288  45.418 -12.431  1.00  1.22           H  
ATOM   5382 2HG1 VAL A 346      19.501  44.038 -13.231  1.00  1.22           H  
ATOM   5383 3HG1 VAL A 346      19.048  45.703 -13.660  1.00  1.22           H  
ATOM   5384 1HG2 VAL A 346      18.953  46.802 -10.729  1.00  1.22           H  
ATOM   5385 2HG2 VAL A 346      17.695  47.112 -11.949  1.00  1.22           H  
ATOM   5386 3HG2 VAL A 346      17.269  46.366 -10.389  1.00  1.22           H  
ATOM   5387  N   LEU A 347      17.034  43.053 -14.260  1.00  1.18           N  
ATOM   5388  CA  LEU A 347      17.052  41.791 -14.965  1.00  1.18           C  
ATOM   5389  C   LEU A 347      18.468  41.189 -15.061  1.00  1.18           C  
ATOM   5390  O   LEU A 347      19.447  41.921 -14.923  1.00  1.18           O  
ATOM   5391  CB  LEU A 347      16.409  42.013 -16.333  1.00  1.18           C  
ATOM   5392  CG  LEU A 347      14.953  42.456 -16.256  1.00  1.18           C  
ATOM   5393  CD1 LEU A 347      14.445  42.685 -17.657  1.00  1.18           C  
ATOM   5394  CD2 LEU A 347      14.131  41.399 -15.505  1.00  1.18           C  
ATOM   5395  H   LEU A 347      16.844  43.904 -14.772  1.00  1.18           H  
ATOM   5396  HA  LEU A 347      16.402  41.143 -14.402  1.00  1.18           H  
ATOM   5397 1HB  LEU A 347      16.948  42.797 -16.848  1.00  1.18           H  
ATOM   5398 2HB  LEU A 347      16.458  41.118 -16.941  1.00  1.18           H  
ATOM   5399  HG  LEU A 347      14.890  43.401 -15.719  1.00  1.18           H  
ATOM   5400 1HD1 LEU A 347      13.409  43.014 -17.633  1.00  1.18           H  
ATOM   5401 2HD1 LEU A 347      15.049  43.444 -18.158  1.00  1.18           H  
ATOM   5402 3HD1 LEU A 347      14.510  41.752 -18.203  1.00  1.18           H  
ATOM   5403 1HD2 LEU A 347      13.092  41.721 -15.446  1.00  1.18           H  
ATOM   5404 2HD2 LEU A 347      14.191  40.454 -16.036  1.00  1.18           H  
ATOM   5405 3HD2 LEU A 347      14.527  41.277 -14.499  1.00  1.18           H  
ATOM   5406  N   PRO A 348      18.600  39.855 -15.232  1.00  1.13           N  
ATOM   5407  CA  PRO A 348      19.836  39.108 -15.318  1.00  1.13           C  
ATOM   5408  C   PRO A 348      20.800  39.595 -16.368  1.00  1.13           C  
ATOM   5409  O   PRO A 348      20.403  40.041 -17.454  1.00  1.13           O  
ATOM   5410  CB  PRO A 348      19.359  37.703 -15.675  1.00  1.13           C  
ATOM   5411  CG  PRO A 348      18.008  37.625 -15.115  1.00  1.13           C  
ATOM   5412  CD  PRO A 348      17.424  38.990 -15.314  1.00  1.13           C  
ATOM   5413  HA  PRO A 348      20.294  39.127 -14.331  1.00  1.13           H  
ATOM   5414 1HB  PRO A 348      19.387  37.561 -16.765  1.00  1.13           H  
ATOM   5415 2HB  PRO A 348      20.048  36.960 -15.239  1.00  1.13           H  
ATOM   5416 1HG  PRO A 348      17.440  36.830 -15.605  1.00  1.13           H  
ATOM   5417 2HG  PRO A 348      18.076  37.355 -14.062  1.00  1.13           H  
ATOM   5418 1HD  PRO A 348      16.946  39.059 -16.292  1.00  1.13           H  
ATOM   5419 2HD  PRO A 348      16.759  39.139 -14.500  1.00  1.13           H  
ATOM   5420  N   HIS A 349      22.077  39.524 -16.010  1.00  1.08           N  
ATOM   5421  CA  HIS A 349      23.216  39.942 -16.826  1.00  1.08           C  
ATOM   5422  C   HIS A 349      23.249  41.449 -17.101  1.00  1.08           C  
ATOM   5423  O   HIS A 349      24.006  41.906 -17.961  1.00  1.08           O  
ATOM   5424  CB  HIS A 349      23.230  39.201 -18.170  1.00  1.08           C  
ATOM   5425  CG  HIS A 349      23.171  37.695 -18.056  1.00  1.08           C  
ATOM   5426  ND1 HIS A 349      24.178  36.943 -17.476  1.00  1.08           N  
ATOM   5427  CD2 HIS A 349      22.221  36.813 -18.448  1.00  1.08           C  
ATOM   5428  CE1 HIS A 349      23.845  35.666 -17.516  1.00  1.08           C  
ATOM   5429  NE2 HIS A 349      22.662  35.558 -18.108  1.00  1.08           N  
ATOM   5430  H   HIS A 349      22.279  39.111 -15.096  1.00  1.08           H  
ATOM   5431  HA  HIS A 349      24.140  39.687 -16.307  1.00  1.08           H  
ATOM   5432 1HB  HIS A 349      22.409  39.538 -18.796  1.00  1.08           H  
ATOM   5433 2HB  HIS A 349      24.151  39.451 -18.692  1.00  1.08           H  
ATOM   5434  HD1 HIS A 349      25.049  37.290 -17.037  1.00  1.08           H  
ATOM   5435  HD2 HIS A 349      21.257  36.938 -18.944  1.00  1.08           H  
ATOM   5436  HE1 HIS A 349      24.514  34.913 -17.101  1.00  1.08           H  
ATOM   5437  N   LYS A 350      22.459  42.234 -16.365  1.00  1.03           N  
ATOM   5438  CA  LYS A 350      22.450  43.676 -16.553  1.00  1.03           C  
ATOM   5439  C   LYS A 350      23.355  44.368 -15.539  1.00  1.03           C  
ATOM   5440  O   LYS A 350      23.794  43.756 -14.556  1.00  1.03           O  
ATOM   5441  CB  LYS A 350      21.029  44.189 -16.454  1.00  1.03           C  
ATOM   5442  CG  LYS A 350      20.076  43.446 -17.394  1.00  1.03           C  
ATOM   5443  CD  LYS A 350      20.325  43.619 -18.877  1.00  1.03           C  
ATOM   5444  CE  LYS A 350      19.215  42.860 -19.637  1.00  1.03           C  
ATOM   5445  NZ  LYS A 350      19.491  41.381 -19.733  1.00  1.03           N  
ATOM   5446  H   LYS A 350      21.799  41.829 -15.699  1.00  1.03           H  
ATOM   5447  HA  LYS A 350      22.829  43.902 -17.550  1.00  1.03           H  
ATOM   5448 1HB  LYS A 350      20.670  44.078 -15.433  1.00  1.03           H  
ATOM   5449 2HB  LYS A 350      20.996  45.247 -16.703  1.00  1.03           H  
ATOM   5450 1HG  LYS A 350      20.178  42.404 -17.200  1.00  1.03           H  
ATOM   5451 2HG  LYS A 350      19.062  43.723 -17.158  1.00  1.03           H  
ATOM   5452 1HD  LYS A 350      20.333  44.668 -19.145  1.00  1.03           H  
ATOM   5453 2HD  LYS A 350      21.292  43.183 -19.131  1.00  1.03           H  
ATOM   5454 1HE  LYS A 350      18.294  42.990 -19.073  1.00  1.03           H  
ATOM   5455 2HE  LYS A 350      19.077  43.266 -20.636  1.00  1.03           H  
ATOM   5456 1HZ  LYS A 350      18.692  40.908 -20.180  1.00  1.03           H  
ATOM   5457 2HZ  LYS A 350      20.325  41.224 -20.266  1.00  1.03           H  
ATOM   5458 3HZ  LYS A 350      19.627  40.958 -18.797  1.00  1.03           H  
ATOM   5459  N   GLU A 351      23.639  45.642 -15.794  1.00  1.01           N  
ATOM   5460  CA  GLU A 351      24.486  46.430 -14.911  1.00  1.01           C  
ATOM   5461  C   GLU A 351      23.904  47.807 -14.617  1.00  1.01           C  
ATOM   5462  O   GLU A 351      23.448  48.515 -15.520  1.00  1.01           O  
ATOM   5463  CB  GLU A 351      25.883  46.562 -15.531  1.00  1.01           C  
ATOM   5464  CG  GLU A 351      26.902  47.371 -14.724  1.00  1.01           C  
ATOM   5465  CD  GLU A 351      28.266  47.344 -15.365  1.00  1.01           C  
ATOM   5466  OE1 GLU A 351      28.427  46.635 -16.321  1.00  1.01           O  
ATOM   5467  OE2 GLU A 351      29.135  48.096 -14.957  1.00  1.01           O  
ATOM   5468  H   GLU A 351      23.260  46.078 -16.622  1.00  1.01           H  
ATOM   5469  HA  GLU A 351      24.575  45.895 -13.974  1.00  1.01           H  
ATOM   5470 1HB  GLU A 351      26.301  45.566 -15.681  1.00  1.01           H  
ATOM   5471 2HB  GLU A 351      25.798  47.030 -16.511  1.00  1.01           H  
ATOM   5472 1HG  GLU A 351      26.565  48.403 -14.651  1.00  1.01           H  
ATOM   5473 2HG  GLU A 351      26.962  46.970 -13.714  1.00  1.01           H  
ATOM   5474  N   ILE A 352      23.920  48.170 -13.337  1.00  1.02           N  
ATOM   5475  CA  ILE A 352      23.439  49.467 -12.889  1.00  1.02           C  
ATOM   5476  C   ILE A 352      24.581  50.460 -12.685  1.00  1.02           C  
ATOM   5477  O   ILE A 352      25.499  50.249 -11.879  1.00  1.02           O  
ATOM   5478  CB  ILE A 352      22.619  49.341 -11.600  1.00  1.02           C  
ATOM   5479  CG1 ILE A 352      21.481  48.348 -11.807  1.00  1.02           C  
ATOM   5480  CG2 ILE A 352      22.079  50.704 -11.214  1.00  1.02           C  
ATOM   5481  CD1 ILE A 352      20.543  48.752 -12.939  1.00  1.02           C  
ATOM   5482  H   ILE A 352      24.300  47.510 -12.660  1.00  1.02           H  
ATOM   5483  HA  ILE A 352      22.782  49.870 -13.659  1.00  1.02           H  
ATOM   5484  HB  ILE A 352      23.247  48.964 -10.801  1.00  1.02           H  
ATOM   5485 1HG1 ILE A 352      21.904  47.366 -12.030  1.00  1.02           H  
ATOM   5486 2HG1 ILE A 352      20.906  48.274 -10.885  1.00  1.02           H  
ATOM   5487 1HG2 ILE A 352      21.500  50.626 -10.294  1.00  1.02           H  
ATOM   5488 2HG2 ILE A 352      22.906  51.390 -11.063  1.00  1.02           H  
ATOM   5489 3HG2 ILE A 352      21.439  51.087 -12.008  1.00  1.02           H  
ATOM   5490 1HD1 ILE A 352      19.755  48.020 -13.047  1.00  1.02           H  
ATOM   5491 2HD1 ILE A 352      20.102  49.725 -12.716  1.00  1.02           H  
ATOM   5492 3HD1 ILE A 352      21.102  48.814 -13.872  1.00  1.02           H  
ATOM   5493  N   LYS A 353      24.533  51.544 -13.455  1.00  1.06           N  
ATOM   5494  CA  LYS A 353      25.569  52.570 -13.417  1.00  1.06           C  
ATOM   5495  C   LYS A 353      25.083  53.912 -12.867  1.00  1.06           C  
ATOM   5496  O   LYS A 353      25.822  54.898 -12.889  1.00  1.06           O  
ATOM   5497  CB  LYS A 353      26.158  52.761 -14.809  1.00  1.06           C  
ATOM   5498  CG  LYS A 353      26.886  51.525 -15.358  1.00  1.06           C  
ATOM   5499  CD  LYS A 353      27.526  51.823 -16.703  1.00  1.06           C  
ATOM   5500  CE  LYS A 353      28.217  50.595 -17.304  1.00  1.06           C  
ATOM   5501  NZ  LYS A 353      29.352  50.111 -16.466  1.00  1.06           N  
ATOM   5502  H   LYS A 353      23.762  51.646 -14.102  1.00  1.06           H  
ATOM   5503  HA  LYS A 353      26.366  52.224 -12.761  1.00  1.06           H  
ATOM   5504 1HB  LYS A 353      25.362  53.022 -15.508  1.00  1.06           H  
ATOM   5505 2HB  LYS A 353      26.866  53.589 -14.792  1.00  1.06           H  
ATOM   5506 1HG  LYS A 353      27.658  51.201 -14.653  1.00  1.06           H  
ATOM   5507 2HG  LYS A 353      26.174  50.708 -15.483  1.00  1.06           H  
ATOM   5508 1HD  LYS A 353      26.760  52.171 -17.397  1.00  1.06           H  
ATOM   5509 2HD  LYS A 353      28.265  52.614 -16.581  1.00  1.06           H  
ATOM   5510 1HE  LYS A 353      27.493  49.786 -17.416  1.00  1.06           H  
ATOM   5511 2HE  LYS A 353      28.602  50.865 -18.286  1.00  1.06           H  
ATOM   5512 1HZ  LYS A 353      29.780  49.305 -16.905  1.00  1.06           H  
ATOM   5513 2HZ  LYS A 353      30.039  50.830 -16.352  1.00  1.06           H  
ATOM   5514 3HZ  LYS A 353      29.015  49.809 -15.538  1.00  1.06           H  
ATOM   5515  N   SER A 354      23.845  53.964 -12.392  1.00  1.16           N  
ATOM   5516  CA  SER A 354      23.292  55.215 -11.881  1.00  1.16           C  
ATOM   5517  C   SER A 354      22.285  54.965 -10.774  1.00  1.16           C  
ATOM   5518  O   SER A 354      21.786  53.851 -10.619  1.00  1.16           O  
ATOM   5519  CB  SER A 354      22.648  56.005 -13.002  1.00  1.16           C  
ATOM   5520  OG  SER A 354      21.521  55.344 -13.504  1.00  1.16           O  
ATOM   5521  H   SER A 354      23.283  53.127 -12.382  1.00  1.16           H  
ATOM   5522  HA  SER A 354      24.107  55.809 -11.465  1.00  1.16           H  
ATOM   5523 1HB  SER A 354      22.362  56.990 -12.637  1.00  1.16           H  
ATOM   5524 2HB  SER A 354      23.374  56.151 -13.801  1.00  1.16           H  
ATOM   5525  HG  SER A 354      20.853  55.398 -12.809  1.00  1.16           H  
ATOM   5526  N   ASN A 355      21.994  56.010 -10.008  1.00  1.32           N  
ATOM   5527  CA  ASN A 355      21.067  55.915  -8.882  1.00  1.32           C  
ATOM   5528  C   ASN A 355      19.627  55.969  -9.360  1.00  1.32           C  
ATOM   5529  O   ASN A 355      19.284  56.829 -10.178  1.00  1.32           O  
ATOM   5530  CB  ASN A 355      21.282  57.084  -7.938  1.00  1.32           C  
ATOM   5531  CG  ASN A 355      22.658  57.168  -7.349  1.00  1.32           C  
ATOM   5532  OD1 ASN A 355      23.188  56.250  -6.737  1.00  1.32           O  
ATOM   5533  ND2 ASN A 355      23.276  58.305  -7.545  1.00  1.32           N  
ATOM   5534  H   ASN A 355      22.435  56.897 -10.205  1.00  1.32           H  
ATOM   5535  HA  ASN A 355      21.215  54.965  -8.366  1.00  1.32           H  
ATOM   5536 1HB  ASN A 355      21.064  58.014  -8.462  1.00  1.32           H  
ATOM   5537 2HB  ASN A 355      20.561  57.000  -7.117  1.00  1.32           H  
ATOM   5538 1HD2 ASN A 355      24.202  58.439  -7.184  1.00  1.32           H  
ATOM   5539 2HD2 ASN A 355      22.827  59.043  -8.053  1.00  1.32           H  
ATOM   5540  N   ILE A 356      18.803  55.036  -8.896  1.00  1.58           N  
ATOM   5541  CA  ILE A 356      17.392  55.075  -9.250  1.00  1.58           C  
ATOM   5542  C   ILE A 356      16.604  54.894  -7.966  1.00  1.58           C  
ATOM   5543  O   ILE A 356      16.619  53.808  -7.378  1.00  1.58           O  
ATOM   5544  CB  ILE A 356      16.989  54.006 -10.264  1.00  1.58           C  
ATOM   5545  CG1 ILE A 356      17.845  54.067 -11.559  1.00  1.58           C  
ATOM   5546  CG2 ILE A 356      15.569  54.350 -10.647  1.00  1.58           C  
ATOM   5547  CD1 ILE A 356      17.600  52.892 -12.514  1.00  1.58           C  
ATOM   5548  H   ILE A 356      19.156  54.372  -8.206  1.00  1.58           H  
ATOM   5549  HA  ILE A 356      17.151  56.053  -9.665  1.00  1.58           H  
ATOM   5550  HB  ILE A 356      17.058  53.007  -9.841  1.00  1.58           H  
ATOM   5551 1HG1 ILE A 356      17.621  54.997 -12.082  1.00  1.58           H  
ATOM   5552 2HG1 ILE A 356      18.902  54.060 -11.297  1.00  1.58           H  
ATOM   5553 1HG2 ILE A 356      15.220  53.667 -11.394  1.00  1.58           H  
ATOM   5554 2HG2 ILE A 356      14.920  54.307  -9.776  1.00  1.58           H  
ATOM   5555 3HG2 ILE A 356      15.553  55.354 -11.056  1.00  1.58           H  
ATOM   5556 1HD1 ILE A 356      18.231  53.003 -13.396  1.00  1.58           H  
ATOM   5557 2HD1 ILE A 356      17.848  51.957 -12.011  1.00  1.58           H  
ATOM   5558 3HD1 ILE A 356      16.557  52.873 -12.817  1.00  1.58           H  
ATOM   5559  N   LEU A 357      15.906  55.931  -7.532  1.00  1.95           N  
ATOM   5560  CA  LEU A 357      15.275  55.862  -6.220  1.00  1.95           C  
ATOM   5561  C   LEU A 357      13.778  55.610  -6.220  1.00  1.95           C  
ATOM   5562  O   LEU A 357      13.104  55.839  -5.214  1.00  1.95           O  
ATOM   5563  CB  LEU A 357      15.635  57.119  -5.454  1.00  1.95           C  
ATOM   5564  CG  LEU A 357      17.136  57.258  -5.327  1.00  1.95           C  
ATOM   5565  CD1 LEU A 357      17.487  58.484  -4.524  1.00  1.95           C  
ATOM   5566  CD2 LEU A 357      17.685  55.996  -4.737  1.00  1.95           C  
ATOM   5567  H   LEU A 357      15.875  56.786  -8.072  1.00  1.95           H  
ATOM   5568  HA  LEU A 357      15.735  55.034  -5.688  1.00  1.95           H  
ATOM   5569 1HB  LEU A 357      15.239  57.988  -5.976  1.00  1.95           H  
ATOM   5570 2HB  LEU A 357      15.203  57.069  -4.455  1.00  1.95           H  
ATOM   5571  HG  LEU A 357      17.567  57.391  -6.321  1.00  1.95           H  
ATOM   5572 1HD1 LEU A 357      18.573  58.573  -4.462  1.00  1.95           H  
ATOM   5573 2HD1 LEU A 357      17.077  59.370  -5.009  1.00  1.95           H  
ATOM   5574 3HD1 LEU A 357      17.073  58.393  -3.520  1.00  1.95           H  
ATOM   5575 1HD2 LEU A 357      18.754  56.093  -4.686  1.00  1.95           H  
ATOM   5576 2HD2 LEU A 357      17.266  55.851  -3.750  1.00  1.95           H  
ATOM   5577 3HD2 LEU A 357      17.445  55.140  -5.340  1.00  1.95           H  
ATOM   5578  N   LYS A 358      13.261  55.180  -7.353  1.00  2.42           N  
ATOM   5579  CA  LYS A 358      11.848  54.889  -7.488  1.00  2.42           C  
ATOM   5580  C   LYS A 358      11.661  53.509  -8.119  1.00  2.42           C  
ATOM   5581  O   LYS A 358      12.577  53.026  -8.778  1.00  2.42           O  
ATOM   5582  CB  LYS A 358      11.171  55.941  -8.379  1.00  2.42           C  
ATOM   5583  CG  LYS A 358      11.232  57.371  -7.878  1.00  2.42           C  
ATOM   5584  CD  LYS A 358      10.400  58.274  -8.777  1.00  2.42           C  
ATOM   5585  CE  LYS A 358       8.909  58.070  -8.509  1.00  2.42           C  
ATOM   5586  NZ  LYS A 358       8.054  58.983  -9.312  1.00  2.42           N  
ATOM   5587  H   LYS A 358      13.881  55.023  -8.132  1.00  2.42           H  
ATOM   5588  HA  LYS A 358      11.412  54.899  -6.492  1.00  2.42           H  
ATOM   5589 1HB  LYS A 358      11.634  55.917  -9.373  1.00  2.42           H  
ATOM   5590 2HB  LYS A 358      10.125  55.695  -8.520  1.00  2.42           H  
ATOM   5591 1HG  LYS A 358      10.855  57.422  -6.854  1.00  2.42           H  
ATOM   5592 2HG  LYS A 358      12.263  57.720  -7.885  1.00  2.42           H  
ATOM   5593 1HD  LYS A 358      10.662  59.317  -8.604  1.00  2.42           H  
ATOM   5594 2HD  LYS A 358      10.602  58.031  -9.825  1.00  2.42           H  
ATOM   5595 1HE  LYS A 358       8.640  57.041  -8.737  1.00  2.42           H  
ATOM   5596 2HE  LYS A 358       8.718  58.257  -7.453  1.00  2.42           H  
ATOM   5597 1HZ  LYS A 358       7.082  58.810  -9.095  1.00  2.42           H  
ATOM   5598 2HZ  LYS A 358       8.277  59.937  -9.104  1.00  2.42           H  
ATOM   5599 3HZ  LYS A 358       8.191  58.811 -10.322  1.00  2.42           H  
ATOM   5600  N   PRO A 359      10.517  52.814  -7.887  1.00  2.97           N  
ATOM   5601  CA  PRO A 359      10.102  51.630  -8.633  1.00  2.97           C  
ATOM   5602  C   PRO A 359       9.822  52.031 -10.079  1.00  2.97           C  
ATOM   5603  O   PRO A 359       9.965  51.249 -11.021  1.00  2.97           O  
ATOM   5604  CB  PRO A 359       8.832  51.188  -7.894  1.00  2.97           C  
ATOM   5605  CG  PRO A 359       8.330  52.438  -7.187  1.00  2.97           C  
ATOM   5606  CD  PRO A 359       9.587  53.210  -6.813  1.00  2.97           C  
ATOM   5607  HA  PRO A 359      10.892  50.865  -8.578  1.00  2.97           H  
ATOM   5608 1HB  PRO A 359       8.106  50.786  -8.614  1.00  2.97           H  
ATOM   5609 2HB  PRO A 359       9.068  50.375  -7.195  1.00  2.97           H  
ATOM   5610 1HG  PRO A 359       7.660  53.005  -7.853  1.00  2.97           H  
ATOM   5611 2HG  PRO A 359       7.733  52.153  -6.307  1.00  2.97           H  
ATOM   5612 1HD  PRO A 359       9.348  54.274  -6.837  1.00  2.97           H  
ATOM   5613 2HD  PRO A 359       9.984  52.886  -5.834  1.00  2.97           H  
ATOM   5614  N   GLU A 360       9.520  53.310 -10.259  1.00  3.54           N  
ATOM   5615  CA  GLU A 360       9.300  53.870 -11.568  1.00  3.54           C  
ATOM   5616  C   GLU A 360      10.699  53.989 -12.062  1.00  3.54           C  
ATOM   5617  O   GLU A 360      11.609  53.865 -11.256  1.00  3.54           O  
ATOM   5618  CB  GLU A 360       8.618  55.235 -11.520  1.00  3.54           C  
ATOM   5619  CG  GLU A 360       7.214  55.227 -10.932  1.00  3.54           C  
ATOM   5620  CD  GLU A 360       6.530  56.584 -10.982  1.00  3.54           C  
ATOM   5621  OE1 GLU A 360       7.194  57.578 -11.257  1.00  3.54           O  
ATOM   5622  OE2 GLU A 360       5.357  56.639 -10.725  1.00  3.54           O  
ATOM   5623  H   GLU A 360       9.412  53.908  -9.458  1.00  3.54           H  
ATOM   5624  HA  GLU A 360       8.742  53.178 -12.200  1.00  3.54           H  
ATOM   5625 1HB  GLU A 360       9.228  55.918 -10.934  1.00  3.54           H  
ATOM   5626 2HB  GLU A 360       8.556  55.644 -12.528  1.00  3.54           H  
ATOM   5627 1HG  GLU A 360       6.610  54.506 -11.480  1.00  3.54           H  
ATOM   5628 2HG  GLU A 360       7.276  54.894  -9.896  1.00  3.54           H  
ATOM   5629  N   ILE A 361      10.907  54.127 -13.353  1.00  4.05           N  
ATOM   5630  CA  ILE A 361      12.255  54.251 -13.913  1.00  4.05           C  
ATOM   5631  C   ILE A 361      12.961  52.887 -13.913  1.00  4.05           C  
ATOM   5632  O   ILE A 361      13.357  52.413 -14.970  1.00  4.05           O  
ATOM   5633  CB  ILE A 361      13.143  55.277 -13.176  1.00  4.05           C  
ATOM   5634  CG1 ILE A 361      12.560  56.679 -13.259  1.00  4.05           C  
ATOM   5635  CG2 ILE A 361      14.507  55.269 -13.857  1.00  4.05           C  
ATOM   5636  CD1 ILE A 361      13.237  57.629 -12.303  1.00  4.05           C  
ATOM   5637  H   ILE A 361      10.109  54.192 -13.963  1.00  4.05           H  
ATOM   5638  HA  ILE A 361      12.169  54.587 -14.945  1.00  4.05           H  
ATOM   5639  HB  ILE A 361      13.298  55.031 -12.155  1.00  4.05           H  
ATOM   5640 1HG1 ILE A 361      12.677  57.057 -14.273  1.00  4.05           H  
ATOM   5641 2HG1 ILE A 361      11.497  56.648 -13.019  1.00  4.05           H  
ATOM   5642 1HG2 ILE A 361      15.166  55.984 -13.371  1.00  4.05           H  
ATOM   5643 2HG2 ILE A 361      14.939  54.278 -13.793  1.00  4.05           H  
ATOM   5644 3HG2 ILE A 361      14.388  55.541 -14.904  1.00  4.05           H  
ATOM   5645 1HD1 ILE A 361      12.791  58.619 -12.393  1.00  4.05           H  
ATOM   5646 2HD1 ILE A 361      13.109  57.263 -11.280  1.00  4.05           H  
ATOM   5647 3HD1 ILE A 361      14.299  57.686 -12.538  1.00  4.05           H  
ATOM   5648  N   VAL A 362      13.082  52.214 -12.756  1.00  4.42           N  
ATOM   5649  CA  VAL A 362      13.759  50.921 -12.774  1.00  4.42           C  
ATOM   5650  C   VAL A 362      12.884  49.926 -13.519  1.00  4.42           C  
ATOM   5651  O   VAL A 362      13.382  49.161 -14.345  1.00  4.42           O  
ATOM   5652  CB  VAL A 362      13.982  50.272 -11.405  1.00  4.42           C  
ATOM   5653  CG1 VAL A 362      14.640  48.926 -11.682  1.00  4.42           C  
ATOM   5654  CG2 VAL A 362      14.775  51.106 -10.518  1.00  4.42           C  
ATOM   5655  H   VAL A 362      12.736  52.633 -11.899  1.00  4.42           H  
ATOM   5656  HA  VAL A 362      14.714  51.022 -13.284  1.00  4.42           H  
ATOM   5657  HB  VAL A 362      13.017  50.083 -10.931  1.00  4.42           H  
ATOM   5658 1HG1 VAL A 362      14.831  48.401 -10.774  1.00  4.42           H  
ATOM   5659 2HG1 VAL A 362      13.995  48.329 -12.329  1.00  4.42           H  
ATOM   5660 3HG1 VAL A 362      15.594  49.093 -12.183  1.00  4.42           H  
ATOM   5661 1HG2 VAL A 362      14.925  50.617  -9.565  1.00  4.42           H  
ATOM   5662 2HG2 VAL A 362      15.732  51.302 -10.971  1.00  4.42           H  
ATOM   5663 3HG2 VAL A 362      14.226  52.016 -10.360  1.00  4.42           H  
ATOM   5664  N   MET A 363      11.572  49.921 -13.251  1.00  4.67           N  
ATOM   5665  CA  MET A 363      10.731  48.980 -13.973  1.00  4.67           C  
ATOM   5666  C   MET A 363      10.641  49.363 -15.445  1.00  4.67           C  
ATOM   5667  O   MET A 363      10.481  48.501 -16.310  1.00  4.67           O  
ATOM   5668  CB  MET A 363       9.337  48.891 -13.367  1.00  4.67           C  
ATOM   5669  CG  MET A 363       9.305  48.268 -11.991  1.00  4.67           C  
ATOM   5670  SD  MET A 363      10.144  46.730 -11.940  1.00  4.67           S  
ATOM   5671  CE  MET A 363       9.191  45.694 -13.029  1.00  4.67           C  
ATOM   5672  H   MET A 363      11.158  50.536 -12.543  1.00  4.67           H  
ATOM   5673  HA  MET A 363      11.193  47.994 -13.915  1.00  4.67           H  
ATOM   5674 1HB  MET A 363       8.917  49.894 -13.283  1.00  4.67           H  
ATOM   5675 2HB  MET A 363       8.687  48.313 -14.021  1.00  4.67           H  
ATOM   5676 1HG  MET A 363       9.773  48.915 -11.271  1.00  4.67           H  
ATOM   5677 2HG  MET A 363       8.270  48.112 -11.687  1.00  4.67           H  
ATOM   5678 1HE  MET A 363       9.639  44.701 -13.063  1.00  4.67           H  
ATOM   5679 2HE  MET A 363       8.167  45.619 -12.659  1.00  4.67           H  
ATOM   5680 3HE  MET A 363       9.185  46.125 -14.032  1.00  4.67           H  
ATOM   5681  N   LYS A 364      10.762  50.663 -15.738  1.00  4.83           N  
ATOM   5682  CA  LYS A 364      10.717  51.118 -17.120  1.00  4.83           C  
ATOM   5683  C   LYS A 364      11.973  50.618 -17.821  1.00  4.83           C  
ATOM   5684  O   LYS A 364      11.921  50.157 -18.962  1.00  4.83           O  
ATOM   5685  CB  LYS A 364      10.612  52.640 -17.201  1.00  4.83           C  
ATOM   5686  CG  LYS A 364       9.267  53.211 -16.724  1.00  4.83           C  
ATOM   5687  CD  LYS A 364       9.228  54.743 -16.835  1.00  4.83           C  
ATOM   5688  CE  LYS A 364       7.877  55.307 -16.379  1.00  4.83           C  
ATOM   5689  NZ  LYS A 364       7.827  56.801 -16.480  1.00  4.83           N  
ATOM   5690  H   LYS A 364      10.901  51.325 -14.990  1.00  4.83           H  
ATOM   5691  HA  LYS A 364       9.851  50.676 -17.614  1.00  4.83           H  
ATOM   5692 1HB  LYS A 364      11.405  53.086 -16.620  1.00  4.83           H  
ATOM   5693 2HB  LYS A 364      10.755  52.954 -18.234  1.00  4.83           H  
ATOM   5694 1HG  LYS A 364       8.464  52.791 -17.329  1.00  4.83           H  
ATOM   5695 2HG  LYS A 364       9.105  52.920 -15.686  1.00  4.83           H  
ATOM   5696 1HD  LYS A 364      10.019  55.179 -16.226  1.00  4.83           H  
ATOM   5697 2HD  LYS A 364       9.395  55.032 -17.873  1.00  4.83           H  
ATOM   5698 1HE  LYS A 364       7.088  54.884 -17.000  1.00  4.83           H  
ATOM   5699 2HE  LYS A 364       7.702  55.019 -15.340  1.00  4.83           H  
ATOM   5700 1HZ  LYS A 364       6.921  57.131 -16.170  1.00  4.83           H  
ATOM   5701 2HZ  LYS A 364       8.546  57.205 -15.895  1.00  4.83           H  
ATOM   5702 3HZ  LYS A 364       7.975  57.081 -17.440  1.00  4.83           H  
ATOM   5703  N   LEU A 365      13.096  50.661 -17.100  1.00  5.00           N  
ATOM   5704  CA  LEU A 365      14.362  50.159 -17.588  1.00  5.00           C  
ATOM   5705  C   LEU A 365      14.238  48.679 -17.867  1.00  5.00           C  
ATOM   5706  O   LEU A 365      14.582  48.226 -18.953  1.00  5.00           O  
ATOM   5707  CB  LEU A 365      15.474  50.416 -16.561  1.00  5.00           C  
ATOM   5708  CG  LEU A 365      16.828  49.837 -16.889  1.00  5.00           C  
ATOM   5709  CD1 LEU A 365      17.348  50.453 -18.178  1.00  5.00           C  
ATOM   5710  CD2 LEU A 365      17.778  50.082 -15.706  1.00  5.00           C  
ATOM   5711  H   LEU A 365      13.078  51.082 -16.179  1.00  5.00           H  
ATOM   5712  HA  LEU A 365      14.611  50.674 -18.513  1.00  5.00           H  
ATOM   5713 1HB  LEU A 365      15.584  51.491 -16.431  1.00  5.00           H  
ATOM   5714 2HB  LEU A 365      15.180  49.999 -15.620  1.00  5.00           H  
ATOM   5715  HG  LEU A 365      16.725  48.779 -17.041  1.00  5.00           H  
ATOM   5716 1HD1 LEU A 365      18.318  50.020 -18.421  1.00  5.00           H  
ATOM   5717 2HD1 LEU A 365      16.646  50.246 -18.987  1.00  5.00           H  
ATOM   5718 3HD1 LEU A 365      17.451  51.528 -18.050  1.00  5.00           H  
ATOM   5719 1HD2 LEU A 365      18.758  49.651 -15.926  1.00  5.00           H  
ATOM   5720 2HD2 LEU A 365      17.881  51.155 -15.538  1.00  5.00           H  
ATOM   5721 3HD2 LEU A 365      17.366  49.613 -14.809  1.00  5.00           H  
ATOM   5722  N   ALA A 366      13.713  47.916 -16.910  1.00  5.22           N  
ATOM   5723  CA  ALA A 366      13.579  46.485 -17.118  1.00  5.22           C  
ATOM   5724  C   ALA A 366      12.730  46.209 -18.360  1.00  5.22           C  
ATOM   5725  O   ALA A 366      13.081  45.366 -19.194  1.00  5.22           O  
ATOM   5726  CB  ALA A 366      12.947  45.849 -15.886  1.00  5.22           C  
ATOM   5727  H   ALA A 366      13.439  48.335 -16.021  1.00  5.22           H  
ATOM   5728  HA  ALA A 366      14.566  46.062 -17.274  1.00  5.22           H  
ATOM   5729 1HB  ALA A 366      12.854  44.780 -16.024  1.00  5.22           H  
ATOM   5730 2HB  ALA A 366      13.570  46.051 -15.012  1.00  5.22           H  
ATOM   5731 3HB  ALA A 366      11.958  46.278 -15.729  1.00  5.22           H  
ATOM   5732  N   ALA A 367      11.645  46.970 -18.533  1.00  5.50           N  
ATOM   5733  CA  ALA A 367      10.803  46.815 -19.708  1.00  5.50           C  
ATOM   5734  C   ALA A 367      11.569  47.140 -20.989  1.00  5.50           C  
ATOM   5735  O   ALA A 367      11.402  46.477 -22.010  1.00  5.50           O  
ATOM   5736  CB  ALA A 367       9.583  47.712 -19.591  1.00  5.50           C  
ATOM   5737  H   ALA A 367      11.379  47.652 -17.821  1.00  5.50           H  
ATOM   5738  HA  ALA A 367      10.484  45.773 -19.760  1.00  5.50           H  
ATOM   5739 1HB  ALA A 367       8.945  47.572 -20.460  1.00  5.50           H  
ATOM   5740 2HB  ALA A 367       9.034  47.458 -18.685  1.00  5.50           H  
ATOM   5741 3HB  ALA A 367       9.901  48.748 -19.539  1.00  5.50           H  
ATOM   5742  N   ALA A 368      12.397  48.187 -20.941  1.00  5.84           N  
ATOM   5743  CA  ALA A 368      13.204  48.605 -22.081  1.00  5.84           C  
ATOM   5744  C   ALA A 368      14.253  47.567 -22.456  1.00  5.84           C  
ATOM   5745  O   ALA A 368      14.546  47.360 -23.635  1.00  5.84           O  
ATOM   5746  CB  ALA A 368      13.898  49.919 -21.770  1.00  5.84           C  
ATOM   5747  H   ALA A 368      12.464  48.725 -20.079  1.00  5.84           H  
ATOM   5748  HA  ALA A 368      12.536  48.739 -22.930  1.00  5.84           H  
ATOM   5749 1HB  ALA A 368      14.471  50.240 -22.636  1.00  5.84           H  
ATOM   5750 2HB  ALA A 368      13.150  50.672 -21.523  1.00  5.84           H  
ATOM   5751 3HB  ALA A 368      14.565  49.784 -20.926  1.00  5.84           H  
ATOM   5752  N   LEU A 369      14.843  46.943 -21.439  1.00  6.22           N  
ATOM   5753  CA  LEU A 369      15.909  45.974 -21.632  1.00  6.22           C  
ATOM   5754  C   LEU A 369      15.468  44.660 -22.269  1.00  6.22           C  
ATOM   5755  O   LEU A 369      16.175  44.130 -23.132  1.00  6.22           O  
ATOM   5756  CB  LEU A 369      16.551  45.678 -20.278  1.00  6.22           C  
ATOM   5757  CG  LEU A 369      17.357  46.824 -19.644  1.00  6.22           C  
ATOM   5758  CD1 LEU A 369      17.724  46.441 -18.225  1.00  6.22           C  
ATOM   5759  CD2 LEU A 369      18.578  47.093 -20.472  1.00  6.22           C  
ATOM   5760  H   LEU A 369      14.557  47.182 -20.490  1.00  6.22           H  
ATOM   5761  HA  LEU A 369      16.654  46.431 -22.281  1.00  6.22           H  
ATOM   5762 1HB  LEU A 369      15.756  45.416 -19.581  1.00  6.22           H  
ATOM   5763 2HB  LEU A 369      17.197  44.827 -20.388  1.00  6.22           H  
ATOM   5764  HG  LEU A 369      16.768  47.719 -19.614  1.00  6.22           H  
ATOM   5765 1HD1 LEU A 369      18.301  47.243 -17.769  1.00  6.22           H  
ATOM   5766 2HD1 LEU A 369      16.824  46.268 -17.651  1.00  6.22           H  
ATOM   5767 3HD1 LEU A 369      18.305  45.558 -18.241  1.00  6.22           H  
ATOM   5768 1HD2 LEU A 369      19.146  47.908 -20.023  1.00  6.22           H  
ATOM   5769 2HD2 LEU A 369      19.193  46.203 -20.519  1.00  6.22           H  
ATOM   5770 3HD2 LEU A 369      18.272  47.375 -21.480  1.00  6.22           H  
ATOM   5771  N   GLU A 370      14.323  44.131 -21.835  1.00  6.62           N  
ATOM   5772  CA  GLU A 370      13.840  42.850 -22.348  1.00  6.62           C  
ATOM   5773  C   GLU A 370      12.334  42.850 -22.623  1.00  6.62           C  
ATOM   5774  O   GLU A 370      11.930  43.015 -23.775  1.00  6.62           O  
ATOM   5775  OXT GLU A 370      11.598  42.273 -21.815  1.00  6.62           O  
ATOM   5776  CB  GLU A 370      14.189  41.720 -21.379  1.00  6.62           C  
ATOM   5777  CG  GLU A 370      15.672  41.443 -21.171  1.00  6.62           C  
ATOM   5778  CD  GLU A 370      15.928  40.265 -20.257  1.00  6.62           C  
ATOM   5779  OE1 GLU A 370      14.984  39.684 -19.745  1.00  6.62           O  
ATOM   5780  OE2 GLU A 370      17.088  39.957 -20.048  1.00  6.62           O  
ATOM   5781  H   GLU A 370      13.793  44.624 -21.111  1.00  6.62           H  
ATOM   5782  HA  GLU A 370      14.343  42.653 -23.294  1.00  6.62           H  
ATOM   5783 1HB  GLU A 370      13.806  41.995 -20.420  1.00  6.62           H  
ATOM   5784 2HB  GLU A 370      13.703  40.796 -21.692  1.00  6.62           H  
ATOM   5785 1HG  GLU A 370      16.138  41.254 -22.137  1.00  6.62           H  
ATOM   5786 2HG  GLU A 370      16.141  42.323 -20.737  1.00  6.62           H  
ENDMDL

REMARK ID 305104 DOMAINID 300891 MODEL 4 2022-05-14_00000213_1_19
MODEL     4
ATOM      1  N   MET A   1       4.246  -2.080   0.987  1.00  2.67           N  
ATOM      2  CA  MET A   1       4.191  -0.893   0.143  1.00  2.67           C  
ATOM      3  C   MET A   1       4.458   0.355   0.982  1.00  2.67           C  
ATOM      4  O   MET A   1       5.203   0.305   1.960  1.00  2.67           O  
ATOM      5  CB  MET A   1       2.830  -0.817  -0.564  1.00  2.67           C  
ATOM      6  CG  MET A   1       2.541  -1.960  -1.529  1.00  2.67           C  
ATOM      7  SD  MET A   1       3.699  -2.015  -2.922  1.00  2.67           S  
ATOM      8  CE  MET A   1       3.207  -0.548  -3.827  1.00  2.67           C  
ATOM      9 1H   MET A   1       3.999  -2.895   0.444  1.00  2.67           H  
ATOM     10 2H   MET A   1       5.181  -2.188   1.353  1.00  2.67           H  
ATOM     11 3H   MET A   1       3.595  -1.974   1.752  1.00  2.67           H  
ATOM     12  HA  MET A   1       4.976  -0.962  -0.610  1.00  2.67           H  
ATOM     13 1HB  MET A   1       2.030  -0.776   0.175  1.00  2.67           H  
ATOM     14 2HB  MET A   1       2.768   0.080  -1.171  1.00  2.67           H  
ATOM     15 1HG  MET A   1       2.597  -2.908  -0.996  1.00  2.67           H  
ATOM     16 2HG  MET A   1       1.531  -1.852  -1.928  1.00  2.67           H  
ATOM     17 1HE  MET A   1       3.820  -0.446  -4.722  1.00  2.67           H  
ATOM     18 2HE  MET A   1       2.171  -0.641  -4.107  1.00  2.67           H  
ATOM     19 3HE  MET A   1       3.332   0.332  -3.195  1.00  2.67           H  
ATOM     20  N   GLY A   2       3.831   1.463   0.608  1.00  2.02           N  
ATOM     21  CA  GLY A   2       3.967   2.752   1.278  1.00  2.02           C  
ATOM     22  C   GLY A   2       3.102   3.742   0.517  1.00  2.02           C  
ATOM     23  O   GLY A   2       2.368   3.337  -0.389  1.00  2.02           O  
ATOM     24  H   GLY A   2       3.233   1.442  -0.199  1.00  2.02           H  
ATOM     25 1HA  GLY A   2       3.642   2.680   2.316  1.00  2.02           H  
ATOM     26 2HA  GLY A   2       5.009   3.077   1.273  1.00  2.02           H  
ATOM     27  N   MET A   3       3.152   5.019   0.876  1.00  1.50           N  
ATOM     28  CA  MET A   3       2.311   5.993   0.192  1.00  1.50           C  
ATOM     29  C   MET A   3       3.038   6.775  -0.889  1.00  1.50           C  
ATOM     30  O   MET A   3       4.278   6.810  -0.951  1.00  1.50           O  
ATOM     31  CB  MET A   3       1.654   6.967   1.158  1.00  1.50           C  
ATOM     32  CG  MET A   3       0.675   6.390   2.113  1.00  1.50           C  
ATOM     33  SD  MET A   3      -0.059   7.678   3.113  1.00  1.50           S  
ATOM     34  CE  MET A   3      -1.242   8.405   1.958  1.00  1.50           C  
ATOM     35  H   MET A   3       3.768   5.332   1.630  1.00  1.50           H  
ATOM     36  HA  MET A   3       1.507   5.452  -0.305  1.00  1.50           H  
ATOM     37 1HB  MET A   3       2.426   7.401   1.778  1.00  1.50           H  
ATOM     38 2HB  MET A   3       1.171   7.778   0.607  1.00  1.50           H  
ATOM     39 1HG  MET A   3      -0.115   5.869   1.570  1.00  1.50           H  
ATOM     40 2HG  MET A   3       1.178   5.681   2.771  1.00  1.50           H  
ATOM     41 1HE  MET A   3      -1.773   9.219   2.433  1.00  1.50           H  
ATOM     42 2HE  MET A   3      -0.717   8.781   1.078  1.00  1.50           H  
ATOM     43 3HE  MET A   3      -1.959   7.644   1.653  1.00  1.50           H  
ATOM     44  N   LYS A   4       2.221   7.381  -1.749  1.00  1.14           N  
ATOM     45  CA  LYS A   4       2.654   8.277  -2.808  1.00  1.14           C  
ATOM     46  C   LYS A   4       2.112   9.677  -2.565  1.00  1.14           C  
ATOM     47  O   LYS A   4       1.053   9.850  -1.942  1.00  1.14           O  
ATOM     48  CB  LYS A   4       2.136   7.845  -4.184  1.00  1.14           C  
ATOM     49  CG  LYS A   4       2.642   6.533  -4.733  1.00  1.14           C  
ATOM     50  CD  LYS A   4       2.065   6.339  -6.137  1.00  1.14           C  
ATOM     51  CE  LYS A   4       2.431   5.009  -6.767  1.00  1.14           C  
ATOM     52  NZ  LYS A   4       3.879   4.881  -7.030  1.00  1.14           N  
ATOM     53  H   LYS A   4       1.229   7.236  -1.634  1.00  1.14           H  
ATOM     54  HA  LYS A   4       3.739   8.314  -2.818  1.00  1.14           H  
ATOM     55 1HB  LYS A   4       1.048   7.789  -4.155  1.00  1.14           H  
ATOM     56 2HB  LYS A   4       2.396   8.615  -4.915  1.00  1.14           H  
ATOM     57 1HG  LYS A   4       3.732   6.545  -4.793  1.00  1.14           H  
ATOM     58 2HG  LYS A   4       2.333   5.710  -4.089  1.00  1.14           H  
ATOM     59 1HD  LYS A   4       0.975   6.416  -6.105  1.00  1.14           H  
ATOM     60 2HD  LYS A   4       2.443   7.127  -6.791  1.00  1.14           H  
ATOM     61 1HE  LYS A   4       2.112   4.198  -6.113  1.00  1.14           H  
ATOM     62 2HE  LYS A   4       1.901   4.927  -7.708  1.00  1.14           H  
ATOM     63 1HZ  LYS A   4       4.076   4.003  -7.459  1.00  1.14           H  
ATOM     64 2HZ  LYS A   4       4.199   5.623  -7.648  1.00  1.14           H  
ATOM     65 3HZ  LYS A   4       4.420   4.943  -6.166  1.00  1.14           H  
ATOM     66  N   ALA A   5       2.785  10.654  -3.136  1.00  0.92           N  
ATOM     67  CA  ALA A   5       2.261  12.008  -3.111  1.00  0.92           C  
ATOM     68  C   ALA A   5       2.605  12.750  -4.380  1.00  0.92           C  
ATOM     69  O   ALA A   5       3.624  12.466  -4.991  1.00  0.92           O  
ATOM     70  CB  ALA A   5       2.831  12.754  -1.939  1.00  0.92           C  
ATOM     71  H   ALA A   5       3.695  10.442  -3.551  1.00  0.92           H  
ATOM     72  HA  ALA A   5       1.179  11.955  -3.031  1.00  0.92           H  
ATOM     73 1HB  ALA A   5       2.423  13.764  -1.919  1.00  0.92           H  
ATOM     74 2HB  ALA A   5       2.571  12.232  -1.022  1.00  0.92           H  
ATOM     75 3HB  ALA A   5       3.899  12.792  -2.052  1.00  0.92           H  
ATOM     76  N   LEU A   6       1.752  13.694  -4.754  1.00  0.82           N  
ATOM     77  CA  LEU A   6       1.963  14.588  -5.876  1.00  0.82           C  
ATOM     78  C   LEU A   6       2.165  16.010  -5.391  1.00  0.82           C  
ATOM     79  O   LEU A   6       1.329  16.526  -4.647  1.00  0.82           O  
ATOM     80  CB  LEU A   6       0.756  14.617  -6.819  1.00  0.82           C  
ATOM     81  CG  LEU A   6       0.891  15.605  -8.015  1.00  0.82           C  
ATOM     82  CD1 LEU A   6       1.952  15.137  -8.941  1.00  0.82           C  
ATOM     83  CD2 LEU A   6      -0.363  15.711  -8.705  1.00  0.82           C  
ATOM     84  H   LEU A   6       0.912  13.810  -4.208  1.00  0.82           H  
ATOM     85  HA  LEU A   6       2.837  14.261  -6.420  1.00  0.82           H  
ATOM     86 1HB  LEU A   6       0.604  13.637  -7.213  1.00  0.82           H  
ATOM     87 2HB  LEU A   6      -0.123  14.897  -6.248  1.00  0.82           H  
ATOM     88  HG  LEU A   6       1.177  16.591  -7.649  1.00  0.82           H  
ATOM     89 1HD1 LEU A   6       2.050  15.833  -9.769  1.00  0.82           H  
ATOM     90 2HD1 LEU A   6       2.864  15.088  -8.419  1.00  0.82           H  
ATOM     91 3HD1 LEU A   6       1.695  14.158  -9.316  1.00  0.82           H  
ATOM     92 1HD2 LEU A   6      -0.248  16.389  -9.541  1.00  0.82           H  
ATOM     93 2HD2 LEU A   6      -0.652  14.758  -9.074  1.00  0.82           H  
ATOM     94 3HD2 LEU A   6      -1.104  16.085  -8.020  1.00  0.82           H  
ATOM     95  N   ILE A   7       3.234  16.646  -5.823  1.00  0.80           N  
ATOM     96  CA  ILE A   7       3.424  18.034  -5.461  1.00  0.80           C  
ATOM     97  C   ILE A   7       3.268  18.889  -6.719  1.00  0.80           C  
ATOM     98  O   ILE A   7       3.886  18.632  -7.762  1.00  0.80           O  
ATOM     99  CB  ILE A   7       4.771  18.314  -4.782  1.00  0.80           C  
ATOM    100  CG1 ILE A   7       4.949  17.503  -3.496  1.00  0.80           C  
ATOM    101  CG2 ILE A   7       4.814  19.742  -4.400  1.00  0.80           C  
ATOM    102  CD1 ILE A   7       6.343  17.649  -2.898  1.00  0.80           C  
ATOM    103  H   ILE A   7       3.903  16.151  -6.412  1.00  0.80           H  
ATOM    104  HA  ILE A   7       2.646  18.334  -4.760  1.00  0.80           H  
ATOM    105  HB  ILE A   7       5.567  18.095  -5.450  1.00  0.80           H  
ATOM    106 1HG1 ILE A   7       4.218  17.836  -2.758  1.00  0.80           H  
ATOM    107 2HG1 ILE A   7       4.770  16.452  -3.711  1.00  0.80           H  
ATOM    108 1HG2 ILE A   7       5.764  19.979  -3.923  1.00  0.80           H  
ATOM    109 2HG2 ILE A   7       4.692  20.318  -5.262  1.00  0.80           H  
ATOM    110 3HG2 ILE A   7       3.994  19.957  -3.707  1.00  0.80           H  
ATOM    111 1HD1 ILE A   7       6.416  17.055  -1.991  1.00  0.80           H  
ATOM    112 2HD1 ILE A   7       7.086  17.313  -3.616  1.00  0.80           H  
ATOM    113 3HD1 ILE A   7       6.527  18.695  -2.655  1.00  0.80           H  
ATOM    114  N   LEU A   8       2.413  19.896  -6.623  1.00  0.84           N  
ATOM    115  CA  LEU A   8       2.158  20.770  -7.748  1.00  0.84           C  
ATOM    116  C   LEU A   8       3.092  21.974  -7.648  1.00  0.84           C  
ATOM    117  O   LEU A   8       2.988  22.805  -6.732  1.00  0.84           O  
ATOM    118  CB  LEU A   8       0.683  21.199  -7.753  1.00  0.84           C  
ATOM    119  CG  LEU A   8      -0.333  20.054  -7.758  1.00  0.84           C  
ATOM    120  CD1 LEU A   8      -1.748  20.620  -7.774  1.00  0.84           C  
ATOM    121  CD2 LEU A   8      -0.087  19.206  -8.937  1.00  0.84           C  
ATOM    122  H   LEU A   8       1.929  20.053  -5.740  1.00  0.84           H  
ATOM    123  HA  LEU A   8       2.374  20.237  -8.673  1.00  0.84           H  
ATOM    124 1HB  LEU A   8       0.495  21.804  -6.867  1.00  0.84           H  
ATOM    125 2HB  LEU A   8       0.499  21.808  -8.637  1.00  0.84           H  
ATOM    126  HG  LEU A   8      -0.226  19.455  -6.848  1.00  0.84           H  
ATOM    127 1HD1 LEU A   8      -2.468  19.800  -7.775  1.00  0.84           H  
ATOM    128 2HD1 LEU A   8      -1.903  21.237  -6.889  1.00  0.84           H  
ATOM    129 3HD1 LEU A   8      -1.889  21.223  -8.673  1.00  0.84           H  
ATOM    130 1HD2 LEU A   8      -0.820  18.423  -8.948  1.00  0.84           H  
ATOM    131 2HD2 LEU A   8      -0.185  19.806  -9.807  1.00  0.84           H  
ATOM    132 3HD2 LEU A   8       0.920  18.789  -8.898  1.00  0.84           H  
ATOM    133  N   VAL A   9       4.063  22.011  -8.568  1.00  0.95           N  
ATOM    134  CA  VAL A   9       5.155  22.984  -8.593  1.00  0.95           C  
ATOM    135  C   VAL A   9       5.202  23.756  -9.898  1.00  0.95           C  
ATOM    136  O   VAL A   9       6.225  24.326 -10.274  1.00  0.95           O  
ATOM    137  CB  VAL A   9       6.482  22.258  -8.339  1.00  0.95           C  
ATOM    138  CG1 VAL A   9       6.520  21.743  -7.031  1.00  0.95           C  
ATOM    139  CG2 VAL A   9       6.602  21.125  -9.200  1.00  0.95           C  
ATOM    140  H   VAL A   9       4.075  21.312  -9.317  1.00  0.95           H  
ATOM    141  HA  VAL A   9       5.001  23.695  -7.788  1.00  0.95           H  
ATOM    142  HB  VAL A   9       7.298  22.937  -8.465  1.00  0.95           H  
ATOM    143 1HG1 VAL A   9       7.441  21.235  -6.886  1.00  0.95           H  
ATOM    144 2HG1 VAL A   9       6.442  22.548  -6.342  1.00  0.95           H  
ATOM    145 3HG1 VAL A   9       5.713  21.062  -6.929  1.00  0.95           H  
ATOM    146 1HG2 VAL A   9       7.519  20.605  -8.988  1.00  0.95           H  
ATOM    147 2HG2 VAL A   9       5.765  20.446  -9.037  1.00  0.95           H  
ATOM    148 3HG2 VAL A   9       6.600  21.480 -10.193  1.00  0.95           H  
ATOM    149  N   GLY A  10       4.072  23.761 -10.578  1.00  1.10           N  
ATOM    150  CA  GLY A  10       3.911  24.399 -11.873  1.00  1.10           C  
ATOM    151  C   GLY A  10       3.394  25.850 -11.863  1.00  1.10           C  
ATOM    152  O   GLY A  10       2.945  26.346 -12.903  1.00  1.10           O  
ATOM    153  H   GLY A  10       3.287  23.270 -10.177  1.00  1.10           H  
ATOM    154 1HA  GLY A  10       4.870  24.371 -12.380  1.00  1.10           H  
ATOM    155 2HA  GLY A  10       3.237  23.783 -12.463  1.00  1.10           H  
ATOM    156  N   GLY A  11       3.377  26.505 -10.697  1.00  1.28           N  
ATOM    157  CA  GLY A  11       2.837  27.863 -10.616  1.00  1.28           C  
ATOM    158  C   GLY A  11       3.860  28.927 -11.011  1.00  1.28           C  
ATOM    159  O   GLY A  11       4.994  28.613 -11.376  1.00  1.28           O  
ATOM    160  H   GLY A  11       3.752  26.065  -9.868  1.00  1.28           H  
ATOM    161 1HA  GLY A  11       1.963  27.944 -11.262  1.00  1.28           H  
ATOM    162 2HA  GLY A  11       2.497  28.052  -9.598  1.00  1.28           H  
ATOM    163  N   PHE A  12       3.449  30.196 -10.908  1.00  1.48           N  
ATOM    164  CA  PHE A  12       4.293  31.324 -11.299  1.00  1.48           C  
ATOM    165  C   PHE A  12       4.369  32.401 -10.214  1.00  1.48           C  
ATOM    166  O   PHE A  12       3.429  32.598  -9.436  1.00  1.48           O  
ATOM    167  CB  PHE A  12       3.781  31.918 -12.617  1.00  1.48           C  
ATOM    168  CG  PHE A  12       3.827  30.921 -13.767  1.00  1.48           C  
ATOM    169  CD1 PHE A  12       2.760  30.055 -14.002  1.00  1.48           C  
ATOM    170  CD2 PHE A  12       4.935  30.840 -14.603  1.00  1.48           C  
ATOM    171  CE1 PHE A  12       2.806  29.135 -15.032  1.00  1.48           C  
ATOM    172  CE2 PHE A  12       4.972  29.922 -15.637  1.00  1.48           C  
ATOM    173  CZ  PHE A  12       3.912  29.068 -15.847  1.00  1.48           C  
ATOM    174  H   PHE A  12       2.513  30.376 -10.578  1.00  1.48           H  
ATOM    175  HA  PHE A  12       5.303  30.949 -11.470  1.00  1.48           H  
ATOM    176 1HB  PHE A  12       2.753  32.257 -12.495  1.00  1.48           H  
ATOM    177 2HB  PHE A  12       4.383  32.785 -12.887  1.00  1.48           H  
ATOM    178  HD1 PHE A  12       1.884  30.102 -13.357  1.00  1.48           H  
ATOM    179  HD2 PHE A  12       5.782  31.508 -14.436  1.00  1.48           H  
ATOM    180  HE1 PHE A  12       1.967  28.459 -15.196  1.00  1.48           H  
ATOM    181  HE2 PHE A  12       5.839  29.867 -16.284  1.00  1.48           H  
ATOM    182  HZ  PHE A  12       3.947  28.344 -16.655  1.00  1.48           H  
ATOM    183  N   GLY A  13       5.477  33.142 -10.196  1.00  1.65           N  
ATOM    184  CA  GLY A  13       5.737  34.192  -9.202  1.00  1.65           C  
ATOM    185  C   GLY A  13       4.964  35.496  -9.362  1.00  1.65           C  
ATOM    186  O   GLY A  13       5.553  36.576  -9.470  1.00  1.65           O  
ATOM    187  H   GLY A  13       6.195  32.949 -10.880  1.00  1.65           H  
ATOM    188 1HA  GLY A  13       5.554  33.795  -8.207  1.00  1.65           H  
ATOM    189 2HA  GLY A  13       6.790  34.430  -9.239  1.00  1.65           H  
ATOM    190  N   THR A  14       3.647  35.417  -9.382  1.00  1.74           N  
ATOM    191  CA  THR A  14       2.862  36.637  -9.488  1.00  1.74           C  
ATOM    192  C   THR A  14       3.214  37.493  -8.272  1.00  1.74           C  
ATOM    193  O   THR A  14       3.110  37.007  -7.153  1.00  1.74           O  
ATOM    194  CB  THR A  14       1.357  36.308  -9.519  1.00  1.74           C  
ATOM    195  OG1 THR A  14       1.080  35.435 -10.621  1.00  1.74           O  
ATOM    196  CG2 THR A  14       0.530  37.557  -9.660  1.00  1.74           C  
ATOM    197  H   THR A  14       3.222  34.496  -9.306  1.00  1.74           H  
ATOM    198  HA  THR A  14       3.140  37.174 -10.395  1.00  1.74           H  
ATOM    199  HB  THR A  14       1.081  35.804  -8.592  1.00  1.74           H  
ATOM    200  HG1 THR A  14       1.509  34.585 -10.466  1.00  1.74           H  
ATOM    201 1HG2 THR A  14      -0.526  37.294  -9.677  1.00  1.74           H  
ATOM    202 2HG2 THR A  14       0.718  38.197  -8.831  1.00  1.74           H  
ATOM    203 3HG2 THR A  14       0.793  38.068 -10.584  1.00  1.74           H  
ATOM    204  N   ARG A  15       3.611  38.763  -8.487  1.00  1.74           N  
ATOM    205  CA  ARG A  15       4.033  39.701  -7.413  1.00  1.74           C  
ATOM    206  C   ARG A  15       5.398  39.380  -6.775  1.00  1.74           C  
ATOM    207  O   ARG A  15       5.858  40.101  -5.885  1.00  1.74           O  
ATOM    208  CB  ARG A  15       3.015  39.741  -6.282  1.00  1.74           C  
ATOM    209  CG  ARG A  15       1.657  40.222  -6.670  1.00  1.74           C  
ATOM    210  CD  ARG A  15       0.667  39.793  -5.686  1.00  1.74           C  
ATOM    211  NE  ARG A  15       0.590  38.330  -5.671  1.00  1.74           N  
ATOM    212  CZ  ARG A  15      -0.369  37.621  -5.051  1.00  1.74           C  
ATOM    213  NH1 ARG A  15      -1.337  38.241  -4.415  1.00  1.74           N  
ATOM    214  NH2 ARG A  15      -0.347  36.301  -5.089  1.00  1.74           N  
ATOM    215  H   ARG A  15       3.650  39.085  -9.444  1.00  1.74           H  
ATOM    216  HA  ARG A  15       4.092  40.699  -7.848  1.00  1.74           H  
ATOM    217 1HB  ARG A  15       2.933  38.804  -5.748  1.00  1.74           H  
ATOM    218 2HB  ARG A  15       3.374  40.458  -5.545  1.00  1.74           H  
ATOM    219 1HG  ARG A  15       1.659  41.310  -6.687  1.00  1.74           H  
ATOM    220 2HG  ARG A  15       1.389  39.860  -7.636  1.00  1.74           H  
ATOM    221 1HD  ARG A  15       0.957  40.131  -4.691  1.00  1.74           H  
ATOM    222 2HD  ARG A  15      -0.313  40.187  -5.942  1.00  1.74           H  
ATOM    223  HE  ARG A  15       1.363  37.804  -6.133  1.00  1.74           H  
ATOM    224 1HH1 ARG A  15      -1.356  39.250  -4.388  1.00  1.74           H  
ATOM    225 2HH1 ARG A  15      -2.060  37.708  -3.956  1.00  1.74           H  
ATOM    226 1HH2 ARG A  15       0.395  35.818  -5.585  1.00  1.74           H  
ATOM    227 2HH2 ARG A  15      -1.067  35.775  -4.627  1.00  1.74           H  
ATOM    228  N   LEU A  16       6.041  38.308  -7.222  1.00  1.66           N  
ATOM    229  CA  LEU A  16       7.306  37.838  -6.675  1.00  1.66           C  
ATOM    230  C   LEU A  16       8.409  37.801  -7.720  1.00  1.66           C  
ATOM    231  O   LEU A  16       9.266  36.917  -7.646  1.00  1.66           O  
ATOM    232  CB  LEU A  16       7.134  36.419  -6.109  1.00  1.66           C  
ATOM    233  CG  LEU A  16       6.234  36.242  -4.903  1.00  1.66           C  
ATOM    234  CD1 LEU A  16       5.889  34.798  -4.768  1.00  1.66           C  
ATOM    235  CD2 LEU A  16       6.978  36.679  -3.668  1.00  1.66           C  
ATOM    236  H   LEU A  16       5.639  37.764  -7.982  1.00  1.66           H  
ATOM    237  HA  LEU A  16       7.616  38.509  -5.876  1.00  1.66           H  
ATOM    238 1HB  LEU A  16       6.747  35.788  -6.898  1.00  1.66           H  
ATOM    239 2HB  LEU A  16       8.115  36.054  -5.830  1.00  1.66           H  
ATOM    240  HG  LEU A  16       5.308  36.820  -5.026  1.00  1.66           H  
ATOM    241 1HD1 LEU A  16       5.248  34.657  -3.898  1.00  1.66           H  
ATOM    242 2HD1 LEU A  16       5.361  34.480  -5.666  1.00  1.66           H  
ATOM    243 3HD1 LEU A  16       6.795  34.212  -4.648  1.00  1.66           H  
ATOM    244 1HD2 LEU A  16       6.354  36.527  -2.800  1.00  1.66           H  
ATOM    245 2HD2 LEU A  16       7.884  36.086  -3.562  1.00  1.66           H  
ATOM    246 3HD2 LEU A  16       7.247  37.722  -3.757  1.00  1.66           H  
ATOM    247  N   ARG A  17       8.354  38.703  -8.728  1.00  1.54           N  
ATOM    248  CA  ARG A  17       9.374  38.742  -9.795  1.00  1.54           C  
ATOM    249  C   ARG A  17      10.725  38.224  -9.258  1.00  1.54           C  
ATOM    250  O   ARG A  17      10.997  37.044  -9.473  1.00  1.54           O  
ATOM    251  CB  ARG A  17       9.421  40.082 -10.530  1.00  1.54           C  
ATOM    252  CG  ARG A  17       8.245  40.368 -11.411  1.00  1.54           C  
ATOM    253  CD  ARG A  17       8.468  41.587 -12.263  1.00  1.54           C  
ATOM    254  NE  ARG A  17       9.457  41.341 -13.330  1.00  1.54           N  
ATOM    255  CZ  ARG A  17       9.906  42.274 -14.211  1.00  1.54           C  
ATOM    256  NH1 ARG A  17       9.486  43.518 -14.147  1.00  1.54           N  
ATOM    257  NH2 ARG A  17      10.755  41.947 -15.165  1.00  1.54           N  
ATOM    258  H   ARG A  17       7.605  39.380  -8.728  1.00  1.54           H  
ATOM    259  HA  ARG A  17       9.062  38.033 -10.564  1.00  1.54           H  
ATOM    260 1HB  ARG A  17       9.375  40.906  -9.840  1.00  1.54           H  
ATOM    261 2HB  ARG A  17      10.305  40.174 -11.124  1.00  1.54           H  
ATOM    262 1HG  ARG A  17       8.071  39.516 -12.070  1.00  1.54           H  
ATOM    263 2HG  ARG A  17       7.362  40.533 -10.791  1.00  1.54           H  
ATOM    264 1HD  ARG A  17       7.529  41.883 -12.731  1.00  1.54           H  
ATOM    265 2HD  ARG A  17       8.837  42.400 -11.639  1.00  1.54           H  
ATOM    266  HE  ARG A  17       9.808  40.397 -13.432  1.00  1.54           H  
ATOM    267 1HH1 ARG A  17       8.831  43.801 -13.436  1.00  1.54           H  
ATOM    268 2HH1 ARG A  17       9.826  44.190 -14.837  1.00  1.54           H  
ATOM    269 1HH2 ARG A  17      11.089  41.001 -15.271  1.00  1.54           H  
ATOM    270 2HH2 ARG A  17      11.052  42.672 -15.851  1.00  1.54           H  
ATOM    271  N   PRO A  18      11.646  38.999  -8.655  1.00  1.41           N  
ATOM    272  CA  PRO A  18      12.709  38.384  -7.942  1.00  1.41           C  
ATOM    273  C   PRO A  18      11.951  37.885  -6.727  1.00  1.41           C  
ATOM    274  O   PRO A  18      11.078  38.601  -6.243  1.00  1.41           O  
ATOM    275  CB  PRO A  18      13.656  39.529  -7.641  1.00  1.41           C  
ATOM    276  CG  PRO A  18      12.788  40.710  -7.596  1.00  1.41           C  
ATOM    277  CD  PRO A  18      11.641  40.430  -8.584  1.00  1.41           C  
ATOM    278  HA  PRO A  18      13.150  37.593  -8.559  1.00  1.41           H  
ATOM    279 1HB  PRO A  18      14.118  39.359  -6.665  1.00  1.41           H  
ATOM    280 2HB  PRO A  18      14.450  39.582  -8.366  1.00  1.41           H  
ATOM    281 1HG  PRO A  18      12.433  40.846  -6.566  1.00  1.41           H  
ATOM    282 2HG  PRO A  18      13.376  41.608  -7.850  1.00  1.41           H  
ATOM    283 1HD  PRO A  18      10.714  40.780  -8.126  1.00  1.41           H  
ATOM    284 2HD  PRO A  18      11.860  40.875  -9.543  1.00  1.41           H  
ATOM    285  N   LEU A  19      12.263  36.729  -6.196  1.00  1.29           N  
ATOM    286  CA  LEU A  19      13.316  35.838  -6.616  1.00  1.29           C  
ATOM    287  C   LEU A  19      12.900  34.798  -7.669  1.00  1.29           C  
ATOM    288  O   LEU A  19      13.727  33.975  -8.092  1.00  1.29           O  
ATOM    289  CB  LEU A  19      13.779  35.179  -5.349  1.00  1.29           C  
ATOM    290  CG  LEU A  19      14.338  36.171  -4.375  1.00  1.29           C  
ATOM    291  CD1 LEU A  19      14.677  35.521  -3.129  1.00  1.29           C  
ATOM    292  CD2 LEU A  19      15.520  36.790  -4.977  1.00  1.29           C  
ATOM    293  H   LEU A  19      11.724  36.443  -5.391  1.00  1.29           H  
ATOM    294  HA  LEU A  19      14.139  36.426  -7.012  1.00  1.29           H  
ATOM    295 1HB  LEU A  19      12.930  34.693  -4.887  1.00  1.29           H  
ATOM    296 2HB  LEU A  19      14.508  34.448  -5.574  1.00  1.29           H  
ATOM    297  HG  LEU A  19      13.592  36.940  -4.169  1.00  1.29           H  
ATOM    298 1HD1 LEU A  19      15.086  36.253  -2.430  1.00  1.29           H  
ATOM    299 2HD1 LEU A  19      13.786  35.074  -2.704  1.00  1.29           H  
ATOM    300 3HD1 LEU A  19      15.413  34.754  -3.335  1.00  1.29           H  
ATOM    301 1HD2 LEU A  19      15.912  37.537  -4.290  1.00  1.29           H  
ATOM    302 2HD2 LEU A  19      16.277  36.035  -5.180  1.00  1.29           H  
ATOM    303 3HD2 LEU A  19      15.224  37.259  -5.898  1.00  1.29           H  
ATOM    304  N   THR A  20      11.643  34.863  -8.132  1.00  1.20           N  
ATOM    305  CA  THR A  20      11.127  33.842  -9.030  1.00  1.20           C  
ATOM    306  C   THR A  20      11.665  33.937 -10.459  1.00  1.20           C  
ATOM    307  O   THR A  20      11.580  32.984 -11.240  1.00  1.20           O  
ATOM    308  CB  THR A  20       9.611  33.863  -9.032  1.00  1.20           C  
ATOM    309  OG1 THR A  20       9.131  35.103  -9.550  1.00  1.20           O  
ATOM    310  CG2 THR A  20       9.170  33.732  -7.582  1.00  1.20           C  
ATOM    311  H   THR A  20      11.003  35.614  -7.851  1.00  1.20           H  
ATOM    312  HA  THR A  20      11.407  32.906  -8.601  1.00  1.20           H  
ATOM    313  HB  THR A  20       9.222  33.038  -9.623  1.00  1.20           H  
ATOM    314  HG1 THR A  20       9.581  35.856  -9.077  1.00  1.20           H  
ATOM    315 1HG2 THR A  20       8.095  33.734  -7.496  1.00  1.20           H  
ATOM    316 2HG2 THR A  20       9.558  32.828  -7.201  1.00  1.20           H  
ATOM    317 3HG2 THR A  20       9.578  34.555  -7.009  1.00  1.20           H  
ATOM    318  N   LEU A  21      12.266  35.073 -10.782  1.00  1.12           N  
ATOM    319  CA  LEU A  21      12.919  35.286 -12.063  1.00  1.12           C  
ATOM    320  C   LEU A  21      14.124  34.368 -12.258  1.00  1.12           C  
ATOM    321  O   LEU A  21      14.469  34.059 -13.401  1.00  1.12           O  
ATOM    322  CB  LEU A  21      13.339  36.752 -12.231  1.00  1.12           C  
ATOM    323  CG  LEU A  21      12.202  37.753 -12.466  1.00  1.12           C  
ATOM    324  CD1 LEU A  21      12.749  39.166 -12.400  1.00  1.12           C  
ATOM    325  CD2 LEU A  21      11.578  37.483 -13.806  1.00  1.12           C  
ATOM    326  H   LEU A  21      12.220  35.822 -10.103  1.00  1.12           H  
ATOM    327  HA  LEU A  21      12.198  35.059 -12.847  1.00  1.12           H  
ATOM    328 1HB  LEU A  21      13.850  37.057 -11.324  1.00  1.12           H  
ATOM    329 2HB  LEU A  21      14.037  36.826 -13.066  1.00  1.12           H  
ATOM    330  HG  LEU A  21      11.459  37.632 -11.736  1.00  1.12           H  
ATOM    331 1HD1 LEU A  21      11.956  39.870 -12.578  1.00  1.12           H  
ATOM    332 2HD1 LEU A  21      13.170  39.335 -11.418  1.00  1.12           H  
ATOM    333 3HD1 LEU A  21      13.521  39.300 -13.161  1.00  1.12           H  
ATOM    334 1HD2 LEU A  21      10.764  38.185 -13.977  1.00  1.12           H  
ATOM    335 2HD2 LEU A  21      12.329  37.600 -14.588  1.00  1.12           H  
ATOM    336 3HD2 LEU A  21      11.189  36.462 -13.825  1.00  1.12           H  
ATOM    337  N   SER A  22      14.805  33.962 -11.169  1.00  1.06           N  
ATOM    338  CA  SER A  22      15.963  33.087 -11.363  1.00  1.06           C  
ATOM    339  C   SER A  22      15.684  31.646 -10.933  1.00  1.06           C  
ATOM    340  O   SER A  22      16.275  30.715 -11.481  1.00  1.06           O  
ATOM    341  CB  SER A  22      17.193  33.650 -10.682  1.00  1.06           C  
ATOM    342  OG  SER A  22      17.041  33.772  -9.301  1.00  1.06           O  
ATOM    343  H   SER A  22      14.490  34.203 -10.230  1.00  1.06           H  
ATOM    344  HA  SER A  22      16.193  33.059 -12.427  1.00  1.06           H  
ATOM    345 1HB  SER A  22      18.035  32.987 -10.886  1.00  1.06           H  
ATOM    346 2HB  SER A  22      17.441  34.621 -11.107  1.00  1.06           H  
ATOM    347  HG  SER A  22      17.967  33.776  -8.961  1.00  1.06           H  
ATOM    348  N   PHE A  23      14.759  31.456  -9.989  1.00  1.00           N  
ATOM    349  CA  PHE A  23      14.363  30.111  -9.576  1.00  1.00           C  
ATOM    350  C   PHE A  23      12.844  30.017  -9.542  1.00  1.00           C  
ATOM    351  O   PHE A  23      12.210  30.917  -9.036  1.00  1.00           O  
ATOM    352  CB  PHE A  23      14.916  29.770  -8.195  1.00  1.00           C  
ATOM    353  CG  PHE A  23      16.383  29.679  -8.133  1.00  1.00           C  
ATOM    354  CD1 PHE A  23      17.149  30.781  -7.924  1.00  1.00           C  
ATOM    355  CD2 PHE A  23      17.000  28.470  -8.287  1.00  1.00           C  
ATOM    356  CE1 PHE A  23      18.519  30.696  -7.858  1.00  1.00           C  
ATOM    357  CE2 PHE A  23      18.369  28.368  -8.236  1.00  1.00           C  
ATOM    358  CZ  PHE A  23      19.131  29.486  -8.015  1.00  1.00           C  
ATOM    359  H   PHE A  23      14.333  32.265  -9.535  1.00  1.00           H  
ATOM    360  HA  PHE A  23      14.778  29.408 -10.290  1.00  1.00           H  
ATOM    361 1HB  PHE A  23      14.595  30.533  -7.483  1.00  1.00           H  
ATOM    362 2HB  PHE A  23      14.499  28.821  -7.857  1.00  1.00           H  
ATOM    363  HD1 PHE A  23      16.657  31.736  -7.816  1.00  1.00           H  
ATOM    364  HD2 PHE A  23      16.388  27.589  -8.455  1.00  1.00           H  
ATOM    365  HE1 PHE A  23      19.115  31.593  -7.688  1.00  1.00           H  
ATOM    366  HE2 PHE A  23      18.846  27.411  -8.371  1.00  1.00           H  
ATOM    367  HZ  PHE A  23      20.217  29.414  -7.972  1.00  1.00           H  
ATOM    368  N   PRO A  24      12.213  28.925  -9.945  1.00  0.95           N  
ATOM    369  CA  PRO A  24      10.778  28.756  -9.823  1.00  0.95           C  
ATOM    370  C   PRO A  24      10.332  28.994  -8.394  1.00  0.95           C  
ATOM    371  O   PRO A  24      10.971  28.513  -7.470  1.00  0.95           O  
ATOM    372  CB  PRO A  24      10.605  27.283 -10.200  1.00  0.95           C  
ATOM    373  CG  PRO A  24      11.742  27.009 -11.150  1.00  0.95           C  
ATOM    374  CD  PRO A  24      12.912  27.864 -10.658  1.00  0.95           C  
ATOM    375  HA  PRO A  24      10.259  29.429 -10.517  1.00  0.95           H  
ATOM    376 1HB  PRO A  24      10.644  26.659  -9.294  1.00  0.95           H  
ATOM    377 2HB  PRO A  24       9.613  27.123 -10.657  1.00  0.95           H  
ATOM    378 1HG  PRO A  24      11.984  25.934 -11.170  1.00  0.95           H  
ATOM    379 2HG  PRO A  24      11.421  27.256 -12.138  1.00  0.95           H  
ATOM    380 1HD  PRO A  24      13.615  27.346 -10.024  1.00  0.95           H  
ATOM    381 2HD  PRO A  24      13.409  28.277 -11.551  1.00  0.95           H  
ATOM    382  N   LYS A  25       9.206  29.683  -8.220  1.00  0.91           N  
ATOM    383  CA  LYS A  25       8.620  30.002  -6.906  1.00  0.91           C  
ATOM    384  C   LYS A  25       8.850  28.944  -5.792  1.00  0.91           C  
ATOM    385  O   LYS A  25       9.412  29.291  -4.755  1.00  0.91           O  
ATOM    386  CB  LYS A  25       7.141  30.351  -7.111  1.00  0.91           C  
ATOM    387  CG  LYS A  25       6.360  30.782  -5.921  1.00  0.91           C  
ATOM    388  CD  LYS A  25       4.941  31.038  -6.384  1.00  0.91           C  
ATOM    389  CE  LYS A  25       4.028  31.489  -5.291  1.00  0.91           C  
ATOM    390  NZ  LYS A  25       2.617  31.477  -5.757  1.00  0.91           N  
ATOM    391  H   LYS A  25       8.738  30.032  -9.045  1.00  0.91           H  
ATOM    392  HA  LYS A  25       9.103  30.895  -6.538  1.00  0.91           H  
ATOM    393 1HB  LYS A  25       7.094  31.194  -7.801  1.00  0.91           H  
ATOM    394 2HB  LYS A  25       6.596  29.560  -7.590  1.00  0.91           H  
ATOM    395 1HG  LYS A  25       6.350  29.986  -5.174  1.00  0.91           H  
ATOM    396 2HG  LYS A  25       6.783  31.685  -5.485  1.00  0.91           H  
ATOM    397 1HD  LYS A  25       4.937  31.784  -7.166  1.00  0.91           H  
ATOM    398 2HD  LYS A  25       4.535  30.111  -6.797  1.00  0.91           H  
ATOM    399 1HE  LYS A  25       4.137  30.842  -4.428  1.00  0.91           H  
ATOM    400 2HE  LYS A  25       4.282  32.490  -5.002  1.00  0.91           H  
ATOM    401 1HZ  LYS A  25       2.011  31.773  -5.018  1.00  0.91           H  
ATOM    402 2HZ  LYS A  25       2.507  32.079  -6.554  1.00  0.91           H  
ATOM    403 3HZ  LYS A  25       2.384  30.511  -6.016  1.00  0.91           H  
ATOM    404  N   PRO A  26       8.481  27.655  -5.959  1.00  0.89           N  
ATOM    405  CA  PRO A  26       8.647  26.583  -4.981  1.00  0.89           C  
ATOM    406  C   PRO A  26      10.098  26.286  -4.575  1.00  0.89           C  
ATOM    407  O   PRO A  26      10.356  25.591  -3.577  1.00  0.89           O  
ATOM    408  CB  PRO A  26       8.016  25.418  -5.713  1.00  0.89           C  
ATOM    409  CG  PRO A  26       7.988  25.777  -7.142  1.00  0.89           C  
ATOM    410  CD  PRO A  26       7.711  27.198  -7.148  1.00  0.89           C  
ATOM    411  HA  PRO A  26       8.057  26.807  -4.099  1.00  0.89           H  
ATOM    412 1HB  PRO A  26       8.616  24.593  -5.600  1.00  0.89           H  
ATOM    413 2HB  PRO A  26       7.038  25.192  -5.288  1.00  0.89           H  
ATOM    414 1HG  PRO A  26       8.948  25.539  -7.600  1.00  0.89           H  
ATOM    415 2HG  PRO A  26       7.221  25.200  -7.671  1.00  0.89           H  
ATOM    416 1HD  PRO A  26       8.020  27.563  -8.091  1.00  0.89           H  
ATOM    417 2HD  PRO A  26       6.631  27.351  -6.972  1.00  0.89           H  
ATOM    418  N   LEU A  27      11.045  26.733  -5.386  1.00  0.89           N  
ATOM    419  CA  LEU A  27      12.454  26.548  -5.113  1.00  0.89           C  
ATOM    420  C   LEU A  27      13.084  27.761  -4.471  1.00  0.89           C  
ATOM    421  O   LEU A  27      14.286  27.767  -4.200  1.00  0.89           O  
ATOM    422  CB  LEU A  27      13.181  26.226  -6.381  1.00  0.89           C  
ATOM    423  CG  LEU A  27      12.768  24.974  -6.984  1.00  0.89           C  
ATOM    424  CD1 LEU A  27      13.429  24.856  -8.264  1.00  0.89           C  
ATOM    425  CD2 LEU A  27      13.132  23.825  -6.035  1.00  0.89           C  
ATOM    426  H   LEU A  27      10.810  27.284  -6.201  1.00  0.89           H  
ATOM    427  HA  LEU A  27      12.553  25.708  -4.443  1.00  0.89           H  
ATOM    428 1HB  LEU A  27      12.992  27.023  -7.100  1.00  0.89           H  
ATOM    429 2HB  LEU A  27      14.251  26.180  -6.180  1.00  0.89           H  
ATOM    430  HG  LEU A  27      11.699  24.974  -7.153  1.00  0.89           H  
ATOM    431 1HD1 LEU A  27      13.126  23.974  -8.700  1.00  0.89           H  
ATOM    432 2HD1 LEU A  27      13.125  25.659  -8.864  1.00  0.89           H  
ATOM    433 3HD1 LEU A  27      14.492  24.872  -8.155  1.00  0.89           H  
ATOM    434 1HD2 LEU A  27      12.849  22.877  -6.477  1.00  0.89           H  
ATOM    435 2HD2 LEU A  27      14.185  23.818  -5.840  1.00  0.89           H  
ATOM    436 3HD2 LEU A  27      12.603  23.961  -5.087  1.00  0.89           H  
ATOM    437  N   VAL A  28      12.295  28.799  -4.232  1.00  0.91           N  
ATOM    438  CA  VAL A  28      12.855  29.959  -3.591  1.00  0.91           C  
ATOM    439  C   VAL A  28      12.963  29.623  -2.121  1.00  0.91           C  
ATOM    440  O   VAL A  28      12.002  29.163  -1.503  1.00  0.91           O  
ATOM    441  CB  VAL A  28      11.994  31.212  -3.831  1.00  0.91           C  
ATOM    442  CG1 VAL A  28      12.560  32.388  -3.039  1.00  0.91           C  
ATOM    443  CG2 VAL A  28      11.979  31.553  -5.363  1.00  0.91           C  
ATOM    444  H   VAL A  28      11.303  28.788  -4.474  1.00  0.91           H  
ATOM    445  HA  VAL A  28      13.849  30.141  -3.990  1.00  0.91           H  
ATOM    446  HB  VAL A  28      10.977  31.023  -3.484  1.00  0.91           H  
ATOM    447 1HG1 VAL A  28      11.942  33.266  -3.204  1.00  0.91           H  
ATOM    448 2HG1 VAL A  28      12.560  32.144  -1.976  1.00  0.91           H  
ATOM    449 3HG1 VAL A  28      13.576  32.593  -3.360  1.00  0.91           H  
ATOM    450 1HG2 VAL A  28      11.364  32.434  -5.533  1.00  0.91           H  
ATOM    451 2HG2 VAL A  28      12.980  31.748  -5.720  1.00  0.91           H  
ATOM    452 3HG2 VAL A  28      11.565  30.710  -5.921  1.00  0.91           H  
ATOM    453  N   ASP A  29      14.146  29.808  -1.577  1.00  0.93           N  
ATOM    454  CA  ASP A  29      14.399  29.462  -0.201  1.00  0.93           C  
ATOM    455  C   ASP A  29      13.474  30.226   0.721  1.00  0.93           C  
ATOM    456  O   ASP A  29      13.243  31.410   0.511  1.00  0.93           O  
ATOM    457  CB  ASP A  29      15.857  29.777   0.156  1.00  0.93           C  
ATOM    458  CG  ASP A  29      16.868  28.844  -0.554  1.00  0.93           C  
ATOM    459  OD1 ASP A  29      16.438  27.902  -1.147  1.00  0.93           O  
ATOM    460  OD2 ASP A  29      18.058  29.137  -0.538  1.00  0.93           O  
ATOM    461  H   ASP A  29      14.886  30.187  -2.140  1.00  0.93           H  
ATOM    462  HA  ASP A  29      14.220  28.399  -0.068  1.00  0.93           H  
ATOM    463 1HB  ASP A  29      16.082  30.804  -0.120  1.00  0.93           H  
ATOM    464 2HB  ASP A  29      15.989  29.688   1.233  1.00  0.93           H  
ATOM    465  N   PHE A  30      12.978  29.545   1.739  1.00  0.96           N  
ATOM    466  CA  PHE A  30      12.137  30.066   2.805  1.00  0.96           C  
ATOM    467  C   PHE A  30      12.735  29.572   4.105  1.00  0.96           C  
ATOM    468  O   PHE A  30      12.927  28.377   4.275  1.00  0.96           O  
ATOM    469  CB  PHE A  30      10.713  29.544   2.640  1.00  0.96           C  
ATOM    470  CG  PHE A  30       9.770  29.918   3.721  1.00  0.96           C  
ATOM    471  CD1 PHE A  30       8.879  30.980   3.599  1.00  0.96           C  
ATOM    472  CD2 PHE A  30       9.764  29.156   4.891  1.00  0.96           C  
ATOM    473  CE1 PHE A  30       7.990  31.245   4.620  1.00  0.96           C  
ATOM    474  CE2 PHE A  30       8.889  29.423   5.904  1.00  0.96           C  
ATOM    475  CZ  PHE A  30       7.996  30.453   5.772  1.00  0.96           C  
ATOM    476  H   PHE A  30      13.174  28.551   1.783  1.00  0.96           H  
ATOM    477  HA  PHE A  30      12.148  31.152   2.794  1.00  0.96           H  
ATOM    478 1HB  PHE A  30      10.306  29.906   1.695  1.00  0.96           H  
ATOM    479 2HB  PHE A  30      10.742  28.452   2.577  1.00  0.96           H  
ATOM    480  HD1 PHE A  30       8.874  31.581   2.695  1.00  0.96           H  
ATOM    481  HD2 PHE A  30      10.467  28.327   4.984  1.00  0.96           H  
ATOM    482  HE1 PHE A  30       7.284  32.074   4.523  1.00  0.96           H  
ATOM    483  HE2 PHE A  30       8.895  28.814   6.803  1.00  0.96           H  
ATOM    484  HZ  PHE A  30       7.305  30.642   6.572  1.00  0.96           H  
ATOM    485  N   ALA A  31      13.118  30.466   5.000  1.00  0.98           N  
ATOM    486  CA  ALA A  31      13.771  30.039   6.240  1.00  0.98           C  
ATOM    487  C   ALA A  31      14.969  29.168   5.918  1.00  0.98           C  
ATOM    488  O   ALA A  31      15.196  28.139   6.553  1.00  0.98           O  
ATOM    489  CB  ALA A  31      12.836  29.261   7.144  1.00  0.98           C  
ATOM    490  H   ALA A  31      12.947  31.449   4.834  1.00  0.98           H  
ATOM    491  HA  ALA A  31      14.119  30.927   6.763  1.00  0.98           H  
ATOM    492 1HB  ALA A  31      13.394  28.995   8.032  1.00  0.98           H  
ATOM    493 2HB  ALA A  31      11.989  29.835   7.427  1.00  0.98           H  
ATOM    494 3HB  ALA A  31      12.490  28.355   6.657  1.00  0.98           H  
ATOM    495  N   ASN A  32      15.711  29.589   4.899  1.00  0.99           N  
ATOM    496  CA  ASN A  32      16.916  28.941   4.402  1.00  0.99           C  
ATOM    497  C   ASN A  32      16.684  27.570   3.717  1.00  0.99           C  
ATOM    498  O   ASN A  32      17.656  26.871   3.420  1.00  0.99           O  
ATOM    499  CB  ASN A  32      17.883  28.775   5.557  1.00  0.99           C  
ATOM    500  CG  ASN A  32      18.024  30.044   6.358  1.00  0.99           C  
ATOM    501  OD1 ASN A  32      17.967  31.156   5.822  1.00  0.99           O  
ATOM    502  ND2 ASN A  32      18.203  29.880   7.639  1.00  0.99           N  
ATOM    503  H   ASN A  32      15.415  30.437   4.442  1.00  0.99           H  
ATOM    504  HA  ASN A  32      17.367  29.597   3.655  1.00  0.99           H  
ATOM    505 1HB  ASN A  32      17.579  27.960   6.210  1.00  0.99           H  
ATOM    506 2HB  ASN A  32      18.860  28.510   5.163  1.00  0.99           H  
ATOM    507 1HD2 ASN A  32      18.295  30.667   8.252  1.00  0.99           H  
ATOM    508 2HD2 ASN A  32      18.244  28.954   8.016  1.00  0.99           H  
ATOM    509  N   LYS A  33      15.423  27.206   3.421  1.00  0.98           N  
ATOM    510  CA  LYS A  33      15.126  25.945   2.735  1.00  0.98           C  
ATOM    511  C   LYS A  33      14.002  26.098   1.675  1.00  0.98           C  
ATOM    512  O   LYS A  33      13.010  26.756   1.953  1.00  0.98           O  
ATOM    513  CB  LYS A  33      14.730  24.912   3.795  1.00  0.98           C  
ATOM    514  CG  LYS A  33      14.438  23.548   3.276  1.00  0.98           C  
ATOM    515  CD  LYS A  33      14.126  22.566   4.396  1.00  0.98           C  
ATOM    516  CE  LYS A  33      15.395  22.280   5.218  1.00  0.98           C  
ATOM    517  NZ  LYS A  33      15.205  21.189   6.218  1.00  0.98           N  
ATOM    518  H   LYS A  33      14.644  27.784   3.724  1.00  0.98           H  
ATOM    519  HA  LYS A  33      16.042  25.609   2.270  1.00  0.98           H  
ATOM    520 1HB  LYS A  33      15.531  24.828   4.530  1.00  0.98           H  
ATOM    521 2HB  LYS A  33      13.843  25.270   4.323  1.00  0.98           H  
ATOM    522 1HG  LYS A  33      13.596  23.587   2.582  1.00  0.98           H  
ATOM    523 2HG  LYS A  33      15.310  23.224   2.757  1.00  0.98           H  
ATOM    524 1HD  LYS A  33      13.358  22.983   5.048  1.00  0.98           H  
ATOM    525 2HD  LYS A  33      13.750  21.628   3.984  1.00  0.98           H  
ATOM    526 1HE  LYS A  33      16.203  22.003   4.543  1.00  0.98           H  
ATOM    527 2HE  LYS A  33      15.674  23.191   5.747  1.00  0.98           H  
ATOM    528 1HZ  LYS A  33      16.055  21.046   6.733  1.00  0.98           H  
ATOM    529 2HZ  LYS A  33      14.463  21.427   6.855  1.00  0.98           H  
ATOM    530 3HZ  LYS A  33      14.957  20.303   5.740  1.00  0.98           H  
ATOM    531  N   PRO A  34      14.098  25.498   0.471  1.00  0.97           N  
ATOM    532  CA  PRO A  34      13.063  25.511  -0.567  1.00  0.97           C  
ATOM    533  C   PRO A  34      11.720  24.989  -0.059  1.00  0.97           C  
ATOM    534  O   PRO A  34      11.677  24.031   0.725  1.00  0.97           O  
ATOM    535  CB  PRO A  34      13.657  24.583  -1.626  1.00  0.97           C  
ATOM    536  CG  PRO A  34      15.149  24.686  -1.443  1.00  0.97           C  
ATOM    537  CD  PRO A  34      15.360  24.836   0.044  1.00  0.97           C  
ATOM    538  HA  PRO A  34      12.953  26.534  -0.966  1.00  0.97           H  
ATOM    539 1HB  PRO A  34      13.279  23.563  -1.487  1.00  0.97           H  
ATOM    540 2HB  PRO A  34      13.341  24.902  -2.603  1.00  0.97           H  
ATOM    541 1HG  PRO A  34      15.656  23.807  -1.861  1.00  0.97           H  
ATOM    542 2HG  PRO A  34      15.527  25.570  -2.001  1.00  0.97           H  
ATOM    543 1HD  PRO A  34      15.500  23.863   0.521  1.00  0.97           H  
ATOM    544 2HD  PRO A  34      16.225  25.513   0.162  1.00  0.97           H  
ATOM    545  N   MET A  35      10.621  25.575  -0.554  1.00  0.95           N  
ATOM    546  CA  MET A  35       9.285  25.175  -0.099  1.00  0.95           C  
ATOM    547  C   MET A  35       8.997  23.718  -0.462  1.00  0.95           C  
ATOM    548  O   MET A  35       8.410  22.973   0.332  1.00  0.95           O  
ATOM    549  CB  MET A  35       8.212  26.084  -0.694  1.00  0.95           C  
ATOM    550  CG  MET A  35       8.270  27.484  -0.186  1.00  0.95           C  
ATOM    551  SD  MET A  35       6.798  28.525  -0.600  1.00  0.95           S  
ATOM    552  CE  MET A  35       6.875  28.958  -2.336  1.00  0.95           C  
ATOM    553  H   MET A  35      10.713  26.331  -1.227  1.00  0.95           H  
ATOM    554  HA  MET A  35       9.250  25.262   0.986  1.00  0.95           H  
ATOM    555 1HB  MET A  35       8.310  26.105  -1.776  1.00  0.95           H  
ATOM    556 2HB  MET A  35       7.220  25.683  -0.464  1.00  0.95           H  
ATOM    557 1HG  MET A  35       8.416  27.447   0.873  1.00  0.95           H  
ATOM    558 2HG  MET A  35       9.154  27.964  -0.621  1.00  0.95           H  
ATOM    559 1HE  MET A  35       6.024  29.593  -2.591  1.00  0.95           H  
ATOM    560 2HE  MET A  35       7.804  29.489  -2.551  1.00  0.95           H  
ATOM    561 3HE  MET A  35       6.819  28.065  -2.924  1.00  0.95           H  
ATOM    562  N   ILE A  36       9.480  23.284  -1.624  1.00  0.93           N  
ATOM    563  CA  ILE A  36       9.297  21.889  -2.008  1.00  0.93           C  
ATOM    564  C   ILE A  36       9.953  20.957  -1.022  1.00  0.93           C  
ATOM    565  O   ILE A  36       9.381  19.936  -0.655  1.00  0.93           O  
ATOM    566  CB  ILE A  36       9.870  21.551  -3.379  1.00  0.93           C  
ATOM    567  CG1 ILE A  36       9.121  22.195  -4.418  1.00  0.93           C  
ATOM    568  CG2 ILE A  36       9.858  20.078  -3.578  1.00  0.93           C  
ATOM    569  CD1 ILE A  36       9.812  22.125  -5.776  1.00  0.93           C  
ATOM    570  H   ILE A  36       9.928  23.955  -2.253  1.00  0.93           H  
ATOM    571  HA  ILE A  36       8.224  21.677  -2.019  1.00  0.93           H  
ATOM    572  HB  ILE A  36      10.896  21.919  -3.439  1.00  0.93           H  
ATOM    573 1HG1 ILE A  36       8.141  21.725  -4.495  1.00  0.93           H  
ATOM    574 2HG1 ILE A  36       8.979  23.207  -4.104  1.00  0.93           H  
ATOM    575 1HG2 ILE A  36      10.282  19.836  -4.544  1.00  0.93           H  
ATOM    576 2HG2 ILE A  36      10.447  19.629  -2.800  1.00  0.93           H  
ATOM    577 3HG2 ILE A  36       8.834  19.707  -3.526  1.00  0.93           H  
ATOM    578 1HD1 ILE A  36       9.232  22.635  -6.532  1.00  0.93           H  
ATOM    579 2HD1 ILE A  36      10.754  22.594  -5.694  1.00  0.93           H  
ATOM    580 3HD1 ILE A  36       9.946  21.086  -6.071  1.00  0.93           H  
ATOM    581  N   LEU A  37      11.176  21.289  -0.606  1.00  0.91           N  
ATOM    582  CA  LEU A  37      11.885  20.414   0.306  1.00  0.91           C  
ATOM    583  C   LEU A  37      11.119  20.317   1.613  1.00  0.91           C  
ATOM    584  O   LEU A  37      11.003  19.230   2.176  1.00  0.91           O  
ATOM    585  CB  LEU A  37      13.324  20.872   0.520  1.00  0.91           C  
ATOM    586  CG  LEU A  37      14.156  19.934   1.358  1.00  0.91           C  
ATOM    587  CD1 LEU A  37      14.117  18.596   0.736  1.00  0.91           C  
ATOM    588  CD2 LEU A  37      15.592  20.393   1.370  1.00  0.91           C  
ATOM    589  H   LEU A  37      11.593  22.156  -0.911  1.00  0.91           H  
ATOM    590  HA  LEU A  37      11.924  19.421  -0.138  1.00  0.91           H  
ATOM    591 1HB  LEU A  37      13.802  20.985  -0.438  1.00  0.91           H  
ATOM    592 2HB  LEU A  37      13.306  21.842   1.007  1.00  0.91           H  
ATOM    593  HG  LEU A  37      13.759  19.875   2.370  1.00  0.91           H  
ATOM    594 1HD1 LEU A  37      14.728  17.922   1.333  1.00  0.91           H  
ATOM    595 2HD1 LEU A  37      13.088  18.241   0.707  1.00  0.91           H  
ATOM    596 3HD1 LEU A  37      14.508  18.652  -0.260  1.00  0.91           H  
ATOM    597 1HD2 LEU A  37      16.186  19.692   1.958  1.00  0.91           H  
ATOM    598 2HD2 LEU A  37      15.968  20.424   0.351  1.00  0.91           H  
ATOM    599 3HD2 LEU A  37      15.665  21.356   1.795  1.00  0.91           H  
ATOM    600  N   HIS A  38      10.537  21.433   2.072  1.00  0.91           N  
ATOM    601  CA  HIS A  38       9.738  21.385   3.297  1.00  0.91           C  
ATOM    602  C   HIS A  38       8.640  20.332   3.138  1.00  0.91           C  
ATOM    603  O   HIS A  38       8.469  19.454   3.996  1.00  0.91           O  
ATOM    604  CB  HIS A  38       9.063  22.744   3.598  1.00  0.91           C  
ATOM    605  CG  HIS A  38       8.155  22.745   4.820  1.00  0.91           C  
ATOM    606  ND1 HIS A  38       8.633  22.865   6.111  1.00  0.91           N  
ATOM    607  CD2 HIS A  38       6.803  22.605   4.929  1.00  0.91           C  
ATOM    608  CE1 HIS A  38       7.612  22.812   6.963  1.00  0.91           C  
ATOM    609  NE2 HIS A  38       6.496  22.647   6.272  1.00  0.91           N  
ATOM    610  H   HIS A  38      10.678  22.317   1.574  1.00  0.91           H  
ATOM    611  HA  HIS A  38      10.365  21.103   4.142  1.00  0.91           H  
ATOM    612 1HB  HIS A  38       9.831  23.507   3.732  1.00  0.91           H  
ATOM    613 2HB  HIS A  38       8.462  23.045   2.754  1.00  0.91           H  
ATOM    614  HD2 HIS A  38       6.099  22.473   4.105  1.00  0.91           H  
ATOM    615  HE1 HIS A  38       7.681  22.878   8.049  1.00  0.91           H  
ATOM    616  HE2 HIS A  38       5.551  22.553   6.682  1.00  0.91           H  
ATOM    617  N   GLN A  39       7.885  20.417   2.035  1.00  0.91           N  
ATOM    618  CA  GLN A  39       6.801  19.462   1.855  1.00  0.91           C  
ATOM    619  C   GLN A  39       7.300  18.034   1.684  1.00  0.91           C  
ATOM    620  O   GLN A  39       6.711  17.107   2.241  1.00  0.91           O  
ATOM    621  CB  GLN A  39       5.903  19.831   0.676  1.00  0.91           C  
ATOM    622  CG  GLN A  39       5.062  21.078   0.913  1.00  0.91           C  
ATOM    623  CD  GLN A  39       4.051  21.320  -0.185  1.00  0.91           C  
ATOM    624  OE1 GLN A  39       4.023  20.609  -1.196  1.00  0.91           O  
ATOM    625  NE2 GLN A  39       3.200  22.325   0.009  1.00  0.91           N  
ATOM    626  H   GLN A  39       8.068  21.152   1.347  1.00  0.91           H  
ATOM    627  HA  GLN A  39       6.186  19.488   2.753  1.00  0.91           H  
ATOM    628 1HB  GLN A  39       6.530  20.012  -0.203  1.00  0.91           H  
ATOM    629 2HB  GLN A  39       5.245  18.998   0.439  1.00  0.91           H  
ATOM    630 1HG  GLN A  39       4.525  20.972   1.855  1.00  0.91           H  
ATOM    631 2HG  GLN A  39       5.730  21.944   0.959  1.00  0.91           H  
ATOM    632 1HE2 GLN A  39       2.484  22.550  -0.669  1.00  0.91           H  
ATOM    633 2HE2 GLN A  39       3.258  22.921   0.826  1.00  0.91           H  
ATOM    634  N   ILE A  40       8.402  17.838   0.970  1.00  0.93           N  
ATOM    635  CA  ILE A  40       8.878  16.483   0.770  1.00  0.93           C  
ATOM    636  C   ILE A  40       9.294  15.849   2.097  1.00  0.93           C  
ATOM    637  O   ILE A  40       8.999  14.675   2.347  1.00  0.93           O  
ATOM    638  CB  ILE A  40      10.007  16.375  -0.249  1.00  0.93           C  
ATOM    639  CG1 ILE A  40       9.536  16.714  -1.646  1.00  0.93           C  
ATOM    640  CG2 ILE A  40      10.425  15.020  -0.273  1.00  0.93           C  
ATOM    641  CD1 ILE A  40      10.660  16.837  -2.619  1.00  0.93           C  
ATOM    642  H   ILE A  40       8.883  18.625   0.535  1.00  0.93           H  
ATOM    643  HA  ILE A  40       8.059  15.895   0.373  1.00  0.93           H  
ATOM    644  HB  ILE A  40      10.830  17.038   0.029  1.00  0.93           H  
ATOM    645 1HG1 ILE A  40       8.858  15.939  -1.991  1.00  0.93           H  
ATOM    646 2HG1 ILE A  40       8.999  17.655  -1.616  1.00  0.93           H  
ATOM    647 1HG2 ILE A  40      11.235  14.893  -0.989  1.00  0.93           H  
ATOM    648 2HG2 ILE A  40      10.747  14.758   0.717  1.00  0.93           H  
ATOM    649 3HG2 ILE A  40       9.585  14.395  -0.559  1.00  0.93           H  
ATOM    650 1HD1 ILE A  40      10.269  17.087  -3.607  1.00  0.93           H  
ATOM    651 2HD1 ILE A  40      11.330  17.617  -2.276  1.00  0.93           H  
ATOM    652 3HD1 ILE A  40      11.196  15.898  -2.670  1.00  0.93           H  
ATOM    653  N   GLU A  41      10.000  16.603   2.944  1.00  0.97           N  
ATOM    654  CA  GLU A  41      10.399  16.062   4.237  1.00  0.97           C  
ATOM    655  C   GLU A  41       9.160  15.697   5.068  1.00  0.97           C  
ATOM    656  O   GLU A  41       9.126  14.637   5.709  1.00  0.97           O  
ATOM    657  CB  GLU A  41      11.246  17.086   5.011  1.00  0.97           C  
ATOM    658  CG  GLU A  41      12.659  17.337   4.462  1.00  0.97           C  
ATOM    659  CD  GLU A  41      13.374  18.446   5.218  1.00  0.97           C  
ATOM    660  OE1 GLU A  41      12.753  19.074   6.041  1.00  0.97           O  
ATOM    661  OE2 GLU A  41      14.540  18.676   4.994  1.00  0.97           O  
ATOM    662  H   GLU A  41      10.247  17.562   2.693  1.00  0.97           H  
ATOM    663  HA  GLU A  41      10.988  15.160   4.071  1.00  0.97           H  
ATOM    664 1HB  GLU A  41      10.723  18.048   5.009  1.00  0.97           H  
ATOM    665 2HB  GLU A  41      11.339  16.770   6.048  1.00  0.97           H  
ATOM    666 1HG  GLU A  41      13.235  16.422   4.554  1.00  0.97           H  
ATOM    667 2HG  GLU A  41      12.597  17.592   3.406  1.00  0.97           H  
ATOM    668  N   ALA A  42       8.117  16.548   5.019  1.00  1.02           N  
ATOM    669  CA  ALA A  42       6.881  16.279   5.752  1.00  1.02           C  
ATOM    670  C   ALA A  42       6.244  14.980   5.273  1.00  1.02           C  
ATOM    671  O   ALA A  42       5.721  14.199   6.062  1.00  1.02           O  
ATOM    672  CB  ALA A  42       5.899  17.428   5.581  1.00  1.02           C  
ATOM    673  H   ALA A  42       8.200  17.419   4.487  1.00  1.02           H  
ATOM    674  HA  ALA A  42       7.129  16.170   6.807  1.00  1.02           H  
ATOM    675 1HB  ALA A  42       4.993  17.222   6.148  1.00  1.02           H  
ATOM    676 2HB  ALA A  42       6.356  18.354   5.938  1.00  1.02           H  
ATOM    677 3HB  ALA A  42       5.649  17.534   4.528  1.00  1.02           H  
ATOM    678  N   LEU A  43       6.313  14.741   3.971  1.00  1.08           N  
ATOM    679  CA  LEU A  43       5.775  13.529   3.381  1.00  1.08           C  
ATOM    680  C   LEU A  43       6.578  12.285   3.806  1.00  1.08           C  
ATOM    681  O   LEU A  43       6.003  11.251   4.172  1.00  1.08           O  
ATOM    682  CB  LEU A  43       5.752  13.733   1.871  1.00  1.08           C  
ATOM    683  CG  LEU A  43       4.722  14.771   1.392  1.00  1.08           C  
ATOM    684  CD1 LEU A  43       4.977  15.111  -0.061  1.00  1.08           C  
ATOM    685  CD2 LEU A  43       3.336  14.196   1.567  1.00  1.08           C  
ATOM    686  H   LEU A  43       6.732  15.444   3.361  1.00  1.08           H  
ATOM    687  HA  LEU A  43       4.749  13.418   3.718  1.00  1.08           H  
ATOM    688 1HB  LEU A  43       6.729  14.057   1.544  1.00  1.08           H  
ATOM    689 2HB  LEU A  43       5.524  12.813   1.385  1.00  1.08           H  
ATOM    690  HG  LEU A  43       4.807  15.671   1.990  1.00  1.08           H  
ATOM    691 1HD1 LEU A  43       4.260  15.840  -0.393  1.00  1.08           H  
ATOM    692 2HD1 LEU A  43       5.962  15.520  -0.165  1.00  1.08           H  
ATOM    693 3HD1 LEU A  43       4.900  14.226  -0.655  1.00  1.08           H  
ATOM    694 1HD2 LEU A  43       2.597  14.916   1.257  1.00  1.08           H  
ATOM    695 2HD2 LEU A  43       3.244  13.315   0.969  1.00  1.08           H  
ATOM    696 3HD2 LEU A  43       3.184  13.947   2.597  1.00  1.08           H  
ATOM    697  N   LYS A  44       7.908  12.398   3.877  1.00  1.13           N  
ATOM    698  CA  LYS A  44       8.722  11.245   4.280  1.00  1.13           C  
ATOM    699  C   LYS A  44       8.345  10.815   5.685  1.00  1.13           C  
ATOM    700  O   LYS A  44       8.149   9.627   5.977  1.00  1.13           O  
ATOM    701  CB  LYS A  44      10.214  11.599   4.300  1.00  1.13           C  
ATOM    702  CG  LYS A  44      11.161  10.420   4.696  1.00  1.13           C  
ATOM    703  CD  LYS A  44      11.225   9.296   3.631  1.00  1.13           C  
ATOM    704  CE  LYS A  44      12.141   8.143   4.071  1.00  1.13           C  
ATOM    705  NZ  LYS A  44      12.185   7.010   3.064  1.00  1.13           N  
ATOM    706  H   LYS A  44       8.355  13.268   3.583  1.00  1.13           H  
ATOM    707  HA  LYS A  44       8.538  10.418   3.593  1.00  1.13           H  
ATOM    708 1HB  LYS A  44      10.491  11.979   3.370  1.00  1.13           H  
ATOM    709 2HB  LYS A  44      10.375  12.399   5.023  1.00  1.13           H  
ATOM    710 1HG  LYS A  44      12.169  10.810   4.842  1.00  1.13           H  
ATOM    711 2HG  LYS A  44      10.820   9.992   5.637  1.00  1.13           H  
ATOM    712 1HD  LYS A  44      10.226   8.915   3.386  1.00  1.13           H  
ATOM    713 2HD  LYS A  44      11.667   9.703   2.747  1.00  1.13           H  
ATOM    714 1HE  LYS A  44      13.153   8.520   4.216  1.00  1.13           H  
ATOM    715 2HE  LYS A  44      11.767   7.752   5.014  1.00  1.13           H  
ATOM    716 1HZ  LYS A  44      12.780   6.281   3.407  1.00  1.13           H  
ATOM    717 2HZ  LYS A  44      11.239   6.625   2.908  1.00  1.13           H  
ATOM    718 3HZ  LYS A  44      12.558   7.321   2.148  1.00  1.13           H  
ATOM    719  N   ALA A  45       8.149  11.816   6.535  1.00  1.18           N  
ATOM    720  CA  ALA A  45       7.826  11.653   7.940  1.00  1.18           C  
ATOM    721  C   ALA A  45       6.534  10.883   8.177  1.00  1.18           C  
ATOM    722  O   ALA A  45       6.309  10.386   9.287  1.00  1.18           O  
ATOM    723  CB  ALA A  45       7.715  13.019   8.601  1.00  1.18           C  
ATOM    724  H   ALA A  45       8.298  12.770   6.195  1.00  1.18           H  
ATOM    725  HA  ALA A  45       8.640  11.096   8.402  1.00  1.18           H  
ATOM    726 1HB  ALA A  45       7.514  12.895   9.661  1.00  1.18           H  
ATOM    727 2HB  ALA A  45       8.648  13.565   8.464  1.00  1.18           H  
ATOM    728 3HB  ALA A  45       6.905  13.573   8.143  1.00  1.18           H  
ATOM    729  N   VAL A  46       5.649  10.826   7.177  1.00  1.19           N  
ATOM    730  CA  VAL A  46       4.373  10.191   7.400  1.00  1.19           C  
ATOM    731  C   VAL A  46       4.162   8.926   6.578  1.00  1.19           C  
ATOM    732  O   VAL A  46       3.042   8.413   6.510  1.00  1.19           O  
ATOM    733  CB  VAL A  46       3.265  11.197   7.140  1.00  1.19           C  
ATOM    734  CG1 VAL A  46       3.494  12.367   8.115  1.00  1.19           C  
ATOM    735  CG2 VAL A  46       3.244  11.641   5.714  1.00  1.19           C  
ATOM    736  H   VAL A  46       5.863  11.206   6.256  1.00  1.19           H  
ATOM    737  HA  VAL A  46       4.315   9.912   8.446  1.00  1.19           H  
ATOM    738  HB  VAL A  46       2.311  10.736   7.387  1.00  1.19           H  
ATOM    739 1HG1 VAL A  46       2.747  13.088   8.037  1.00  1.19           H  
ATOM    740 2HG1 VAL A  46       3.526  12.013   9.118  1.00  1.19           H  
ATOM    741 3HG1 VAL A  46       4.447  12.833   7.883  1.00  1.19           H  
ATOM    742 1HG2 VAL A  46       2.451  12.350   5.560  1.00  1.19           H  
ATOM    743 2HG2 VAL A  46       4.183  12.103   5.502  1.00  1.19           H  
ATOM    744 3HG2 VAL A  46       3.095  10.783   5.064  1.00  1.19           H  
ATOM    745  N   GLY A  47       5.230   8.404   5.971  1.00  1.16           N  
ATOM    746  CA  GLY A  47       5.104   7.157   5.220  1.00  1.16           C  
ATOM    747  C   GLY A  47       5.100   7.261   3.696  1.00  1.16           C  
ATOM    748  O   GLY A  47       4.778   6.272   3.021  1.00  1.16           O  
ATOM    749  H   GLY A  47       6.142   8.864   6.045  1.00  1.16           H  
ATOM    750 1HA  GLY A  47       5.925   6.502   5.515  1.00  1.16           H  
ATOM    751 2HA  GLY A  47       4.193   6.651   5.535  1.00  1.16           H  
ATOM    752  N   VAL A  48       5.434   8.427   3.145  1.00  1.11           N  
ATOM    753  CA  VAL A  48       5.495   8.557   1.700  1.00  1.11           C  
ATOM    754  C   VAL A  48       6.910   8.316   1.210  1.00  1.11           C  
ATOM    755  O   VAL A  48       7.830   9.066   1.537  1.00  1.11           O  
ATOM    756  CB  VAL A  48       5.062   9.953   1.285  1.00  1.11           C  
ATOM    757  CG1 VAL A  48       5.168  10.138  -0.201  1.00  1.11           C  
ATOM    758  CG2 VAL A  48       3.629  10.201   1.744  1.00  1.11           C  
ATOM    759  H   VAL A  48       5.668   9.239   3.716  1.00  1.11           H  
ATOM    760  HA  VAL A  48       4.833   7.823   1.251  1.00  1.11           H  
ATOM    761  HB  VAL A  48       5.721  10.648   1.740  1.00  1.11           H  
ATOM    762 1HG1 VAL A  48       4.874  11.144  -0.467  1.00  1.11           H  
ATOM    763 2HG1 VAL A  48       6.192   9.971  -0.517  1.00  1.11           H  
ATOM    764 3HG1 VAL A  48       4.519   9.433  -0.701  1.00  1.11           H  
ATOM    765 1HG2 VAL A  48       3.331  11.190   1.478  1.00  1.11           H  
ATOM    766 2HG2 VAL A  48       2.973   9.501   1.265  1.00  1.11           H  
ATOM    767 3HG2 VAL A  48       3.570  10.085   2.824  1.00  1.11           H  
ATOM    768  N   ASP A  49       7.085   7.255   0.428  1.00  1.03           N  
ATOM    769  CA  ASP A  49       8.418   6.911  -0.073  1.00  1.03           C  
ATOM    770  C   ASP A  49       8.580   7.226  -1.544  1.00  1.03           C  
ATOM    771  O   ASP A  49       9.615   6.904  -2.145  1.00  1.03           O  
ATOM    772  CB  ASP A  49       8.762   5.451   0.199  1.00  1.03           C  
ATOM    773  CG  ASP A  49       8.971   5.144   1.703  1.00  1.03           C  
ATOM    774  OD1 ASP A  49       9.681   5.896   2.360  1.00  1.03           O  
ATOM    775  OD2 ASP A  49       8.436   4.176   2.171  1.00  1.03           O  
ATOM    776  H   ASP A  49       6.258   6.713   0.160  1.00  1.03           H  
ATOM    777  HA  ASP A  49       9.147   7.515   0.466  1.00  1.03           H  
ATOM    778 1HB  ASP A  49       7.957   4.816  -0.178  1.00  1.03           H  
ATOM    779 2HB  ASP A  49       9.670   5.186  -0.344  1.00  1.03           H  
ATOM    780  N   GLU A  50       7.568   7.874  -2.101  1.00  0.96           N  
ATOM    781  CA  GLU A  50       7.591   8.282  -3.489  1.00  0.96           C  
ATOM    782  C   GLU A  50       6.816   9.564  -3.691  1.00  0.96           C  
ATOM    783  O   GLU A  50       5.644   9.657  -3.311  1.00  0.96           O  
ATOM    784  CB  GLU A  50       6.994   7.209  -4.396  1.00  0.96           C  
ATOM    785  CG  GLU A  50       7.054   7.571  -5.891  1.00  0.96           C  
ATOM    786  CD  GLU A  50       6.564   6.488  -6.780  1.00  0.96           C  
ATOM    787  OE1 GLU A  50       6.130   5.470  -6.277  1.00  0.96           O  
ATOM    788  OE2 GLU A  50       6.594   6.661  -7.972  1.00  0.96           O  
ATOM    789  H   GLU A  50       6.758   8.090  -1.534  1.00  0.96           H  
ATOM    790  HA  GLU A  50       8.622   8.454  -3.775  1.00  0.96           H  
ATOM    791 1HB  GLU A  50       7.534   6.273  -4.255  1.00  0.96           H  
ATOM    792 2HB  GLU A  50       5.957   7.039  -4.119  1.00  0.96           H  
ATOM    793 1HG  GLU A  50       6.444   8.461  -6.062  1.00  0.96           H  
ATOM    794 2HG  GLU A  50       8.084   7.820  -6.154  1.00  0.96           H  
ATOM    795  N   VAL A  51       7.463  10.512  -4.337  1.00  0.91           N  
ATOM    796  CA  VAL A  51       6.838  11.779  -4.635  1.00  0.91           C  
ATOM    797  C   VAL A  51       6.901  12.053  -6.128  1.00  0.91           C  
ATOM    798  O   VAL A  51       7.951  11.897  -6.757  1.00  0.91           O  
ATOM    799  CB  VAL A  51       7.484  12.928  -3.837  1.00  0.91           C  
ATOM    800  CG1 VAL A  51       6.834  14.232  -4.213  1.00  0.91           C  
ATOM    801  CG2 VAL A  51       7.289  12.703  -2.334  1.00  0.91           C  
ATOM    802  H   VAL A  51       8.423  10.327  -4.633  1.00  0.91           H  
ATOM    803  HA  VAL A  51       5.796  11.723  -4.340  1.00  0.91           H  
ATOM    804  HB  VAL A  51       8.539  12.986  -4.076  1.00  0.91           H  
ATOM    805 1HG1 VAL A  51       7.295  15.025  -3.653  1.00  0.91           H  
ATOM    806 2HG1 VAL A  51       6.954  14.417  -5.264  1.00  0.91           H  
ATOM    807 3HG1 VAL A  51       5.768  14.186  -3.978  1.00  0.91           H  
ATOM    808 1HG2 VAL A  51       7.737  13.522  -1.780  1.00  0.91           H  
ATOM    809 2HG2 VAL A  51       6.230  12.660  -2.118  1.00  0.91           H  
ATOM    810 3HG2 VAL A  51       7.745  11.772  -2.032  1.00  0.91           H  
ATOM    811  N   VAL A  52       5.773  12.437  -6.685  1.00  0.89           N  
ATOM    812  CA  VAL A  52       5.664  12.769  -8.079  1.00  0.89           C  
ATOM    813  C   VAL A  52       5.580  14.284  -8.139  1.00  0.89           C  
ATOM    814  O   VAL A  52       4.896  14.877  -7.305  1.00  0.89           O  
ATOM    815  CB  VAL A  52       4.392  12.148  -8.713  1.00  0.89           C  
ATOM    816  CG1 VAL A  52       4.327  12.523 -10.198  1.00  0.89           C  
ATOM    817  CG2 VAL A  52       4.380  10.635  -8.513  1.00  0.89           C  
ATOM    818  H   VAL A  52       4.953  12.514  -6.101  1.00  0.89           H  
ATOM    819  HA  VAL A  52       6.537  12.410  -8.597  1.00  0.89           H  
ATOM    820  HB  VAL A  52       3.513  12.569  -8.231  1.00  0.89           H  
ATOM    821 1HG1 VAL A  52       3.435  12.101 -10.633  1.00  0.89           H  
ATOM    822 2HG1 VAL A  52       4.308  13.605 -10.314  1.00  0.89           H  
ATOM    823 3HG1 VAL A  52       5.205  12.121 -10.710  1.00  0.89           H  
ATOM    824 1HG2 VAL A  52       3.471  10.218  -8.952  1.00  0.89           H  
ATOM    825 2HG2 VAL A  52       5.246  10.192  -8.990  1.00  0.89           H  
ATOM    826 3HG2 VAL A  52       4.402  10.411  -7.442  1.00  0.89           H  
ATOM    827  N   LEU A  53       6.325  14.926  -9.022  1.00  0.91           N  
ATOM    828  CA  LEU A  53       6.189  16.369  -9.117  1.00  0.91           C  
ATOM    829  C   LEU A  53       5.747  16.799 -10.496  1.00  0.91           C  
ATOM    830  O   LEU A  53       6.212  16.269 -11.507  1.00  0.91           O  
ATOM    831  CB  LEU A  53       7.481  17.066  -8.706  1.00  0.91           C  
ATOM    832  CG  LEU A  53       7.731  17.013  -7.183  1.00  0.91           C  
ATOM    833  CD1 LEU A  53       8.674  15.930  -6.864  1.00  0.91           C  
ATOM    834  CD2 LEU A  53       8.195  18.336  -6.705  1.00  0.91           C  
ATOM    835  H   LEU A  53       6.936  14.396  -9.635  1.00  0.91           H  
ATOM    836  HA  LEU A  53       5.418  16.693  -8.420  1.00  0.91           H  
ATOM    837 1HB  LEU A  53       8.319  16.584  -9.208  1.00  0.91           H  
ATOM    838 2HB  LEU A  53       7.436  18.109  -9.015  1.00  0.91           H  
ATOM    839  HG  LEU A  53       6.804  16.765  -6.687  1.00  0.91           H  
ATOM    840 1HD1 LEU A  53       8.832  15.876  -5.788  1.00  0.91           H  
ATOM    841 2HD1 LEU A  53       8.268  14.989  -7.222  1.00  0.91           H  
ATOM    842 3HD1 LEU A  53       9.600  16.125  -7.346  1.00  0.91           H  
ATOM    843 1HD2 LEU A  53       8.344  18.307  -5.628  1.00  0.91           H  
ATOM    844 2HD2 LEU A  53       9.113  18.609  -7.192  1.00  0.91           H  
ATOM    845 3HD2 LEU A  53       7.432  19.048  -6.945  1.00  0.91           H  
ATOM    846  N   ALA A  54       4.856  17.780 -10.521  1.00  0.95           N  
ATOM    847  CA  ALA A  54       4.329  18.346 -11.758  1.00  0.95           C  
ATOM    848  C   ALA A  54       4.944  19.715 -12.022  1.00  0.95           C  
ATOM    849  O   ALA A  54       4.637  20.691 -11.324  1.00  0.95           O  
ATOM    850  CB  ALA A  54       2.848  18.419 -11.683  1.00  0.95           C  
ATOM    851  H   ALA A  54       4.524  18.142  -9.624  1.00  0.95           H  
ATOM    852  HA  ALA A  54       4.603  17.691 -12.580  1.00  0.95           H  
ATOM    853 1HB  ALA A  54       2.526  18.810 -12.623  1.00  0.95           H  
ATOM    854 2HB  ALA A  54       2.433  17.424 -11.527  1.00  0.95           H  
ATOM    855 3HB  ALA A  54       2.551  19.074 -10.870  1.00  0.95           H  
ATOM    856  N   ILE A  55       5.847  19.766 -13.006  1.00  1.02           N  
ATOM    857  CA  ILE A  55       6.740  20.908 -13.178  1.00  1.02           C  
ATOM    858  C   ILE A  55       6.598  21.735 -14.462  1.00  1.02           C  
ATOM    859  O   ILE A  55       6.608  21.204 -15.579  1.00  1.02           O  
ATOM    860  CB  ILE A  55       8.179  20.387 -13.122  1.00  1.02           C  
ATOM    861  CG1 ILE A  55       8.424  19.618 -11.852  1.00  1.02           C  
ATOM    862  CG2 ILE A  55       9.127  21.544 -13.145  1.00  1.02           C  
ATOM    863  CD1 ILE A  55       9.744  18.925 -11.811  1.00  1.02           C  
ATOM    864  H   ILE A  55       5.950  18.947 -13.606  1.00  1.02           H  
ATOM    865  HA  ILE A  55       6.575  21.590 -12.353  1.00  1.02           H  
ATOM    866  HB  ILE A  55       8.371  19.722 -13.962  1.00  1.02           H  
ATOM    867 1HG1 ILE A  55       8.365  20.265 -11.050  1.00  1.02           H  
ATOM    868 2HG1 ILE A  55       7.657  18.857 -11.747  1.00  1.02           H  
ATOM    869 1HG2 ILE A  55      10.122  21.147 -13.077  1.00  1.02           H  
ATOM    870 2HG2 ILE A  55       9.013  22.119 -14.058  1.00  1.02           H  
ATOM    871 3HG2 ILE A  55       8.933  22.190 -12.294  1.00  1.02           H  
ATOM    872 1HD1 ILE A  55       9.824  18.393 -10.878  1.00  1.02           H  
ATOM    873 2HD1 ILE A  55       9.814  18.231 -12.636  1.00  1.02           H  
ATOM    874 3HD1 ILE A  55      10.549  19.653 -11.888  1.00  1.02           H  
ATOM    875  N   ASN A  56       6.512  23.057 -14.277  1.00  1.09           N  
ATOM    876  CA  ASN A  56       6.411  24.019 -15.375  1.00  1.09           C  
ATOM    877  C   ASN A  56       7.538  25.064 -15.259  1.00  1.09           C  
ATOM    878  O   ASN A  56       8.362  25.018 -14.339  1.00  1.09           O  
ATOM    879  CB  ASN A  56       5.068  24.746 -15.364  1.00  1.09           C  
ATOM    880  CG  ASN A  56       3.876  23.850 -15.481  1.00  1.09           C  
ATOM    881  OD1 ASN A  56       3.969  22.730 -15.952  1.00  1.09           O  
ATOM    882  ND2 ASN A  56       2.743  24.331 -15.041  1.00  1.09           N  
ATOM    883  H   ASN A  56       6.514  23.404 -13.327  1.00  1.09           H  
ATOM    884  HA  ASN A  56       6.534  23.497 -16.327  1.00  1.09           H  
ATOM    885 1HB  ASN A  56       4.985  25.354 -14.473  1.00  1.09           H  
ATOM    886 2HB  ASN A  56       5.034  25.434 -16.207  1.00  1.09           H  
ATOM    887 1HD2 ASN A  56       1.912  23.779 -15.087  1.00  1.09           H  
ATOM    888 2HD2 ASN A  56       2.715  25.252 -14.603  1.00  1.09           H  
ATOM    889  N   TYR A  57       7.566  26.010 -16.199  1.00  1.15           N  
ATOM    890  CA  TYR A  57       8.466  27.178 -16.186  1.00  1.15           C  
ATOM    891  C   TYR A  57       9.965  26.872 -16.387  1.00  1.15           C  
ATOM    892  O   TYR A  57      10.500  27.137 -17.465  1.00  1.15           O  
ATOM    893  CB  TYR A  57       8.179  27.987 -14.895  1.00  1.15           C  
ATOM    894  CG  TYR A  57       8.950  29.280 -14.667  1.00  1.15           C  
ATOM    895  CD1 TYR A  57       8.754  30.377 -15.486  1.00  1.15           C  
ATOM    896  CD2 TYR A  57       9.790  29.386 -13.574  1.00  1.15           C  
ATOM    897  CE1 TYR A  57       9.416  31.561 -15.222  1.00  1.15           C  
ATOM    898  CE2 TYR A  57      10.453  30.567 -13.304  1.00  1.15           C  
ATOM    899  CZ  TYR A  57      10.267  31.652 -14.125  1.00  1.15           C  
ATOM    900  OH  TYR A  57      10.907  32.840 -13.859  1.00  1.15           O  
ATOM    901  H   TYR A  57       6.896  25.941 -16.951  1.00  1.15           H  
ATOM    902  HA  TYR A  57       8.173  27.815 -17.022  1.00  1.15           H  
ATOM    903 1HB  TYR A  57       7.122  28.225 -14.864  1.00  1.15           H  
ATOM    904 2HB  TYR A  57       8.366  27.372 -14.027  1.00  1.15           H  
ATOM    905  HD1 TYR A  57       8.081  30.310 -16.336  1.00  1.15           H  
ATOM    906  HD2 TYR A  57       9.914  28.539 -12.931  1.00  1.15           H  
ATOM    907  HE1 TYR A  57       9.261  32.425 -15.868  1.00  1.15           H  
ATOM    908  HE2 TYR A  57      11.116  30.646 -12.439  1.00  1.15           H  
ATOM    909  HH  TYR A  57      11.258  32.822 -12.938  1.00  1.15           H  
ATOM    910  N   GLN A  58      10.651  26.363 -15.365  1.00  1.18           N  
ATOM    911  CA  GLN A  58      12.092  26.068 -15.495  1.00  1.18           C  
ATOM    912  C   GLN A  58      12.481  24.702 -14.907  1.00  1.18           C  
ATOM    913  O   GLN A  58      13.309  24.639 -13.980  1.00  1.18           O  
ATOM    914  CB  GLN A  58      12.951  27.156 -14.838  1.00  1.18           C  
ATOM    915  CG  GLN A  58      12.856  28.534 -15.466  1.00  1.18           C  
ATOM    916  CD  GLN A  58      13.699  29.541 -14.722  1.00  1.18           C  
ATOM    917  OE1 GLN A  58      14.398  29.172 -13.776  1.00  1.18           O  
ATOM    918  NE2 GLN A  58      13.649  30.799 -15.147  1.00  1.18           N  
ATOM    919  H   GLN A  58      10.125  26.119 -14.528  1.00  1.18           H  
ATOM    920  HA  GLN A  58      12.352  26.089 -16.547  1.00  1.18           H  
ATOM    921 1HB  GLN A  58      12.713  27.246 -13.820  1.00  1.18           H  
ATOM    922 2HB  GLN A  58      13.998  26.857 -14.891  1.00  1.18           H  
ATOM    923 1HG  GLN A  58      13.216  28.475 -16.493  1.00  1.18           H  
ATOM    924 2HG  GLN A  58      11.836  28.874 -15.461  1.00  1.18           H  
ATOM    925 1HE2 GLN A  58      14.190  31.516 -14.688  1.00  1.18           H  
ATOM    926 2HE2 GLN A  58      13.070  31.042 -15.925  1.00  1.18           H  
ATOM    927  N   PRO A  59      12.004  23.593 -15.501  1.00  1.19           N  
ATOM    928  CA  PRO A  59      12.171  22.239 -15.022  1.00  1.19           C  
ATOM    929  C   PRO A  59      13.598  21.764 -14.964  1.00  1.19           C  
ATOM    930  O   PRO A  59      13.901  20.840 -14.223  1.00  1.19           O  
ATOM    931  CB  PRO A  59      11.394  21.419 -16.044  1.00  1.19           C  
ATOM    932  CG  PRO A  59      11.333  22.270 -17.278  1.00  1.19           C  
ATOM    933  CD  PRO A  59      11.248  23.678 -16.772  1.00  1.19           C  
ATOM    934  HA  PRO A  59      11.732  22.181 -14.027  1.00  1.19           H  
ATOM    935 1HB  PRO A  59      11.926  20.479 -16.219  1.00  1.19           H  
ATOM    936 2HB  PRO A  59      10.407  21.156 -15.669  1.00  1.19           H  
ATOM    937 1HG  PRO A  59      12.219  22.086 -17.903  1.00  1.19           H  
ATOM    938 2HG  PRO A  59      10.458  21.981 -17.881  1.00  1.19           H  
ATOM    939 1HD  PRO A  59      11.718  24.326 -17.512  1.00  1.19           H  
ATOM    940 2HD  PRO A  59      10.198  23.941 -16.584  1.00  1.19           H  
ATOM    941  N   GLU A  60      14.491  22.376 -15.725  1.00  1.16           N  
ATOM    942  CA  GLU A  60      15.879  21.947 -15.681  1.00  1.16           C  
ATOM    943  C   GLU A  60      16.477  22.204 -14.302  1.00  1.16           C  
ATOM    944  O   GLU A  60      17.272  21.413 -13.785  1.00  1.16           O  
ATOM    945  CB  GLU A  60      16.690  22.682 -16.741  1.00  1.16           C  
ATOM    946  CG  GLU A  60      16.343  22.295 -18.176  1.00  1.16           C  
ATOM    947  CD  GLU A  60      17.121  23.077 -19.212  1.00  1.16           C  
ATOM    948  OE1 GLU A  60      17.810  23.999 -18.843  1.00  1.16           O  
ATOM    949  OE2 GLU A  60      17.023  22.748 -20.372  1.00  1.16           O  
ATOM    950  H   GLU A  60      14.219  23.132 -16.334  1.00  1.16           H  
ATOM    951  HA  GLU A  60      15.920  20.875 -15.878  1.00  1.16           H  
ATOM    952 1HB  GLU A  60      16.534  23.757 -16.635  1.00  1.16           H  
ATOM    953 2HB  GLU A  60      17.751  22.489 -16.586  1.00  1.16           H  
ATOM    954 1HG  GLU A  60      16.546  21.233 -18.312  1.00  1.16           H  
ATOM    955 2HG  GLU A  60      15.275  22.454 -18.331  1.00  1.16           H  
ATOM    956  N   VAL A  61      16.066  23.316 -13.692  1.00  1.13           N  
ATOM    957  CA  VAL A  61      16.607  23.702 -12.407  1.00  1.13           C  
ATOM    958  C   VAL A  61      15.988  22.829 -11.358  1.00  1.13           C  
ATOM    959  O   VAL A  61      16.677  22.237 -10.520  1.00  1.13           O  
ATOM    960  CB  VAL A  61      16.253  25.167 -12.094  1.00  1.13           C  
ATOM    961  CG1 VAL A  61      16.706  25.530 -10.690  1.00  1.13           C  
ATOM    962  CG2 VAL A  61      16.865  26.078 -13.137  1.00  1.13           C  
ATOM    963  H   VAL A  61      15.343  23.892 -14.117  1.00  1.13           H  
ATOM    964  HA  VAL A  61      17.688  23.564 -12.409  1.00  1.13           H  
ATOM    965  HB  VAL A  61      15.166  25.283 -12.122  1.00  1.13           H  
ATOM    966 1HG1 VAL A  61      16.421  26.558 -10.490  1.00  1.13           H  
ATOM    967 2HG1 VAL A  61      16.224  24.868  -9.973  1.00  1.13           H  
ATOM    968 3HG1 VAL A  61      17.788  25.427 -10.610  1.00  1.13           H  
ATOM    969 1HG2 VAL A  61      16.587  27.115 -12.922  1.00  1.13           H  
ATOM    970 2HG2 VAL A  61      17.948  25.980 -13.118  1.00  1.13           H  
ATOM    971 3HG2 VAL A  61      16.490  25.799 -14.123  1.00  1.13           H  
ATOM    972  N   MET A  62      14.668  22.717 -11.443  1.00  1.11           N  
ATOM    973  CA  MET A  62      13.957  21.953 -10.450  1.00  1.11           C  
ATOM    974  C   MET A  62      14.334  20.493 -10.481  1.00  1.11           C  
ATOM    975  O   MET A  62      14.545  19.894  -9.432  1.00  1.11           O  
ATOM    976  CB  MET A  62      12.464  22.132 -10.612  1.00  1.11           C  
ATOM    977  CG  MET A  62      11.702  21.568  -9.442  1.00  1.11           C  
ATOM    978  SD  MET A  62      10.005  21.881  -9.529  1.00  1.11           S  
ATOM    979  CE  MET A  62       9.942  23.645  -9.618  1.00  1.11           C  
ATOM    980  H   MET A  62      14.173  23.204 -12.194  1.00  1.11           H  
ATOM    981  HA  MET A  62      14.256  22.312  -9.472  1.00  1.11           H  
ATOM    982 1HB  MET A  62      12.220  23.185 -10.736  1.00  1.11           H  
ATOM    983 2HB  MET A  62      12.136  21.612 -11.510  1.00  1.11           H  
ATOM    984 1HG  MET A  62      11.848  20.506  -9.443  1.00  1.11           H  
ATOM    985 2HG  MET A  62      12.078  21.952  -8.506  1.00  1.11           H  
ATOM    986 1HE  MET A  62       8.907  23.975  -9.700  1.00  1.11           H  
ATOM    987 2HE  MET A  62      10.386  24.061  -8.734  1.00  1.11           H  
ATOM    988 3HE  MET A  62      10.490  23.981 -10.495  1.00  1.11           H  
ATOM    989  N   LEU A  63      14.467  19.920 -11.667  1.00  1.10           N  
ATOM    990  CA  LEU A  63      14.811  18.522 -11.773  1.00  1.10           C  
ATOM    991  C   LEU A  63      16.157  18.256 -11.119  1.00  1.10           C  
ATOM    992  O   LEU A  63      16.297  17.299 -10.355  1.00  1.10           O  
ATOM    993  CB  LEU A  63      14.836  18.085 -13.231  1.00  1.10           C  
ATOM    994  CG  LEU A  63      15.195  16.641 -13.443  1.00  1.10           C  
ATOM    995  CD1 LEU A  63      14.156  15.769 -12.740  1.00  1.10           C  
ATOM    996  CD2 LEU A  63      15.241  16.348 -14.931  1.00  1.10           C  
ATOM    997  H   LEU A  63      14.300  20.442 -12.519  1.00  1.10           H  
ATOM    998  HA  LEU A  63      14.053  17.940 -11.255  1.00  1.10           H  
ATOM    999 1HB  LEU A  63      13.853  18.259 -13.664  1.00  1.10           H  
ATOM   1000 2HB  LEU A  63      15.564  18.703 -13.766  1.00  1.10           H  
ATOM   1001  HG  LEU A  63      16.168  16.444 -13.001  1.00  1.10           H  
ATOM   1002 1HD1 LEU A  63      14.403  14.717 -12.876  1.00  1.10           H  
ATOM   1003 2HD1 LEU A  63      14.143  16.002 -11.674  1.00  1.10           H  
ATOM   1004 3HD1 LEU A  63      13.177  15.969 -13.170  1.00  1.10           H  
ATOM   1005 1HD2 LEU A  63      15.500  15.304 -15.093  1.00  1.10           H  
ATOM   1006 2HD2 LEU A  63      14.263  16.551 -15.368  1.00  1.10           H  
ATOM   1007 3HD2 LEU A  63      15.989  16.989 -15.401  1.00  1.10           H  
ATOM   1008  N   ASN A  64      17.164  19.094 -11.392  1.00  1.10           N  
ATOM   1009  CA  ASN A  64      18.456  18.850 -10.769  1.00  1.10           C  
ATOM   1010  C   ASN A  64      18.353  18.903  -9.241  1.00  1.10           C  
ATOM   1011  O   ASN A  64      18.935  18.065  -8.536  1.00  1.10           O  
ATOM   1012  CB  ASN A  64      19.469  19.861 -11.273  1.00  1.10           C  
ATOM   1013  CG  ASN A  64      19.912  19.577 -12.683  1.00  1.10           C  
ATOM   1014  OD1 ASN A  64      19.774  18.451 -13.181  1.00  1.10           O  
ATOM   1015  ND2 ASN A  64      20.447  20.574 -13.340  1.00  1.10           N  
ATOM   1016  H   ASN A  64      17.048  19.884 -12.034  1.00  1.10           H  
ATOM   1017  HA  ASN A  64      18.788  17.848 -11.040  1.00  1.10           H  
ATOM   1018 1HB  ASN A  64      19.020  20.861 -11.242  1.00  1.10           H  
ATOM   1019 2HB  ASN A  64      20.337  19.870 -10.617  1.00  1.10           H  
ATOM   1020 1HD2 ASN A  64      20.758  20.443 -14.281  1.00  1.10           H  
ATOM   1021 2HD2 ASN A  64      20.535  21.467 -12.904  1.00  1.10           H  
ATOM   1022  N   PHE A  65      17.567  19.849  -8.726  1.00  1.11           N  
ATOM   1023  CA  PHE A  65      17.401  19.958  -7.287  1.00  1.11           C  
ATOM   1024  C   PHE A  65      16.685  18.737  -6.720  1.00  1.11           C  
ATOM   1025  O   PHE A  65      17.083  18.202  -5.683  1.00  1.11           O  
ATOM   1026  CB  PHE A  65      16.666  21.245  -6.941  1.00  1.11           C  
ATOM   1027  CG  PHE A  65      17.527  22.449  -7.127  1.00  1.11           C  
ATOM   1028  CD1 PHE A  65      18.896  22.323  -7.290  1.00  1.11           C  
ATOM   1029  CD2 PHE A  65      16.987  23.694  -7.123  1.00  1.11           C  
ATOM   1030  CE1 PHE A  65      19.688  23.438  -7.449  1.00  1.11           C  
ATOM   1031  CE2 PHE A  65      17.756  24.810  -7.274  1.00  1.11           C  
ATOM   1032  CZ  PHE A  65      19.119  24.685  -7.439  1.00  1.11           C  
ATOM   1033  H   PHE A  65      17.104  20.523  -9.344  1.00  1.11           H  
ATOM   1034  HA  PHE A  65      18.390  20.001  -6.831  1.00  1.11           H  
ATOM   1035 1HB  PHE A  65      15.789  21.346  -7.581  1.00  1.11           H  
ATOM   1036 2HB  PHE A  65      16.324  21.213  -5.909  1.00  1.11           H  
ATOM   1037  HD1 PHE A  65      19.346  21.333  -7.294  1.00  1.11           H  
ATOM   1038  HD2 PHE A  65      15.943  23.785  -6.996  1.00  1.11           H  
ATOM   1039  HE1 PHE A  65      20.765  23.329  -7.577  1.00  1.11           H  
ATOM   1040  HE2 PHE A  65      17.289  25.786  -7.259  1.00  1.11           H  
ATOM   1041  HZ  PHE A  65      19.746  25.563  -7.557  1.00  1.11           H  
ATOM   1042  N   LEU A  66      15.670  18.257  -7.432  1.00  1.14           N  
ATOM   1043  CA  LEU A  66      14.919  17.097  -6.992  1.00  1.14           C  
ATOM   1044  C   LEU A  66      15.782  15.850  -6.955  1.00  1.14           C  
ATOM   1045  O   LEU A  66      15.631  15.029  -6.054  1.00  1.14           O  
ATOM   1046  CB  LEU A  66      13.722  16.890  -7.895  1.00  1.14           C  
ATOM   1047  CG  LEU A  66      12.630  17.948  -7.753  1.00  1.14           C  
ATOM   1048  CD1 LEU A  66      11.626  17.746  -8.820  1.00  1.14           C  
ATOM   1049  CD2 LEU A  66      12.015  17.848  -6.395  1.00  1.14           C  
ATOM   1050  H   LEU A  66      15.389  18.736  -8.286  1.00  1.14           H  
ATOM   1051  HA  LEU A  66      14.556  17.293  -5.987  1.00  1.14           H  
ATOM   1052 1HB  LEU A  66      14.065  16.904  -8.928  1.00  1.14           H  
ATOM   1053 2HB  LEU A  66      13.294  15.920  -7.689  1.00  1.14           H  
ATOM   1054  HG  LEU A  66      13.053  18.933  -7.860  1.00  1.14           H  
ATOM   1055 1HD1 LEU A  66      10.846  18.491  -8.733  1.00  1.14           H  
ATOM   1056 2HD1 LEU A  66      12.112  17.841  -9.788  1.00  1.14           H  
ATOM   1057 3HD1 LEU A  66      11.203  16.764  -8.725  1.00  1.14           H  
ATOM   1058 1HD2 LEU A  66      11.253  18.604  -6.290  1.00  1.14           H  
ATOM   1059 2HD2 LEU A  66      11.578  16.871  -6.256  1.00  1.14           H  
ATOM   1060 3HD2 LEU A  66      12.779  18.007  -5.667  1.00  1.14           H  
ATOM   1061  N   LYS A  67      16.700  15.698  -7.914  1.00  1.17           N  
ATOM   1062  CA  LYS A  67      17.590  14.538  -7.895  1.00  1.17           C  
ATOM   1063  C   LYS A  67      18.470  14.576  -6.638  1.00  1.17           C  
ATOM   1064  O   LYS A  67      18.733  13.549  -5.996  1.00  1.17           O  
ATOM   1065  CB  LYS A  67      18.435  14.477  -9.172  1.00  1.17           C  
ATOM   1066  CG  LYS A  67      17.642  14.084 -10.435  1.00  1.17           C  
ATOM   1067  CD  LYS A  67      18.538  14.043 -11.668  1.00  1.17           C  
ATOM   1068  CE  LYS A  67      17.775  13.575 -12.902  1.00  1.17           C  
ATOM   1069  NZ  LYS A  67      18.642  13.552 -14.117  1.00  1.17           N  
ATOM   1070  H   LYS A  67      16.765  16.386  -8.668  1.00  1.17           H  
ATOM   1071  HA  LYS A  67      16.982  13.634  -7.849  1.00  1.17           H  
ATOM   1072 1HB  LYS A  67      18.881  15.460  -9.354  1.00  1.17           H  
ATOM   1073 2HB  LYS A  67      19.246  13.764  -9.040  1.00  1.17           H  
ATOM   1074 1HG  LYS A  67      17.186  13.103 -10.287  1.00  1.17           H  
ATOM   1075 2HG  LYS A  67      16.847  14.812 -10.601  1.00  1.17           H  
ATOM   1076 1HD  LYS A  67      18.926  15.048 -11.858  1.00  1.17           H  
ATOM   1077 2HD  LYS A  67      19.377  13.374 -11.490  1.00  1.17           H  
ATOM   1078 1HE  LYS A  67      17.392  12.572 -12.722  1.00  1.17           H  
ATOM   1079 2HE  LYS A  67      16.943  14.238 -13.079  1.00  1.17           H  
ATOM   1080 1HZ  LYS A  67      18.102  13.235 -14.909  1.00  1.17           H  
ATOM   1081 2HZ  LYS A  67      18.995  14.483 -14.300  1.00  1.17           H  
ATOM   1082 3HZ  LYS A  67      19.418  12.922 -13.965  1.00  1.17           H  
ATOM   1083  N   ASP A  68      18.897  15.775  -6.233  1.00  1.19           N  
ATOM   1084  CA  ASP A  68      19.674  15.860  -5.004  1.00  1.19           C  
ATOM   1085  C   ASP A  68      18.793  15.536  -3.794  1.00  1.19           C  
ATOM   1086  O   ASP A  68      19.226  14.824  -2.877  1.00  1.19           O  
ATOM   1087  CB  ASP A  68      20.356  17.225  -4.855  1.00  1.19           C  
ATOM   1088  CG  ASP A  68      21.259  17.297  -3.612  1.00  1.19           C  
ATOM   1089  OD1 ASP A  68      22.159  16.483  -3.465  1.00  1.19           O  
ATOM   1090  OD2 ASP A  68      21.095  18.187  -2.796  1.00  1.19           O  
ATOM   1091  H   ASP A  68      18.700  16.612  -6.791  1.00  1.19           H  
ATOM   1092  HA  ASP A  68      20.463  15.110  -5.049  1.00  1.19           H  
ATOM   1093 1HB  ASP A  68      20.949  17.435  -5.746  1.00  1.19           H  
ATOM   1094 2HB  ASP A  68      19.589  18.002  -4.784  1.00  1.19           H  
ATOM   1095  N   PHE A  69      17.542  16.017  -3.803  1.00  1.20           N  
ATOM   1096  CA  PHE A  69      16.647  15.749  -2.684  1.00  1.20           C  
ATOM   1097  C   PHE A  69      16.400  14.245  -2.577  1.00  1.20           C  
ATOM   1098  O   PHE A  69      16.446  13.686  -1.485  1.00  1.20           O  
ATOM   1099  CB  PHE A  69      15.280  16.406  -2.868  1.00  1.20           C  
ATOM   1100  CG  PHE A  69      15.233  17.916  -2.889  1.00  1.20           C  
ATOM   1101  CD1 PHE A  69      16.318  18.701  -2.551  1.00  1.20           C  
ATOM   1102  CD2 PHE A  69      14.054  18.545  -3.249  1.00  1.20           C  
ATOM   1103  CE1 PHE A  69      16.218  20.088  -2.597  1.00  1.20           C  
ATOM   1104  CE2 PHE A  69      13.943  19.915  -3.295  1.00  1.20           C  
ATOM   1105  CZ  PHE A  69      15.029  20.692  -2.972  1.00  1.20           C  
ATOM   1106  H   PHE A  69      17.239  16.609  -4.576  1.00  1.20           H  
ATOM   1107  HA  PHE A  69      17.112  16.103  -1.763  1.00  1.20           H  
ATOM   1108 1HB  PHE A  69      14.848  16.052  -3.799  1.00  1.20           H  
ATOM   1109 2HB  PHE A  69      14.621  16.069  -2.073  1.00  1.20           H  
ATOM   1110  HD1 PHE A  69      17.256  18.226  -2.261  1.00  1.20           H  
ATOM   1111  HD2 PHE A  69      13.206  17.929  -3.502  1.00  1.20           H  
ATOM   1112  HE1 PHE A  69      17.082  20.698  -2.336  1.00  1.20           H  
ATOM   1113  HE2 PHE A  69      13.003  20.380  -3.586  1.00  1.20           H  
ATOM   1114  HZ  PHE A  69      14.952  21.775  -3.008  1.00  1.20           H  
ATOM   1115  N   GLU A  70      16.217  13.580  -3.728  1.00  1.19           N  
ATOM   1116  CA  GLU A  70      15.964  12.138  -3.802  1.00  1.19           C  
ATOM   1117  C   GLU A  70      17.048  11.377  -3.062  1.00  1.19           C  
ATOM   1118  O   GLU A  70      16.759  10.533  -2.193  1.00  1.19           O  
ATOM   1119  CB  GLU A  70      15.952  11.706  -5.289  1.00  1.19           C  
ATOM   1120  CG  GLU A  70      15.706  10.233  -5.601  1.00  1.19           C  
ATOM   1121  CD  GLU A  70      15.695   9.922  -7.077  1.00  1.19           C  
ATOM   1122  OE1 GLU A  70      16.730   9.989  -7.703  1.00  1.19           O  
ATOM   1123  OE2 GLU A  70      14.626   9.636  -7.589  1.00  1.19           O  
ATOM   1124  H   GLU A  70      16.205  14.109  -4.595  1.00  1.19           H  
ATOM   1125  HA  GLU A  70      14.996  11.923  -3.346  1.00  1.19           H  
ATOM   1126 1HB  GLU A  70      15.194  12.279  -5.820  1.00  1.19           H  
ATOM   1127 2HB  GLU A  70      16.898  11.955  -5.735  1.00  1.19           H  
ATOM   1128 1HG  GLU A  70      16.471   9.632  -5.112  1.00  1.19           H  
ATOM   1129 2HG  GLU A  70      14.775   9.947  -5.219  1.00  1.19           H  
ATOM   1130  N   THR A  71      18.299  11.736  -3.377  1.00  1.17           N  
ATOM   1131  CA  THR A  71      19.483  11.126  -2.801  1.00  1.17           C  
ATOM   1132  C   THR A  71      19.586  11.347  -1.300  1.00  1.17           C  
ATOM   1133  O   THR A  71      19.884  10.418  -0.547  1.00  1.17           O  
ATOM   1134  CB  THR A  71      20.757  11.690  -3.459  1.00  1.17           C  
ATOM   1135  OG1 THR A  71      20.755  11.388  -4.864  1.00  1.17           O  
ATOM   1136  CG2 THR A  71      21.994  11.097  -2.809  1.00  1.17           C  
ATOM   1137  H   THR A  71      18.427  12.450  -4.101  1.00  1.17           H  
ATOM   1138  HA  THR A  71      19.436  10.054  -2.985  1.00  1.17           H  
ATOM   1139  HB  THR A  71      20.775  12.774  -3.335  1.00  1.17           H  
ATOM   1140  HG1 THR A  71      20.062  11.922  -5.305  1.00  1.17           H  
ATOM   1141 1HG2 THR A  71      22.883  11.514  -3.280  1.00  1.17           H  
ATOM   1142 2HG2 THR A  71      21.997  11.343  -1.747  1.00  1.17           H  
ATOM   1143 3HG2 THR A  71      21.989  10.016  -2.932  1.00  1.17           H  
ATOM   1144  N   LYS A  72      19.336  12.575  -0.855  1.00  1.12           N  
ATOM   1145  CA  LYS A  72      19.478  12.894   0.557  1.00  1.12           C  
ATOM   1146  C   LYS A  72      18.316  12.418   1.437  1.00  1.12           C  
ATOM   1147  O   LYS A  72      18.515  12.115   2.615  1.00  1.12           O  
ATOM   1148  CB  LYS A  72      19.658  14.402   0.733  1.00  1.12           C  
ATOM   1149  CG  LYS A  72      21.010  14.962   0.233  1.00  1.12           C  
ATOM   1150  CD  LYS A  72      21.146  16.442   0.602  1.00  1.12           C  
ATOM   1151  CE  LYS A  72      22.574  16.993   0.372  1.00  1.12           C  
ATOM   1152  NZ  LYS A  72      22.873  17.296  -1.059  1.00  1.12           N  
ATOM   1153  H   LYS A  72      19.090  13.311  -1.522  1.00  1.12           H  
ATOM   1154  HA  LYS A  72      20.380  12.402   0.918  1.00  1.12           H  
ATOM   1155 1HB  LYS A  72      18.869  14.917   0.175  1.00  1.12           H  
ATOM   1156 2HB  LYS A  72      19.541  14.663   1.782  1.00  1.12           H  
ATOM   1157 1HG  LYS A  72      21.833  14.398   0.665  1.00  1.12           H  
ATOM   1158 2HG  LYS A  72      21.056  14.871  -0.860  1.00  1.12           H  
ATOM   1159 1HD  LYS A  72      20.461  17.017  -0.031  1.00  1.12           H  
ATOM   1160 2HD  LYS A  72      20.866  16.592   1.642  1.00  1.12           H  
ATOM   1161 1HE  LYS A  72      22.687  17.907   0.951  1.00  1.12           H  
ATOM   1162 2HE  LYS A  72      23.292  16.258   0.729  1.00  1.12           H  
ATOM   1163 1HZ  LYS A  72      23.796  17.658  -1.153  1.00  1.12           H  
ATOM   1164 2HZ  LYS A  72      22.783  16.495  -1.691  1.00  1.12           H  
ATOM   1165 3HZ  LYS A  72      22.213  17.982  -1.422  1.00  1.12           H  
ATOM   1166  N   LEU A  73      17.108  12.362   0.882  1.00  1.07           N  
ATOM   1167  CA  LEU A  73      15.930  11.984   1.653  1.00  1.07           C  
ATOM   1168  C   LEU A  73      15.526  10.516   1.547  1.00  1.07           C  
ATOM   1169  O   LEU A  73      14.689  10.058   2.327  1.00  1.07           O  
ATOM   1170  CB  LEU A  73      14.741  12.809   1.198  1.00  1.07           C  
ATOM   1171  CG  LEU A  73      14.876  14.313   1.340  1.00  1.07           C  
ATOM   1172  CD1 LEU A  73      13.671  14.928   0.766  1.00  1.07           C  
ATOM   1173  CD2 LEU A  73      15.026  14.685   2.790  1.00  1.07           C  
ATOM   1174  H   LEU A  73      16.991  12.638  -0.090  1.00  1.07           H  
ATOM   1175  HA  LEU A  73      16.132  12.203   2.699  1.00  1.07           H  
ATOM   1176 1HB  LEU A  73      14.557  12.588   0.143  1.00  1.07           H  
ATOM   1177 2HB  LEU A  73      13.876  12.502   1.774  1.00  1.07           H  
ATOM   1178  HG  LEU A  73      15.744  14.661   0.778  1.00  1.07           H  
ATOM   1179 1HD1 LEU A  73      13.722  15.973   0.840  1.00  1.07           H  
ATOM   1180 2HD1 LEU A  73      13.580  14.640  -0.280  1.00  1.07           H  
ATOM   1181 3HD1 LEU A  73      12.829  14.573   1.331  1.00  1.07           H  
ATOM   1182 1HD2 LEU A  73      15.110  15.771   2.883  1.00  1.07           H  
ATOM   1183 2HD2 LEU A  73      14.153  14.341   3.345  1.00  1.07           H  
ATOM   1184 3HD2 LEU A  73      15.924  14.215   3.195  1.00  1.07           H  
ATOM   1185  N   GLU A  74      16.102   9.778   0.593  1.00  1.00           N  
ATOM   1186  CA  GLU A  74      15.728   8.384   0.339  1.00  1.00           C  
ATOM   1187  C   GLU A  74      14.239   8.281  -0.021  1.00  1.00           C  
ATOM   1188  O   GLU A  74      13.471   7.525   0.592  1.00  1.00           O  
ATOM   1189  CB  GLU A  74      16.071   7.470   1.535  1.00  1.00           C  
ATOM   1190  CG  GLU A  74      17.559   7.426   1.893  1.00  1.00           C  
ATOM   1191  CD  GLU A  74      17.897   6.420   2.984  1.00  1.00           C  
ATOM   1192  OE1 GLU A  74      16.996   5.807   3.511  1.00  1.00           O  
ATOM   1193  OE2 GLU A  74      19.059   6.269   3.283  1.00  1.00           O  
ATOM   1194  H   GLU A  74      16.776  10.205  -0.041  1.00  1.00           H  
ATOM   1195  HA  GLU A  74      16.299   8.035  -0.522  1.00  1.00           H  
ATOM   1196 1HB  GLU A  74      15.518   7.768   2.420  1.00  1.00           H  
ATOM   1197 2HB  GLU A  74      15.766   6.451   1.299  1.00  1.00           H  
ATOM   1198 1HG  GLU A  74      18.128   7.181   0.997  1.00  1.00           H  
ATOM   1199 2HG  GLU A  74      17.866   8.422   2.218  1.00  1.00           H  
ATOM   1200  N   ILE A  75      13.840   9.118  -0.982  1.00  0.95           N  
ATOM   1201  CA  ILE A  75      12.470   9.167  -1.519  1.00  0.95           C  
ATOM   1202  C   ILE A  75      12.527   9.069  -3.010  1.00  0.95           C  
ATOM   1203  O   ILE A  75      13.163   9.908  -3.621  1.00  0.95           O  
ATOM   1204  CB  ILE A  75      11.797  10.502  -1.220  1.00  0.95           C  
ATOM   1205  CG1 ILE A  75      11.725  10.722   0.183  1.00  0.95           C  
ATOM   1206  CG2 ILE A  75      10.415  10.594  -1.851  1.00  0.95           C  
ATOM   1207  CD1 ILE A  75      11.292  12.040   0.450  1.00  0.95           C  
ATOM   1208  H   ILE A  75      14.570   9.706  -1.396  1.00  0.95           H  
ATOM   1209  HA  ILE A  75      11.882   8.338  -1.122  1.00  0.95           H  
ATOM   1210  HB  ILE A  75      12.417  11.298  -1.636  1.00  0.95           H  
ATOM   1211 1HG1 ILE A  75      11.031  10.012   0.630  1.00  0.95           H  
ATOM   1212 2HG1 ILE A  75      12.702  10.586   0.621  1.00  0.95           H  
ATOM   1213 1HG2 ILE A  75       9.998  11.570  -1.633  1.00  0.95           H  
ATOM   1214 2HG2 ILE A  75      10.486  10.469  -2.923  1.00  0.95           H  
ATOM   1215 3HG2 ILE A  75       9.775   9.823  -1.439  1.00  0.95           H  
ATOM   1216 1HD1 ILE A  75      11.265  12.221   1.482  1.00  0.95           H  
ATOM   1217 2HD1 ILE A  75      11.992  12.715  -0.011  1.00  0.95           H  
ATOM   1218 3HD1 ILE A  75      10.303  12.182   0.029  1.00  0.95           H  
ATOM   1219  N   LYS A  76      11.868   8.109  -3.626  1.00  0.90           N  
ATOM   1220  CA  LYS A  76      11.956   8.073  -5.081  1.00  0.90           C  
ATOM   1221  C   LYS A  76      11.234   9.282  -5.655  1.00  0.90           C  
ATOM   1222  O   LYS A  76      10.098   9.540  -5.247  1.00  0.90           O  
ATOM   1223  CB  LYS A  76      11.350   6.789  -5.637  1.00  0.90           C  
ATOM   1224  CG  LYS A  76      11.463   6.647  -7.155  1.00  0.90           C  
ATOM   1225  CD  LYS A  76      10.901   5.318  -7.639  1.00  0.90           C  
ATOM   1226  CE  LYS A  76      11.009   5.191  -9.154  1.00  0.90           C  
ATOM   1227  NZ  LYS A  76      10.459   3.896  -9.643  1.00  0.90           N  
ATOM   1228  H   LYS A  76      11.286   7.450  -3.106  1.00  0.90           H  
ATOM   1229  HA  LYS A  76      13.005   8.133  -5.379  1.00  0.90           H  
ATOM   1230 1HB  LYS A  76      11.838   5.930  -5.181  1.00  0.90           H  
ATOM   1231 2HB  LYS A  76      10.291   6.743  -5.369  1.00  0.90           H  
ATOM   1232 1HG  LYS A  76      10.907   7.457  -7.635  1.00  0.90           H  
ATOM   1233 2HG  LYS A  76      12.510   6.731  -7.452  1.00  0.90           H  
ATOM   1234 1HD  LYS A  76      11.442   4.495  -7.169  1.00  0.90           H  
ATOM   1235 2HD  LYS A  76       9.846   5.251  -7.354  1.00  0.90           H  
ATOM   1236 1HE  LYS A  76      10.457   6.010  -9.620  1.00  0.90           H  
ATOM   1237 2HE  LYS A  76      12.058   5.262  -9.444  1.00  0.90           H  
ATOM   1238 1HZ  LYS A  76      10.546   3.850 -10.648  1.00  0.90           H  
ATOM   1239 2HZ  LYS A  76      10.970   3.131  -9.224  1.00  0.90           H  
ATOM   1240 3HZ  LYS A  76       9.481   3.833  -9.384  1.00  0.90           H  
ATOM   1241  N   ILE A  77      11.859  10.018  -6.579  1.00  0.87           N  
ATOM   1242  CA  ILE A  77      11.140  11.145  -7.167  1.00  0.87           C  
ATOM   1243  C   ILE A  77      10.940  11.014  -8.678  1.00  0.87           C  
ATOM   1244  O   ILE A  77      11.879  10.801  -9.446  1.00  0.87           O  
ATOM   1245  CB  ILE A  77      11.769  12.512  -6.808  1.00  0.87           C  
ATOM   1246  CG1 ILE A  77      11.725  12.733  -5.256  1.00  0.87           C  
ATOM   1247  CG2 ILE A  77      11.042  13.611  -7.532  1.00  0.87           C  
ATOM   1248  CD1 ILE A  77      12.485  13.954  -4.763  1.00  0.87           C  
ATOM   1249  H   ILE A  77      12.822   9.803  -6.874  1.00  0.87           H  
ATOM   1250  HA  ILE A  77      10.157  11.162  -6.726  1.00  0.87           H  
ATOM   1251  HB  ILE A  77      12.822  12.516  -7.100  1.00  0.87           H  
ATOM   1252 1HG1 ILE A  77      10.689  12.818  -4.950  1.00  0.87           H  
ATOM   1253 2HG1 ILE A  77      12.156  11.868  -4.772  1.00  0.87           H  
ATOM   1254 1HG2 ILE A  77      11.475  14.563  -7.279  1.00  0.87           H  
ATOM   1255 2HG2 ILE A  77      11.104  13.461  -8.608  1.00  0.87           H  
ATOM   1256 3HG2 ILE A  77      10.011  13.575  -7.225  1.00  0.87           H  
ATOM   1257 1HD1 ILE A  77      12.406  14.016  -3.677  1.00  0.87           H  
ATOM   1258 2HD1 ILE A  77      13.532  13.870  -5.042  1.00  0.87           H  
ATOM   1259 3HD1 ILE A  77      12.066  14.846  -5.208  1.00  0.87           H  
ATOM   1260  N   THR A  78       9.683  11.143  -9.079  1.00  0.88           N  
ATOM   1261  CA  THR A  78       9.255  11.068 -10.469  1.00  0.88           C  
ATOM   1262  C   THR A  78       8.755  12.423 -10.907  1.00  0.88           C  
ATOM   1263  O   THR A  78       8.057  13.085 -10.152  1.00  0.88           O  
ATOM   1264  CB  THR A  78       8.143  10.017 -10.670  1.00  0.88           C  
ATOM   1265  OG1 THR A  78       8.638   8.711 -10.336  1.00  0.88           O  
ATOM   1266  CG2 THR A  78       7.620  10.027 -12.085  1.00  0.88           C  
ATOM   1267  H   THR A  78       8.984  11.324  -8.355  1.00  0.88           H  
ATOM   1268  HA  THR A  78      10.109  10.801 -11.091  1.00  0.88           H  
ATOM   1269  HB  THR A  78       7.323  10.249 -10.003  1.00  0.88           H  
ATOM   1270  HG1 THR A  78       8.673   8.619  -9.378  1.00  0.88           H  
ATOM   1271 1HG2 THR A  78       6.842   9.290 -12.166  1.00  0.88           H  
ATOM   1272 2HG2 THR A  78       7.212  11.007 -12.327  1.00  0.88           H  
ATOM   1273 3HG2 THR A  78       8.426   9.789 -12.777  1.00  0.88           H  
ATOM   1274  N   CYS A  79       9.154  12.869 -12.080  1.00  0.93           N  
ATOM   1275  CA  CYS A  79       8.670  14.154 -12.538  1.00  0.93           C  
ATOM   1276  C   CYS A  79       7.809  14.033 -13.784  1.00  0.93           C  
ATOM   1277  O   CYS A  79       8.029  13.159 -14.625  1.00  0.93           O  
ATOM   1278  CB  CYS A  79       9.839  15.088 -12.796  1.00  0.93           C  
ATOM   1279  SG  CYS A  79      10.810  15.414 -11.309  1.00  0.93           S  
ATOM   1280  H   CYS A  79       9.759  12.307 -12.663  1.00  0.93           H  
ATOM   1281  HA  CYS A  79       8.062  14.601 -11.755  1.00  0.93           H  
ATOM   1282 1HB  CYS A  79      10.499  14.660 -13.550  1.00  0.93           H  
ATOM   1283 2HB  CYS A  79       9.464  16.029 -13.182  1.00  0.93           H  
ATOM   1284  HG  CYS A  79       9.809  15.951 -10.614  1.00  0.93           H  
ATOM   1285  N   SER A  80       6.877  14.965 -13.913  1.00  1.02           N  
ATOM   1286  CA  SER A  80       6.022  15.125 -15.077  1.00  1.02           C  
ATOM   1287  C   SER A  80       6.065  16.583 -15.494  1.00  1.02           C  
ATOM   1288  O   SER A  80       5.665  17.463 -14.732  1.00  1.02           O  
ATOM   1289  CB  SER A  80       4.590  14.740 -14.759  1.00  1.02           C  
ATOM   1290  OG  SER A  80       3.762  14.972 -15.868  1.00  1.02           O  
ATOM   1291  H   SER A  80       6.739  15.598 -13.129  1.00  1.02           H  
ATOM   1292  HA  SER A  80       6.400  14.510 -15.894  1.00  1.02           H  
ATOM   1293 1HB  SER A  80       4.541  13.689 -14.472  1.00  1.02           H  
ATOM   1294 2HB  SER A  80       4.240  15.330 -13.909  1.00  1.02           H  
ATOM   1295  HG  SER A  80       4.049  15.816 -16.241  1.00  1.02           H  
ATOM   1296  N   GLN A  81       6.596  16.839 -16.675  1.00  1.15           N  
ATOM   1297  CA  GLN A  81       6.742  18.205 -17.153  1.00  1.15           C  
ATOM   1298  C   GLN A  81       5.620  18.595 -18.095  1.00  1.15           C  
ATOM   1299  O   GLN A  81       5.090  17.740 -18.809  1.00  1.15           O  
ATOM   1300  CB  GLN A  81       8.094  18.376 -17.837  1.00  1.15           C  
ATOM   1301  CG  GLN A  81       9.283  18.202 -16.888  1.00  1.15           C  
ATOM   1302  CD  GLN A  81      10.629  18.358 -17.585  1.00  1.15           C  
ATOM   1303  OE1 GLN A  81      10.774  19.157 -18.515  1.00  1.15           O  
ATOM   1304  NE2 GLN A  81      11.627  17.603 -17.127  1.00  1.15           N  
ATOM   1305  H   GLN A  81       6.907  16.071 -17.255  1.00  1.15           H  
ATOM   1306  HA  GLN A  81       6.705  18.875 -16.297  1.00  1.15           H  
ATOM   1307 1HB  GLN A  81       8.190  17.657 -18.648  1.00  1.15           H  
ATOM   1308 2HB  GLN A  81       8.152  19.376 -18.273  1.00  1.15           H  
ATOM   1309 1HG  GLN A  81       9.211  18.961 -16.111  1.00  1.15           H  
ATOM   1310 2HG  GLN A  81       9.239  17.210 -16.440  1.00  1.15           H  
ATOM   1311 1HE2 GLN A  81      12.535  17.667 -17.544  1.00  1.15           H  
ATOM   1312 2HE2 GLN A  81      11.472  16.973 -16.367  1.00  1.15           H  
ATOM   1313  N   GLU A  82       5.316  19.888 -18.140  1.00  1.30           N  
ATOM   1314  CA  GLU A  82       4.318  20.412 -19.072  1.00  1.30           C  
ATOM   1315  C   GLU A  82       4.771  21.730 -19.719  1.00  1.30           C  
ATOM   1316  O   GLU A  82       5.233  22.655 -19.052  1.00  1.30           O  
ATOM   1317  CB  GLU A  82       2.953  20.564 -18.381  1.00  1.30           C  
ATOM   1318  CG  GLU A  82       1.893  21.189 -19.254  1.00  1.30           C  
ATOM   1319  CD  GLU A  82       1.570  20.342 -20.446  1.00  1.30           C  
ATOM   1320  OE1 GLU A  82       1.188  19.216 -20.274  1.00  1.30           O  
ATOM   1321  OE2 GLU A  82       1.789  20.812 -21.537  1.00  1.30           O  
ATOM   1322  H   GLU A  82       5.776  20.511 -17.469  1.00  1.30           H  
ATOM   1323  HA  GLU A  82       4.194  19.685 -19.874  1.00  1.30           H  
ATOM   1324 1HB  GLU A  82       2.598  19.583 -18.073  1.00  1.30           H  
ATOM   1325 2HB  GLU A  82       3.049  21.157 -17.501  1.00  1.30           H  
ATOM   1326 1HG  GLU A  82       0.985  21.331 -18.669  1.00  1.30           H  
ATOM   1327 2HG  GLU A  82       2.235  22.165 -19.571  1.00  1.30           H  
ATOM   1328  N   THR A  83       4.668  21.776 -21.052  1.00  1.43           N  
ATOM   1329  CA  THR A  83       5.100  22.923 -21.852  1.00  1.43           C  
ATOM   1330  C   THR A  83       3.970  23.899 -22.209  1.00  1.43           C  
ATOM   1331  O   THR A  83       4.231  25.026 -22.637  1.00  1.43           O  
ATOM   1332  CB  THR A  83       5.777  22.428 -23.138  1.00  1.43           C  
ATOM   1333  OG1 THR A  83       4.839  21.672 -23.914  1.00  1.43           O  
ATOM   1334  CG2 THR A  83       6.965  21.544 -22.788  1.00  1.43           C  
ATOM   1335  H   THR A  83       4.257  20.978 -21.524  1.00  1.43           H  
ATOM   1336  HA  THR A  83       5.840  23.475 -21.274  1.00  1.43           H  
ATOM   1337  HB  THR A  83       6.115  23.284 -23.721  1.00  1.43           H  
ATOM   1338  HG1 THR A  83       4.055  22.212 -24.088  1.00  1.43           H  
ATOM   1339 1HG2 THR A  83       7.442  21.194 -23.704  1.00  1.43           H  
ATOM   1340 2HG2 THR A  83       7.683  22.116 -22.199  1.00  1.43           H  
ATOM   1341 3HG2 THR A  83       6.622  20.687 -22.208  1.00  1.43           H  
ATOM   1342  N   GLU A  84       2.728  23.474 -21.996  1.00  1.50           N  
ATOM   1343  CA  GLU A  84       1.526  24.267 -22.250  1.00  1.50           C  
ATOM   1344  C   GLU A  84       0.649  24.203 -20.992  1.00  1.50           C  
ATOM   1345  O   GLU A  84      -0.336  23.469 -20.972  1.00  1.50           O  
ATOM   1346  CB  GLU A  84       0.759  23.735 -23.467  1.00  1.50           C  
ATOM   1347  CG  GLU A  84       1.527  23.829 -24.797  1.00  1.50           C  
ATOM   1348  CD  GLU A  84       0.738  23.338 -25.999  1.00  1.50           C  
ATOM   1349  OE1 GLU A  84      -0.357  22.864 -25.821  1.00  1.50           O  
ATOM   1350  OE2 GLU A  84       1.241  23.443 -27.094  1.00  1.50           O  
ATOM   1351  H   GLU A  84       2.583  22.518 -21.663  1.00  1.50           H  
ATOM   1352  HA  GLU A  84       1.804  25.298 -22.458  1.00  1.50           H  
ATOM   1353 1HB  GLU A  84       0.508  22.685 -23.299  1.00  1.50           H  
ATOM   1354 2HB  GLU A  84      -0.175  24.283 -23.575  1.00  1.50           H  
ATOM   1355 1HG  GLU A  84       1.813  24.867 -24.962  1.00  1.50           H  
ATOM   1356 2HG  GLU A  84       2.438  23.244 -24.716  1.00  1.50           H  
ATOM   1357  N   PRO A  85       0.979  24.976 -19.934  1.00  1.50           N  
ATOM   1358  CA  PRO A  85       0.450  24.857 -18.589  1.00  1.50           C  
ATOM   1359  C   PRO A  85      -1.059  24.808 -18.527  1.00  1.50           C  
ATOM   1360  O   PRO A  85      -1.768  25.558 -19.202  1.00  1.50           O  
ATOM   1361  CB  PRO A  85       0.956  26.143 -17.921  1.00  1.50           C  
ATOM   1362  CG  PRO A  85       2.233  26.456 -18.641  1.00  1.50           C  
ATOM   1363  CD  PRO A  85       1.951  26.088 -20.083  1.00  1.50           C  
ATOM   1364  HA  PRO A  85       0.886  23.966 -18.109  1.00  1.50           H  
ATOM   1365 1HB  PRO A  85       0.200  26.936 -18.024  1.00  1.50           H  
ATOM   1366 2HB  PRO A  85       1.098  25.978 -16.843  1.00  1.50           H  
ATOM   1367 1HG  PRO A  85       2.488  27.518 -18.519  1.00  1.50           H  
ATOM   1368 2HG  PRO A  85       3.065  25.873 -18.208  1.00  1.50           H  
ATOM   1369 1HD  PRO A  85       1.503  26.928 -20.633  1.00  1.50           H  
ATOM   1370 2HD  PRO A  85       2.887  25.761 -20.520  1.00  1.50           H  
ATOM   1371  N   LEU A  86      -1.519  23.912 -17.680  1.00  1.42           N  
ATOM   1372  CA  LEU A  86      -2.910  23.622 -17.420  1.00  1.42           C  
ATOM   1373  C   LEU A  86      -3.311  24.241 -16.086  1.00  1.42           C  
ATOM   1374  O   LEU A  86      -2.458  24.781 -15.380  1.00  1.42           O  
ATOM   1375  CB  LEU A  86      -3.100  22.112 -17.379  1.00  1.42           C  
ATOM   1376  CG  LEU A  86      -2.652  21.316 -18.607  1.00  1.42           C  
ATOM   1377  CD1 LEU A  86      -2.861  19.821 -18.331  1.00  1.42           C  
ATOM   1378  CD2 LEU A  86      -3.435  21.762 -19.811  1.00  1.42           C  
ATOM   1379  H   LEU A  86      -0.840  23.364 -17.174  1.00  1.42           H  
ATOM   1380  HA  LEU A  86      -3.519  24.054 -18.213  1.00  1.42           H  
ATOM   1381 1HB  LEU A  86      -2.518  21.745 -16.543  1.00  1.42           H  
ATOM   1382 2HB  LEU A  86      -4.146  21.896 -17.211  1.00  1.42           H  
ATOM   1383  HG  LEU A  86      -1.587  21.485 -18.789  1.00  1.42           H  
ATOM   1384 1HD1 LEU A  86      -2.532  19.244 -19.196  1.00  1.42           H  
ATOM   1385 2HD1 LEU A  86      -2.280  19.530 -17.459  1.00  1.42           H  
ATOM   1386 3HD1 LEU A  86      -3.919  19.624 -18.147  1.00  1.42           H  
ATOM   1387 1HD2 LEU A  86      -3.111  21.194 -20.683  1.00  1.42           H  
ATOM   1388 2HD2 LEU A  86      -4.495  21.586 -19.637  1.00  1.42           H  
ATOM   1389 3HD2 LEU A  86      -3.257  22.824 -19.985  1.00  1.42           H  
ATOM   1390  N   GLY A  87      -4.593  24.170 -15.738  1.00  1.30           N  
ATOM   1391  CA  GLY A  87      -5.046  24.701 -14.459  1.00  1.30           C  
ATOM   1392  C   GLY A  87      -4.606  23.740 -13.366  1.00  1.30           C  
ATOM   1393  O   GLY A  87      -3.974  22.732 -13.663  1.00  1.30           O  
ATOM   1394  H   GLY A  87      -5.254  23.745 -16.362  1.00  1.30           H  
ATOM   1395 1HA  GLY A  87      -4.620  25.690 -14.288  1.00  1.30           H  
ATOM   1396 2HA  GLY A  87      -6.132  24.796 -14.458  1.00  1.30           H  
ATOM   1397  N   THR A  88      -4.997  23.993 -12.124  1.00  1.18           N  
ATOM   1398  CA  THR A  88      -4.549  23.202 -10.973  1.00  1.18           C  
ATOM   1399  C   THR A  88      -4.762  21.684 -11.067  1.00  1.18           C  
ATOM   1400  O   THR A  88      -3.920  20.917 -10.599  1.00  1.18           O  
ATOM   1401  CB  THR A  88      -5.210  23.712  -9.685  1.00  1.18           C  
ATOM   1402  OG1 THR A  88      -4.838  25.082  -9.455  1.00  1.18           O  
ATOM   1403  CG2 THR A  88      -4.795  22.875  -8.523  1.00  1.18           C  
ATOM   1404  H   THR A  88      -5.573  24.805 -11.962  1.00  1.18           H  
ATOM   1405  HA  THR A  88      -3.475  23.363 -10.872  1.00  1.18           H  
ATOM   1406  HB  THR A  88      -6.289  23.652  -9.792  1.00  1.18           H  
ATOM   1407  HG1 THR A  88      -5.205  25.381  -8.613  1.00  1.18           H  
ATOM   1408 1HG2 THR A  88      -5.283  23.234  -7.614  1.00  1.18           H  
ATOM   1409 2HG2 THR A  88      -5.082  21.859  -8.714  1.00  1.18           H  
ATOM   1410 3HG2 THR A  88      -3.716  22.930  -8.403  1.00  1.18           H  
ATOM   1411  N   ALA A  89      -5.904  21.233 -11.590  1.00  1.09           N  
ATOM   1412  CA  ALA A  89      -6.163  19.789 -11.667  1.00  1.09           C  
ATOM   1413  C   ALA A  89      -5.480  19.161 -12.869  1.00  1.09           C  
ATOM   1414  O   ALA A  89      -5.349  17.939 -12.956  1.00  1.09           O  
ATOM   1415  CB  ALA A  89      -7.641  19.522 -11.728  1.00  1.09           C  
ATOM   1416  H   ALA A  89      -6.566  21.888 -12.003  1.00  1.09           H  
ATOM   1417  HA  ALA A  89      -5.745  19.320 -10.780  1.00  1.09           H  
ATOM   1418 1HB  ALA A  89      -7.807  18.472 -11.753  1.00  1.09           H  
ATOM   1419 2HB  ALA A  89      -8.121  19.905 -10.894  1.00  1.09           H  
ATOM   1420 3HB  ALA A  89      -8.042  19.976 -12.599  1.00  1.09           H  
ATOM   1421  N   GLY A  90      -5.003  20.004 -13.764  1.00  1.02           N  
ATOM   1422  CA  GLY A  90      -4.317  19.612 -14.969  1.00  1.02           C  
ATOM   1423  C   GLY A  90      -3.173  18.652 -14.679  1.00  1.02           C  
ATOM   1424  O   GLY A  90      -3.216  17.508 -15.124  1.00  1.02           O  
ATOM   1425  H   GLY A  90      -5.083  21.004 -13.595  1.00  1.02           H  
ATOM   1426 1HA  GLY A  90      -5.026  19.153 -15.661  1.00  1.02           H  
ATOM   1427 2HA  GLY A  90      -3.943  20.500 -15.439  1.00  1.02           H  
ATOM   1428  N   PRO A  91      -2.123  19.082 -13.953  1.00  0.98           N  
ATOM   1429  CA  PRO A  91      -0.975  18.290 -13.588  1.00  0.98           C  
ATOM   1430  C   PRO A  91      -1.344  17.070 -12.753  1.00  0.98           C  
ATOM   1431  O   PRO A  91      -0.636  16.062 -12.768  1.00  0.98           O  
ATOM   1432  CB  PRO A  91      -0.144  19.302 -12.811  1.00  0.98           C  
ATOM   1433  CG  PRO A  91      -1.073  20.373 -12.406  1.00  0.98           C  
ATOM   1434  CD  PRO A  91      -2.036  20.470 -13.482  1.00  0.98           C  
ATOM   1435  HA  PRO A  91      -0.451  17.986 -14.494  1.00  0.98           H  
ATOM   1436 1HB  PRO A  91       0.264  18.812 -11.942  1.00  0.98           H  
ATOM   1437 2HB  PRO A  91       0.676  19.674 -13.433  1.00  0.98           H  
ATOM   1438 1HG  PRO A  91      -1.587  20.115 -11.473  1.00  0.98           H  
ATOM   1439 2HG  PRO A  91      -0.536  21.314 -12.224  1.00  0.98           H  
ATOM   1440 1HD  PRO A  91      -2.881  20.795 -12.978  1.00  0.98           H  
ATOM   1441 2HD  PRO A  91      -1.718  21.161 -14.273  1.00  0.98           H  
ATOM   1442  N   LEU A  92      -2.474  17.127 -12.060  1.00  0.96           N  
ATOM   1443  CA  LEU A  92      -2.925  15.972 -11.306  1.00  0.96           C  
ATOM   1444  C   LEU A  92      -3.339  14.903 -12.307  1.00  0.96           C  
ATOM   1445  O   LEU A  92      -2.959  13.736 -12.188  1.00  0.96           O  
ATOM   1446  CB  LEU A  92      -4.024  16.380 -10.321  1.00  0.96           C  
ATOM   1447  CG  LEU A  92      -4.655  15.303  -9.473  1.00  0.96           C  
ATOM   1448  CD1 LEU A  92      -3.641  14.595  -8.678  1.00  0.96           C  
ATOM   1449  CD2 LEU A  92      -5.615  15.934  -8.512  1.00  0.96           C  
ATOM   1450  H   LEU A  92      -3.040  17.966 -12.059  1.00  0.96           H  
ATOM   1451  HA  LEU A  92      -2.098  15.575 -10.742  1.00  0.96           H  
ATOM   1452 1HB  LEU A  92      -3.617  17.136  -9.650  1.00  0.96           H  
ATOM   1453 2HB  LEU A  92      -4.827  16.832 -10.879  1.00  0.96           H  
ATOM   1454  HG  LEU A  92      -5.168  14.615 -10.120  1.00  0.96           H  
ATOM   1455 1HD1 LEU A  92      -4.126  13.847  -8.077  1.00  0.96           H  
ATOM   1456 2HD1 LEU A  92      -2.921  14.125  -9.342  1.00  0.96           H  
ATOM   1457 3HD1 LEU A  92      -3.152  15.301  -8.040  1.00  0.96           H  
ATOM   1458 1HD2 LEU A  92      -6.080  15.161  -7.919  1.00  0.96           H  
ATOM   1459 2HD2 LEU A  92      -5.072  16.606  -7.866  1.00  0.96           H  
ATOM   1460 3HD2 LEU A  92      -6.368  16.485  -9.042  1.00  0.96           H  
ATOM   1461  N   ALA A  93      -4.104  15.306 -13.324  1.00  0.95           N  
ATOM   1462  CA  ALA A  93      -4.481  14.373 -14.374  1.00  0.95           C  
ATOM   1463  C   ALA A  93      -3.252  13.865 -15.133  1.00  0.95           C  
ATOM   1464  O   ALA A  93      -3.151  12.680 -15.436  1.00  0.95           O  
ATOM   1465  CB  ALA A  93      -5.428  15.022 -15.350  1.00  0.95           C  
ATOM   1466  H   ALA A  93      -4.419  16.277 -13.368  1.00  0.95           H  
ATOM   1467  HA  ALA A  93      -4.979  13.524 -13.907  1.00  0.95           H  
ATOM   1468 1HB  ALA A  93      -5.727  14.299 -16.101  1.00  0.95           H  
ATOM   1469 2HB  ALA A  93      -6.279  15.348 -14.825  1.00  0.95           H  
ATOM   1470 3HB  ALA A  93      -4.950  15.872 -15.825  1.00  0.95           H  
ATOM   1471  N   LEU A  94      -2.275  14.740 -15.393  1.00  0.95           N  
ATOM   1472  CA  LEU A  94      -1.091  14.318 -16.150  1.00  0.95           C  
ATOM   1473  C   LEU A  94      -0.298  13.254 -15.385  1.00  0.95           C  
ATOM   1474  O   LEU A  94       0.216  12.293 -15.963  1.00  0.95           O  
ATOM   1475  CB  LEU A  94      -0.176  15.517 -16.445  1.00  0.95           C  
ATOM   1476  CG  LEU A  94      -0.760  16.570 -17.401  1.00  0.95           C  
ATOM   1477  CD1 LEU A  94       0.205  17.755 -17.509  1.00  0.95           C  
ATOM   1478  CD2 LEU A  94      -1.021  15.938 -18.746  1.00  0.95           C  
ATOM   1479  H   LEU A  94      -2.399  15.714 -15.117  1.00  0.95           H  
ATOM   1480  HA  LEU A  94      -1.422  13.890 -17.094  1.00  0.95           H  
ATOM   1481 1HB  LEU A  94       0.066  15.998 -15.507  1.00  0.95           H  
ATOM   1482 2HB  LEU A  94       0.751  15.146 -16.882  1.00  0.95           H  
ATOM   1483  HG  LEU A  94      -1.698  16.937 -17.001  1.00  0.95           H  
ATOM   1484 1HD1 LEU A  94      -0.206  18.507 -18.180  1.00  0.95           H  
ATOM   1485 2HD1 LEU A  94       0.370  18.201 -16.543  1.00  0.95           H  
ATOM   1486 3HD1 LEU A  94       1.159  17.412 -17.911  1.00  0.95           H  
ATOM   1487 1HD2 LEU A  94      -1.453  16.682 -19.419  1.00  0.95           H  
ATOM   1488 2HD2 LEU A  94      -0.085  15.569 -19.163  1.00  0.95           H  
ATOM   1489 3HD2 LEU A  94      -1.712  15.111 -18.622  1.00  0.95           H  
ATOM   1490  N   ALA A  95      -0.257  13.404 -14.066  1.00  0.94           N  
ATOM   1491  CA  ALA A  95       0.436  12.508 -13.152  1.00  0.94           C  
ATOM   1492  C   ALA A  95      -0.400  11.277 -12.800  1.00  0.94           C  
ATOM   1493  O   ALA A  95       0.049  10.420 -12.033  1.00  0.94           O  
ATOM   1494  CB  ALA A  95       0.783  13.255 -11.881  1.00  0.94           C  
ATOM   1495  H   ALA A  95      -0.691  14.233 -13.658  1.00  0.94           H  
ATOM   1496  HA  ALA A  95       1.350  12.169 -13.637  1.00  0.94           H  
ATOM   1497 1HB  ALA A  95       1.310  12.596 -11.208  1.00  0.94           H  
ATOM   1498 2HB  ALA A  95       1.405  14.118 -12.119  1.00  0.94           H  
ATOM   1499 3HB  ALA A  95      -0.142  13.594 -11.409  1.00  0.94           H  
ATOM   1500  N   ARG A  96      -1.608  11.176 -13.348  1.00  0.94           N  
ATOM   1501  CA  ARG A  96      -2.519  10.096 -13.030  1.00  0.94           C  
ATOM   1502  C   ARG A  96      -1.924   8.708 -13.107  1.00  0.94           C  
ATOM   1503  O   ARG A  96      -2.048   7.945 -12.154  1.00  0.94           O  
ATOM   1504  CB  ARG A  96      -3.702  10.168 -13.973  1.00  0.94           C  
ATOM   1505  CG  ARG A  96      -4.717   9.061 -13.894  1.00  0.94           C  
ATOM   1506  CD  ARG A  96      -5.832   9.285 -14.876  1.00  0.94           C  
ATOM   1507  NE  ARG A  96      -6.773   8.175 -14.913  1.00  0.94           N  
ATOM   1508  CZ  ARG A  96      -6.582   7.046 -15.613  1.00  0.94           C  
ATOM   1509  NH1 ARG A  96      -5.483   6.875 -16.321  1.00  0.94           N  
ATOM   1510  NH2 ARG A  96      -7.515   6.124 -15.559  1.00  0.94           N  
ATOM   1511  H   ARG A  96      -1.937  11.878 -14.010  1.00  0.94           H  
ATOM   1512  HA  ARG A  96      -2.871  10.266 -12.016  1.00  0.94           H  
ATOM   1513 1HB  ARG A  96      -4.237  11.095 -13.790  1.00  0.94           H  
ATOM   1514 2HB  ARG A  96      -3.339  10.196 -15.001  1.00  0.94           H  
ATOM   1515 1HG  ARG A  96      -4.222   8.135 -14.169  1.00  0.94           H  
ATOM   1516 2HG  ARG A  96      -5.118   8.971 -12.902  1.00  0.94           H  
ATOM   1517 1HD  ARG A  96      -6.384  10.186 -14.595  1.00  0.94           H  
ATOM   1518 2HD  ARG A  96      -5.415   9.411 -15.873  1.00  0.94           H  
ATOM   1519  HE  ARG A  96      -7.666   8.231 -14.394  1.00  0.94           H  
ATOM   1520 1HH1 ARG A  96      -4.773   7.603 -16.339  1.00  0.94           H  
ATOM   1521 2HH1 ARG A  96      -5.333   6.023 -16.839  1.00  0.94           H  
ATOM   1522 1HH2 ARG A  96      -8.354   6.321 -14.977  1.00  0.94           H  
ATOM   1523 2HH2 ARG A  96      -7.420   5.260 -16.061  1.00  0.94           H  
ATOM   1524  N   ASP A  97      -1.241   8.375 -14.197  1.00  0.97           N  
ATOM   1525  CA  ASP A  97      -0.693   7.027 -14.333  1.00  0.97           C  
ATOM   1526  C   ASP A  97       0.311   6.694 -13.227  1.00  0.97           C  
ATOM   1527  O   ASP A  97       0.361   5.566 -12.724  1.00  0.97           O  
ATOM   1528  CB  ASP A  97      -0.013   6.876 -15.693  1.00  0.97           C  
ATOM   1529  CG  ASP A  97      -0.992   6.816 -16.878  1.00  0.97           C  
ATOM   1530  OD1 ASP A  97      -2.174   6.623 -16.677  1.00  0.97           O  
ATOM   1531  OD2 ASP A  97      -0.538   6.979 -17.981  1.00  0.97           O  
ATOM   1532  H   ASP A  97      -1.127   9.049 -14.943  1.00  0.97           H  
ATOM   1533  HA  ASP A  97      -1.517   6.316 -14.270  1.00  0.97           H  
ATOM   1534 1HB  ASP A  97       0.668   7.715 -15.848  1.00  0.97           H  
ATOM   1535 2HB  ASP A  97       0.590   5.967 -15.694  1.00  0.97           H  
ATOM   1536  N   LYS A  98       1.089   7.692 -12.809  1.00  1.03           N  
ATOM   1537  CA  LYS A  98       2.115   7.454 -11.807  1.00  1.03           C  
ATOM   1538  C   LYS A  98       1.487   7.314 -10.429  1.00  1.03           C  
ATOM   1539  O   LYS A  98       1.976   6.563  -9.586  1.00  1.03           O  
ATOM   1540  CB  LYS A  98       3.124   8.603 -11.808  1.00  1.03           C  
ATOM   1541  CG  LYS A  98       3.914   8.745 -13.106  1.00  1.03           C  
ATOM   1542  CD  LYS A  98       4.774   7.510 -13.376  1.00  1.03           C  
ATOM   1543  CE  LYS A  98       5.627   7.680 -14.635  1.00  1.03           C  
ATOM   1544  NZ  LYS A  98       6.466   6.475 -14.904  1.00  1.03           N  
ATOM   1545  H   LYS A  98       0.974   8.618 -13.203  1.00  1.03           H  
ATOM   1546  HA  LYS A  98       2.627   6.522 -12.043  1.00  1.03           H  
ATOM   1547 1HB  LYS A  98       2.597   9.546 -11.626  1.00  1.03           H  
ATOM   1548 2HB  LYS A  98       3.835   8.465 -10.993  1.00  1.03           H  
ATOM   1549 1HG  LYS A  98       3.216   8.882 -13.935  1.00  1.03           H  
ATOM   1550 2HG  LYS A  98       4.554   9.626 -13.045  1.00  1.03           H  
ATOM   1551 1HD  LYS A  98       5.428   7.323 -12.522  1.00  1.03           H  
ATOM   1552 2HD  LYS A  98       4.125   6.643 -13.507  1.00  1.03           H  
ATOM   1553 1HE  LYS A  98       4.972   7.851 -15.487  1.00  1.03           H  
ATOM   1554 2HE  LYS A  98       6.280   8.544 -14.513  1.00  1.03           H  
ATOM   1555 1HZ  LYS A  98       7.012   6.624 -15.740  1.00  1.03           H  
ATOM   1556 2HZ  LYS A  98       7.086   6.316 -14.119  1.00  1.03           H  
ATOM   1557 3HZ  LYS A  98       5.870   5.669 -15.031  1.00  1.03           H  
ATOM   1558  N   LEU A  99       0.381   8.020 -10.225  1.00  1.16           N  
ATOM   1559  CA  LEU A  99      -0.333   8.016  -8.959  1.00  1.16           C  
ATOM   1560  C   LEU A  99      -1.231   6.779  -8.812  1.00  1.16           C  
ATOM   1561  O   LEU A  99      -1.442   6.298  -7.700  1.00  1.16           O  
ATOM   1562  CB  LEU A  99      -1.125   9.311  -8.875  1.00  1.16           C  
ATOM   1563  CG  LEU A  99      -0.240  10.554  -8.835  1.00  1.16           C  
ATOM   1564  CD1 LEU A  99      -1.095  11.765  -9.003  1.00  1.16           C  
ATOM   1565  CD2 LEU A  99       0.545  10.593  -7.513  1.00  1.16           C  
ATOM   1566  H   LEU A  99       0.046   8.629 -10.973  1.00  1.16           H  
ATOM   1567  HA  LEU A  99       0.399   8.005  -8.156  1.00  1.16           H  
ATOM   1568 1HB  LEU A  99      -1.763   9.383  -9.755  1.00  1.16           H  
ATOM   1569 2HB  LEU A  99      -1.750   9.298  -7.981  1.00  1.16           H  
ATOM   1570  HG  LEU A  99       0.466  10.522  -9.655  1.00  1.16           H  
ATOM   1571 1HD1 LEU A  99      -0.460  12.616  -8.996  1.00  1.16           H  
ATOM   1572 2HD1 LEU A  99      -1.626  11.713  -9.957  1.00  1.16           H  
ATOM   1573 3HD1 LEU A  99      -1.799  11.828  -8.211  1.00  1.16           H  
ATOM   1574 1HD2 LEU A  99       1.189  11.468  -7.491  1.00  1.16           H  
ATOM   1575 2HD2 LEU A  99      -0.145  10.630  -6.673  1.00  1.16           H  
ATOM   1576 3HD2 LEU A  99       1.160   9.698  -7.435  1.00  1.16           H  
ATOM   1577  N   LEU A 100      -1.748   6.260  -9.934  1.00  1.35           N  
ATOM   1578  CA  LEU A 100      -2.597   5.065  -9.918  1.00  1.35           C  
ATOM   1579  C   LEU A 100      -1.813   3.759  -9.814  1.00  1.35           C  
ATOM   1580  O   LEU A 100      -2.320   2.770  -9.282  1.00  1.35           O  
ATOM   1581  CB  LEU A 100      -3.447   4.956 -11.186  1.00  1.35           C  
ATOM   1582  CG  LEU A 100      -4.529   5.988 -11.401  1.00  1.35           C  
ATOM   1583  CD1 LEU A 100      -5.162   5.750 -12.712  1.00  1.35           C  
ATOM   1584  CD2 LEU A 100      -5.520   5.891 -10.324  1.00  1.35           C  
ATOM   1585  H   LEU A 100      -1.572   6.724 -10.820  1.00  1.35           H  
ATOM   1586  HA  LEU A 100      -3.258   5.133  -9.055  1.00  1.35           H  
ATOM   1587 1HB  LEU A 100      -2.771   5.022 -12.044  1.00  1.35           H  
ATOM   1588 2HB  LEU A 100      -3.917   3.976 -11.200  1.00  1.35           H  
ATOM   1589  HG  LEU A 100      -4.105   6.976 -11.401  1.00  1.35           H  
ATOM   1590 1HD1 LEU A 100      -5.939   6.489 -12.855  1.00  1.35           H  
ATOM   1591 2HD1 LEU A 100      -4.411   5.833 -13.499  1.00  1.35           H  
ATOM   1592 3HD1 LEU A 100      -5.602   4.756 -12.732  1.00  1.35           H  
ATOM   1593 1HD2 LEU A 100      -6.309   6.631 -10.478  1.00  1.35           H  
ATOM   1594 2HD2 LEU A 100      -5.960   4.895 -10.307  1.00  1.35           H  
ATOM   1595 3HD2 LEU A 100      -5.004   6.088  -9.402  1.00  1.35           H  
ATOM   1596  N   ASP A 101      -0.595   3.729 -10.352  1.00  1.55           N  
ATOM   1597  CA  ASP A 101       0.178   2.496 -10.329  1.00  1.55           C  
ATOM   1598  C   ASP A 101       0.605   2.154  -8.905  1.00  1.55           C  
ATOM   1599  O   ASP A 101       0.466   2.945  -7.973  1.00  1.55           O  
ATOM   1600  CB  ASP A 101       1.408   2.610 -11.250  1.00  1.55           C  
ATOM   1601  CG  ASP A 101       2.043   1.230 -11.677  1.00  1.55           C  
ATOM   1602  OD1 ASP A 101       1.619   0.200 -11.176  1.00  1.55           O  
ATOM   1603  OD2 ASP A 101       2.941   1.239 -12.488  1.00  1.55           O  
ATOM   1604  H   ASP A 101      -0.213   4.548 -10.827  1.00  1.55           H  
ATOM   1605  HA  ASP A 101      -0.453   1.687 -10.700  1.00  1.55           H  
ATOM   1606 1HB  ASP A 101       1.125   3.154 -12.153  1.00  1.55           H  
ATOM   1607 2HB  ASP A 101       2.171   3.208 -10.750  1.00  1.55           H  
ATOM   1608  N   GLY A 102       1.079   0.935  -8.715  1.00  1.68           N  
ATOM   1609  CA  GLY A 102       1.607   0.491  -7.428  1.00  1.68           C  
ATOM   1610  C   GLY A 102       0.552   0.069  -6.404  1.00  1.68           C  
ATOM   1611  O   GLY A 102       0.561  -1.069  -5.935  1.00  1.68           O  
ATOM   1612  H   GLY A 102       1.136   0.327  -9.531  1.00  1.68           H  
ATOM   1613 1HA  GLY A 102       2.285  -0.344  -7.603  1.00  1.68           H  
ATOM   1614 2HA  GLY A 102       2.211   1.291  -7.003  1.00  1.68           H  
ATOM   1615  N   SER A 103      -0.348   0.986  -6.053  1.00  1.68           N  
ATOM   1616  CA  SER A 103      -1.349   0.713  -5.018  1.00  1.68           C  
ATOM   1617  C   SER A 103      -2.674   1.456  -5.147  1.00  1.68           C  
ATOM   1618  O   SER A 103      -2.739   2.587  -5.612  1.00  1.68           O  
ATOM   1619  CB  SER A 103      -0.786   1.040  -3.655  1.00  1.68           C  
ATOM   1620  OG  SER A 103      -1.754   0.822  -2.671  1.00  1.68           O  
ATOM   1621  H   SER A 103      -0.292   1.893  -6.519  1.00  1.68           H  
ATOM   1622  HA  SER A 103      -1.569  -0.354  -5.053  1.00  1.68           H  
ATOM   1623 1HB  SER A 103       0.082   0.418  -3.455  1.00  1.68           H  
ATOM   1624 2HB  SER A 103      -0.463   2.080  -3.629  1.00  1.68           H  
ATOM   1625  HG  SER A 103      -1.335   1.053  -1.829  1.00  1.68           H  
ATOM   1626  N   GLY A 104      -3.736   0.809  -4.656  1.00  1.53           N  
ATOM   1627  CA  GLY A 104      -5.084   1.384  -4.619  1.00  1.53           C  
ATOM   1628  C   GLY A 104      -5.330   2.279  -3.392  1.00  1.53           C  
ATOM   1629  O   GLY A 104      -6.431   2.804  -3.207  1.00  1.53           O  
ATOM   1630  H   GLY A 104      -3.592  -0.119  -4.281  1.00  1.53           H  
ATOM   1631 1HA  GLY A 104      -5.245   1.963  -5.528  1.00  1.53           H  
ATOM   1632 2HA  GLY A 104      -5.815   0.577  -4.628  1.00  1.53           H  
ATOM   1633  N   GLU A 105      -4.311   2.445  -2.555  1.00  1.30           N  
ATOM   1634  CA  GLU A 105      -4.420   3.265  -1.354  1.00  1.30           C  
ATOM   1635  C   GLU A 105      -4.487   4.767  -1.702  1.00  1.30           C  
ATOM   1636  O   GLU A 105      -4.077   5.155  -2.794  1.00  1.30           O  
ATOM   1637  CB  GLU A 105      -3.238   2.981  -0.414  1.00  1.30           C  
ATOM   1638  CG  GLU A 105      -3.241   1.578   0.196  1.00  1.30           C  
ATOM   1639  CD  GLU A 105      -4.375   1.352   1.188  1.00  1.30           C  
ATOM   1640  OE1 GLU A 105      -4.551   2.150   2.087  1.00  1.30           O  
ATOM   1641  OE2 GLU A 105      -5.062   0.371   1.045  1.00  1.30           O  
ATOM   1642  H   GLU A 105      -3.433   1.967  -2.747  1.00  1.30           H  
ATOM   1643  HA  GLU A 105      -5.327   2.952  -0.855  1.00  1.30           H  
ATOM   1644 1HB  GLU A 105      -2.314   3.074  -0.985  1.00  1.30           H  
ATOM   1645 2HB  GLU A 105      -3.179   3.704   0.384  1.00  1.30           H  
ATOM   1646 1HG  GLU A 105      -3.342   0.849  -0.605  1.00  1.30           H  
ATOM   1647 2HG  GLU A 105      -2.287   1.405   0.691  1.00  1.30           H  
ATOM   1648  N   PRO A 106      -5.000   5.627  -0.792  1.00  1.06           N  
ATOM   1649  CA  PRO A 106      -5.071   7.079  -0.908  1.00  1.06           C  
ATOM   1650  C   PRO A 106      -3.704   7.701  -1.144  1.00  1.06           C  
ATOM   1651  O   PRO A 106      -2.686   7.159  -0.714  1.00  1.06           O  
ATOM   1652  CB  PRO A 106      -5.613   7.494   0.464  1.00  1.06           C  
ATOM   1653  CG  PRO A 106      -6.390   6.308   0.951  1.00  1.06           C  
ATOM   1654  CD  PRO A 106      -5.652   5.109   0.449  1.00  1.06           C  
ATOM   1655  HA  PRO A 106      -5.769   7.353  -1.701  1.00  1.06           H  
ATOM   1656 1HB  PRO A 106      -4.783   7.713   1.129  1.00  1.06           H  
ATOM   1657 2HB  PRO A 106      -6.221   8.411   0.368  1.00  1.06           H  
ATOM   1658 1HG  PRO A 106      -6.445   6.323   2.050  1.00  1.06           H  
ATOM   1659 2HG  PRO A 106      -7.424   6.359   0.574  1.00  1.06           H  
ATOM   1660 1HD  PRO A 106      -4.924   4.778   1.197  1.00  1.06           H  
ATOM   1661 2HD  PRO A 106      -6.411   4.351   0.237  1.00  1.06           H  
ATOM   1662  N   PHE A 107      -3.684   8.858  -1.805  1.00  0.89           N  
ATOM   1663  CA  PHE A 107      -2.414   9.539  -2.061  1.00  0.89           C  
ATOM   1664  C   PHE A 107      -2.563  11.029  -1.798  1.00  0.89           C  
ATOM   1665  O   PHE A 107      -3.667  11.572  -1.861  1.00  0.89           O  
ATOM   1666  CB  PHE A 107      -1.996   9.312  -3.522  1.00  0.89           C  
ATOM   1667  CG  PHE A 107      -2.864   9.989  -4.560  1.00  0.89           C  
ATOM   1668  CD1 PHE A 107      -2.510  11.235  -5.037  1.00  0.89           C  
ATOM   1669  CD2 PHE A 107      -4.033   9.405  -5.046  1.00  0.89           C  
ATOM   1670  CE1 PHE A 107      -3.278  11.867  -5.968  1.00  0.89           C  
ATOM   1671  CE2 PHE A 107      -4.805  10.070  -5.981  1.00  0.89           C  
ATOM   1672  CZ  PHE A 107      -4.420  11.291  -6.437  1.00  0.89           C  
ATOM   1673  H   PHE A 107      -4.561   9.241  -2.155  1.00  0.89           H  
ATOM   1674  HA  PHE A 107      -1.646   9.143  -1.395  1.00  0.89           H  
ATOM   1675 1HB  PHE A 107      -0.975   9.669  -3.658  1.00  0.89           H  
ATOM   1676 2HB  PHE A 107      -1.992   8.242  -3.729  1.00  0.89           H  
ATOM   1677  HD1 PHE A 107      -1.596  11.712  -4.665  1.00  0.89           H  
ATOM   1678  HD2 PHE A 107      -4.344   8.425  -4.673  1.00  0.89           H  
ATOM   1679  HE1 PHE A 107      -2.974  12.828  -6.334  1.00  0.89           H  
ATOM   1680  HE2 PHE A 107      -5.721   9.640  -6.351  1.00  0.89           H  
ATOM   1681  HZ  PHE A 107      -5.032  11.806  -7.168  1.00  0.89           H  
ATOM   1682  N   PHE A 108      -1.462  11.717  -1.523  1.00  0.78           N  
ATOM   1683  CA  PHE A 108      -1.624  13.139  -1.208  1.00  0.78           C  
ATOM   1684  C   PHE A 108      -1.354  14.032  -2.408  1.00  0.78           C  
ATOM   1685  O   PHE A 108      -0.528  13.692  -3.250  1.00  0.78           O  
ATOM   1686  CB  PHE A 108      -0.694  13.601  -0.069  1.00  0.78           C  
ATOM   1687  CG  PHE A 108      -0.914  13.040   1.311  1.00  0.78           C  
ATOM   1688  CD1 PHE A 108      -0.089  12.027   1.790  1.00  0.78           C  
ATOM   1689  CD2 PHE A 108      -1.915  13.528   2.143  1.00  0.78           C  
ATOM   1690  CE1 PHE A 108      -0.260  11.516   3.065  1.00  0.78           C  
ATOM   1691  CE2 PHE A 108      -2.087  13.001   3.421  1.00  0.78           C  
ATOM   1692  CZ  PHE A 108      -1.261  11.996   3.873  1.00  0.78           C  
ATOM   1693  H   PHE A 108      -0.552  11.247  -1.518  1.00  0.78           H  
ATOM   1694  HA  PHE A 108      -2.646  13.305  -0.889  1.00  0.78           H  
ATOM   1695 1HB  PHE A 108       0.332  13.389  -0.348  1.00  0.78           H  
ATOM   1696 2HB  PHE A 108      -0.783  14.686   0.010  1.00  0.78           H  
ATOM   1697  HD1 PHE A 108       0.708  11.639   1.147  1.00  0.78           H  
ATOM   1698  HD2 PHE A 108      -2.569  14.330   1.781  1.00  0.78           H  
ATOM   1699  HE1 PHE A 108       0.398  10.725   3.428  1.00  0.78           H  
ATOM   1700  HE2 PHE A 108      -2.869  13.378   4.066  1.00  0.78           H  
ATOM   1701  HZ  PHE A 108      -1.398  11.588   4.874  1.00  0.78           H  
ATOM   1702  N   VAL A 109      -2.047  15.169  -2.467  1.00  0.74           N  
ATOM   1703  CA  VAL A 109      -1.796  16.206  -3.467  1.00  0.74           C  
ATOM   1704  C   VAL A 109      -1.500  17.492  -2.733  1.00  0.74           C  
ATOM   1705  O   VAL A 109      -2.296  17.933  -1.902  1.00  0.74           O  
ATOM   1706  CB  VAL A 109      -2.991  16.453  -4.403  1.00  0.74           C  
ATOM   1707  CG1 VAL A 109      -2.650  17.557  -5.408  1.00  0.74           C  
ATOM   1708  CG2 VAL A 109      -3.326  15.218  -5.098  1.00  0.74           C  
ATOM   1709  H   VAL A 109      -2.746  15.329  -1.748  1.00  0.74           H  
ATOM   1710  HA  VAL A 109      -0.933  15.926  -4.064  1.00  0.74           H  
ATOM   1711  HB  VAL A 109      -3.831  16.788  -3.829  1.00  0.74           H  
ATOM   1712 1HG1 VAL A 109      -3.499  17.730  -6.062  1.00  0.74           H  
ATOM   1713 2HG1 VAL A 109      -2.411  18.479  -4.876  1.00  0.74           H  
ATOM   1714 3HG1 VAL A 109      -1.788  17.252  -6.005  1.00  0.74           H  
ATOM   1715 1HG2 VAL A 109      -4.157  15.407  -5.754  1.00  0.74           H  
ATOM   1716 2HG2 VAL A 109      -2.465  14.901  -5.676  1.00  0.74           H  
ATOM   1717 3HG2 VAL A 109      -3.591  14.443  -4.375  1.00  0.74           H  
ATOM   1718  N   LEU A 110      -0.351  18.090  -3.000  1.00  0.75           N  
ATOM   1719  CA  LEU A 110      -0.023  19.300  -2.276  1.00  0.75           C  
ATOM   1720  C   LEU A 110       0.311  20.478  -3.180  1.00  0.75           C  
ATOM   1721  O   LEU A 110       1.037  20.348  -4.169  1.00  0.75           O  
ATOM   1722  CB  LEU A 110       1.186  19.022  -1.374  1.00  0.75           C  
ATOM   1723  CG  LEU A 110       1.050  17.845  -0.397  1.00  0.75           C  
ATOM   1724  CD1 LEU A 110       1.452  16.544  -1.131  1.00  0.75           C  
ATOM   1725  CD2 LEU A 110       1.950  18.082   0.815  1.00  0.75           C  
ATOM   1726  H   LEU A 110       0.291  17.680  -3.676  1.00  0.75           H  
ATOM   1727  HA  LEU A 110      -0.871  19.587  -1.660  1.00  0.75           H  
ATOM   1728 1HB  LEU A 110       2.056  18.836  -2.003  1.00  0.75           H  
ATOM   1729 2HB  LEU A 110       1.381  19.917  -0.786  1.00  0.75           H  
ATOM   1730  HG  LEU A 110       0.015  17.754  -0.072  1.00  0.75           H  
ATOM   1731 1HD1 LEU A 110       1.362  15.709  -0.460  1.00  0.75           H  
ATOM   1732 2HD1 LEU A 110       0.832  16.367  -1.987  1.00  0.75           H  
ATOM   1733 3HD1 LEU A 110       2.473  16.632  -1.468  1.00  0.75           H  
ATOM   1734 1HD2 LEU A 110       1.860  17.248   1.511  1.00  0.75           H  
ATOM   1735 2HD2 LEU A 110       2.984  18.165   0.482  1.00  0.75           H  
ATOM   1736 3HD2 LEU A 110       1.656  19.002   1.314  1.00  0.75           H  
ATOM   1737  N   ASN A 111      -0.162  21.644  -2.773  1.00  0.77           N  
ATOM   1738  CA  ASN A 111       0.187  22.912  -3.394  1.00  0.77           C  
ATOM   1739  C   ASN A 111       1.539  23.368  -2.860  1.00  0.77           C  
ATOM   1740  O   ASN A 111       1.665  23.691  -1.677  1.00  0.77           O  
ATOM   1741  CB  ASN A 111      -0.888  23.939  -3.116  1.00  0.77           C  
ATOM   1742  CG  ASN A 111      -0.646  25.280  -3.749  1.00  0.77           C  
ATOM   1743  OD1 ASN A 111       0.495  25.715  -3.956  1.00  0.77           O  
ATOM   1744  ND2 ASN A 111      -1.719  25.972  -4.052  1.00  0.77           N  
ATOM   1745  H   ASN A 111      -0.843  21.641  -2.012  1.00  0.77           H  
ATOM   1746  HA  ASN A 111       0.283  22.768  -4.472  1.00  0.77           H  
ATOM   1747 1HB  ASN A 111      -1.852  23.555  -3.458  1.00  0.77           H  
ATOM   1748 2HB  ASN A 111      -0.965  24.080  -2.036  1.00  0.77           H  
ATOM   1749 1HD2 ASN A 111      -1.628  26.882  -4.466  1.00  0.77           H  
ATOM   1750 2HD2 ASN A 111      -2.629  25.596  -3.867  1.00  0.77           H  
ATOM   1751  N   SER A 112       2.566  23.369  -3.706  1.00  0.81           N  
ATOM   1752  CA  SER A 112       3.935  23.661  -3.275  1.00  0.81           C  
ATOM   1753  C   SER A 112       4.180  25.068  -2.757  1.00  0.81           C  
ATOM   1754  O   SER A 112       5.244  25.343  -2.208  1.00  0.81           O  
ATOM   1755  CB  SER A 112       4.886  23.405  -4.379  1.00  0.81           C  
ATOM   1756  OG  SER A 112       4.689  24.296  -5.421  1.00  0.81           O  
ATOM   1757  H   SER A 112       2.430  23.126  -4.690  1.00  0.81           H  
ATOM   1758  HA  SER A 112       4.180  22.969  -2.476  1.00  0.81           H  
ATOM   1759 1HB  SER A 112       5.906  23.477  -4.008  1.00  0.81           H  
ATOM   1760 2HB  SER A 112       4.737  22.429  -4.732  1.00  0.81           H  
ATOM   1761  HG  SER A 112       3.826  24.054  -5.814  1.00  0.81           H  
ATOM   1762  N   ASP A 113       3.224  25.968  -2.941  1.00  0.87           N  
ATOM   1763  CA  ASP A 113       3.410  27.328  -2.483  1.00  0.87           C  
ATOM   1764  C   ASP A 113       2.957  27.473  -1.026  1.00  0.87           C  
ATOM   1765  O   ASP A 113       3.041  28.563  -0.451  1.00  0.87           O  
ATOM   1766  CB  ASP A 113       2.633  28.294  -3.367  1.00  0.87           C  
ATOM   1767  CG  ASP A 113       3.131  28.301  -4.849  1.00  0.87           C  
ATOM   1768  OD1 ASP A 113       4.252  27.930  -5.097  1.00  0.87           O  
ATOM   1769  OD2 ASP A 113       2.387  28.755  -5.714  1.00  0.87           O  
ATOM   1770  H   ASP A 113       2.347  25.703  -3.387  1.00  0.87           H  
ATOM   1771  HA  ASP A 113       4.464  27.571  -2.542  1.00  0.87           H  
ATOM   1772 1HB  ASP A 113       1.573  28.033  -3.345  1.00  0.87           H  
ATOM   1773 2HB  ASP A 113       2.722  29.304  -2.958  1.00  0.87           H  
ATOM   1774  N   VAL A 114       2.454  26.378  -0.435  1.00  0.92           N  
ATOM   1775  CA  VAL A 114       1.971  26.427   0.940  1.00  0.92           C  
ATOM   1776  C   VAL A 114       2.909  25.730   1.919  1.00  0.92           C  
ATOM   1777  O   VAL A 114       3.290  24.561   1.766  1.00  0.92           O  
ATOM   1778  CB  VAL A 114       0.569  25.814   1.051  1.00  0.92           C  
ATOM   1779  CG1 VAL A 114       0.090  25.839   2.528  1.00  0.92           C  
ATOM   1780  CG2 VAL A 114      -0.378  26.597   0.139  1.00  0.92           C  
ATOM   1781  H   VAL A 114       2.388  25.496  -0.947  1.00  0.92           H  
ATOM   1782  HA  VAL A 114       1.897  27.471   1.235  1.00  0.92           H  
ATOM   1783  HB  VAL A 114       0.601  24.771   0.729  1.00  0.92           H  
ATOM   1784 1HG1 VAL A 114      -0.900  25.399   2.599  1.00  0.92           H  
ATOM   1785 2HG1 VAL A 114       0.778  25.267   3.150  1.00  0.92           H  
ATOM   1786 3HG1 VAL A 114       0.055  26.872   2.882  1.00  0.92           H  
ATOM   1787 1HG2 VAL A 114      -1.376  26.170   0.195  1.00  0.92           H  
ATOM   1788 2HG2 VAL A 114      -0.412  27.637   0.455  1.00  0.92           H  
ATOM   1789 3HG2 VAL A 114      -0.022  26.545  -0.890  1.00  0.92           H  
ATOM   1790  N   ILE A 115       3.273  26.474   2.946  1.00  0.98           N  
ATOM   1791  CA  ILE A 115       4.172  25.994   3.975  1.00  0.98           C  
ATOM   1792  C   ILE A 115       3.359  25.753   5.220  1.00  0.98           C  
ATOM   1793  O   ILE A 115       2.566  26.613   5.606  1.00  0.98           O  
ATOM   1794  CB  ILE A 115       5.241  27.030   4.248  1.00  0.98           C  
ATOM   1795  CG1 ILE A 115       5.971  27.292   2.980  1.00  0.98           C  
ATOM   1796  CG2 ILE A 115       6.205  26.544   5.342  1.00  0.98           C  
ATOM   1797  CD1 ILE A 115       6.792  28.401   3.137  1.00  0.98           C  
ATOM   1798  H   ILE A 115       2.910  27.427   3.005  1.00  0.98           H  
ATOM   1799  HA  ILE A 115       4.630  25.057   3.658  1.00  0.98           H  
ATOM   1800  HB  ILE A 115       4.772  27.965   4.559  1.00  0.98           H  
ATOM   1801 1HG1 ILE A 115       6.572  26.428   2.694  1.00  0.98           H  
ATOM   1802 2HG1 ILE A 115       5.261  27.507   2.180  1.00  0.98           H  
ATOM   1803 1HG2 ILE A 115       6.963  27.296   5.517  1.00  0.98           H  
ATOM   1804 2HG2 ILE A 115       5.656  26.366   6.265  1.00  0.98           H  
ATOM   1805 3HG2 ILE A 115       6.682  25.620   5.023  1.00  0.98           H  
ATOM   1806 1HD1 ILE A 115       7.320  28.642   2.257  1.00  0.98           H  
ATOM   1807 2HD1 ILE A 115       6.185  29.248   3.423  1.00  0.98           H  
ATOM   1808 3HD1 ILE A 115       7.472  28.159   3.908  1.00  0.98           H  
ATOM   1809  N   SER A 116       3.478  24.575   5.820  1.00  1.03           N  
ATOM   1810  CA  SER A 116       2.648  24.314   6.985  1.00  1.03           C  
ATOM   1811  C   SER A 116       3.091  23.210   7.937  1.00  1.03           C  
ATOM   1812  O   SER A 116       3.874  22.320   7.581  1.00  1.03           O  
ATOM   1813  CB  SER A 116       1.277  23.955   6.495  1.00  1.03           C  
ATOM   1814  OG  SER A 116       1.321  22.751   5.771  1.00  1.03           O  
ATOM   1815  H   SER A 116       4.130  23.887   5.474  1.00  1.03           H  
ATOM   1816  HA  SER A 116       2.598  25.235   7.562  1.00  1.03           H  
ATOM   1817 1HB  SER A 116       0.638  23.844   7.353  1.00  1.03           H  
ATOM   1818 2HB  SER A 116       0.861  24.748   5.879  1.00  1.03           H  
ATOM   1819  HG  SER A 116       0.412  22.537   5.573  1.00  1.03           H  
ATOM   1820  N   GLU A 117       2.548  23.275   9.159  1.00  1.07           N  
ATOM   1821  CA  GLU A 117       2.667  22.213  10.161  1.00  1.07           C  
ATOM   1822  C   GLU A 117       1.434  21.334  10.207  1.00  1.07           C  
ATOM   1823  O   GLU A 117       0.657  21.428  11.163  1.00  1.07           O  
ATOM   1824  CB  GLU A 117       2.845  22.747  11.569  1.00  1.07           C  
ATOM   1825  CG  GLU A 117       4.082  23.513  11.865  1.00  1.07           C  
ATOM   1826  CD  GLU A 117       4.106  23.823  13.322  1.00  1.07           C  
ATOM   1827  OE1 GLU A 117       3.093  23.588  13.959  1.00  1.07           O  
ATOM   1828  OE2 GLU A 117       5.109  24.226  13.828  1.00  1.07           O  
ATOM   1829  H   GLU A 117       1.967  24.091   9.367  1.00  1.07           H  
ATOM   1830  HA  GLU A 117       3.522  21.587   9.903  1.00  1.07           H  
ATOM   1831 1HB  GLU A 117       2.003  23.399  11.799  1.00  1.07           H  
ATOM   1832 2HB  GLU A 117       2.804  21.915  12.270  1.00  1.07           H  
ATOM   1833 1HG  GLU A 117       4.957  22.921  11.599  1.00  1.07           H  
ATOM   1834 2HG  GLU A 117       4.094  24.434  11.283  1.00  1.07           H  
ATOM   1835  N   TYR A 118       1.220  20.494   9.210  1.00  1.09           N  
ATOM   1836  CA  TYR A 118      -0.021  19.742   9.229  1.00  1.09           C  
ATOM   1837  C   TYR A 118       0.163  18.241   9.537  1.00  1.09           C  
ATOM   1838  O   TYR A 118       1.082  17.596   9.023  1.00  1.09           O  
ATOM   1839  CB  TYR A 118      -0.739  19.901   7.917  1.00  1.09           C  
ATOM   1840  CG  TYR A 118      -1.268  21.287   7.606  1.00  1.09           C  
ATOM   1841  CD1 TYR A 118      -1.489  22.247   8.599  1.00  1.09           C  
ATOM   1842  CD2 TYR A 118      -1.566  21.583   6.305  1.00  1.09           C  
ATOM   1843  CE1 TYR A 118      -2.000  23.476   8.245  1.00  1.09           C  
ATOM   1844  CE2 TYR A 118      -2.071  22.783   5.972  1.00  1.09           C  
ATOM   1845  CZ  TYR A 118      -2.286  23.722   6.905  1.00  1.09           C  
ATOM   1846  OH  TYR A 118      -2.782  24.910   6.514  1.00  1.09           O  
ATOM   1847  H   TYR A 118       1.884  20.418   8.448  1.00  1.09           H  
ATOM   1848  HA  TYR A 118      -0.645  20.201   9.978  1.00  1.09           H  
ATOM   1849 1HB  TYR A 118      -0.103  19.574   7.092  1.00  1.09           H  
ATOM   1850 2HB  TYR A 118      -1.562  19.263   7.965  1.00  1.09           H  
ATOM   1851  HD1 TYR A 118      -1.269  22.031   9.640  1.00  1.09           H  
ATOM   1852  HD2 TYR A 118      -1.395  20.841   5.527  1.00  1.09           H  
ATOM   1853  HE1 TYR A 118      -2.178  24.240   9.006  1.00  1.09           H  
ATOM   1854  HE2 TYR A 118      -2.299  22.998   4.948  1.00  1.09           H  
ATOM   1855  HH  TYR A 118      -2.777  25.508   7.259  1.00  1.09           H  
ATOM   1856  N   PRO A 119      -0.756  17.629  10.304  1.00  1.08           N  
ATOM   1857  CA  PRO A 119      -0.783  16.241  10.691  1.00  1.08           C  
ATOM   1858  C   PRO A 119      -1.289  15.353   9.571  1.00  1.08           C  
ATOM   1859  O   PRO A 119      -2.402  14.828   9.629  1.00  1.08           O  
ATOM   1860  CB  PRO A 119      -1.725  16.252  11.884  1.00  1.08           C  
ATOM   1861  CG  PRO A 119      -2.682  17.330  11.583  1.00  1.08           C  
ATOM   1862  CD  PRO A 119      -1.871  18.384  10.868  1.00  1.08           C  
ATOM   1863  HA  PRO A 119       0.229  15.936  10.997  1.00  1.08           H  
ATOM   1864 1HB  PRO A 119      -2.198  15.281  11.992  1.00  1.08           H  
ATOM   1865 2HB  PRO A 119      -1.164  16.429  12.814  1.00  1.08           H  
ATOM   1866 1HG  PRO A 119      -3.501  16.933  10.971  1.00  1.08           H  
ATOM   1867 2HG  PRO A 119      -3.140  17.689  12.520  1.00  1.08           H  
ATOM   1868 1HD  PRO A 119      -2.465  18.782  10.081  1.00  1.08           H  
ATOM   1869 2HD  PRO A 119      -1.533  19.137  11.601  1.00  1.08           H  
ATOM   1870  N   LEU A 120      -0.447  15.138   8.575  1.00  1.05           N  
ATOM   1871  CA  LEU A 120      -0.817  14.324   7.414  1.00  1.05           C  
ATOM   1872  C   LEU A 120      -1.237  12.915   7.880  1.00  1.05           C  
ATOM   1873  O   LEU A 120      -2.131  12.301   7.294  1.00  1.05           O  
ATOM   1874  CB  LEU A 120       0.380  14.240   6.470  1.00  1.05           C  
ATOM   1875  CG  LEU A 120       0.823  15.520   5.725  1.00  1.05           C  
ATOM   1876  CD1 LEU A 120       2.188  15.269   5.099  1.00  1.05           C  
ATOM   1877  CD2 LEU A 120      -0.147  15.835   4.610  1.00  1.05           C  
ATOM   1878  H   LEU A 120       0.451  15.627   8.603  1.00  1.05           H  
ATOM   1879  HA  LEU A 120      -1.655  14.783   6.900  1.00  1.05           H  
ATOM   1880 1HB  LEU A 120       1.193  13.945   7.030  1.00  1.05           H  
ATOM   1881 2HB  LEU A 120       0.190  13.480   5.733  1.00  1.05           H  
ATOM   1882  HG  LEU A 120       0.884  16.357   6.428  1.00  1.05           H  
ATOM   1883 1HD1 LEU A 120       2.524  16.154   4.557  1.00  1.05           H  
ATOM   1884 2HD1 LEU A 120       2.915  15.026   5.880  1.00  1.05           H  
ATOM   1885 3HD1 LEU A 120       2.096  14.440   4.422  1.00  1.05           H  
ATOM   1886 1HD2 LEU A 120       0.188  16.727   4.084  1.00  1.05           H  
ATOM   1887 2HD2 LEU A 120      -0.166  15.003   3.923  1.00  1.05           H  
ATOM   1888 3HD2 LEU A 120      -1.133  15.996   5.000  1.00  1.05           H  
ATOM   1889  N   LYS A 121      -0.630  12.413   8.966  1.00  1.00           N  
ATOM   1890  CA  LYS A 121      -1.008  11.099   9.495  1.00  1.00           C  
ATOM   1891  C   LYS A 121      -2.468  11.069   9.958  1.00  1.00           C  
ATOM   1892  O   LYS A 121      -3.131  10.032   9.852  1.00  1.00           O  
ATOM   1893  CB  LYS A 121      -0.151  10.702  10.700  1.00  1.00           C  
ATOM   1894  CG  LYS A 121       1.279  10.378  10.387  1.00  1.00           C  
ATOM   1895  CD  LYS A 121       2.071   9.999  11.649  1.00  1.00           C  
ATOM   1896  CE  LYS A 121       3.538   9.683  11.324  1.00  1.00           C  
ATOM   1897  NZ  LYS A 121       4.327   9.344  12.541  1.00  1.00           N  
ATOM   1898  H   LYS A 121       0.094  12.951   9.417  1.00  1.00           H  
ATOM   1899  HA  LYS A 121      -0.885  10.358   8.703  1.00  1.00           H  
ATOM   1900 1HB  LYS A 121      -0.158  11.514  11.427  1.00  1.00           H  
ATOM   1901 2HB  LYS A 121      -0.593   9.831  11.185  1.00  1.00           H  
ATOM   1902 1HG  LYS A 121       1.340   9.572   9.651  1.00  1.00           H  
ATOM   1903 2HG  LYS A 121       1.700  11.256   9.969  1.00  1.00           H  
ATOM   1904 1HD  LYS A 121       2.039  10.828  12.358  1.00  1.00           H  
ATOM   1905 2HD  LYS A 121       1.616   9.126  12.117  1.00  1.00           H  
ATOM   1906 1HE  LYS A 121       3.577   8.844  10.632  1.00  1.00           H  
ATOM   1907 2HE  LYS A 121       3.994  10.549  10.855  1.00  1.00           H  
ATOM   1908 1HZ  LYS A 121       5.283   9.149  12.268  1.00  1.00           H  
ATOM   1909 2HZ  LYS A 121       4.312  10.123  13.181  1.00  1.00           H  
ATOM   1910 3HZ  LYS A 121       3.931   8.532  12.986  1.00  1.00           H  
ATOM   1911  N   GLU A 122      -2.961  12.186  10.515  1.00  0.94           N  
ATOM   1912  CA  GLU A 122      -4.319  12.208  11.043  1.00  0.94           C  
ATOM   1913  C   GLU A 122      -5.264  12.381   9.885  1.00  0.94           C  
ATOM   1914  O   GLU A 122      -6.383  11.878   9.905  1.00  0.94           O  
ATOM   1915  CB  GLU A 122      -4.519  13.320  12.082  1.00  0.94           C  
ATOM   1916  CG  GLU A 122      -3.707  13.125  13.370  1.00  0.94           C  
ATOM   1917  CD  GLU A 122      -3.918  14.213  14.415  1.00  0.94           C  
ATOM   1918  OE1 GLU A 122      -4.640  15.147  14.157  1.00  0.94           O  
ATOM   1919  OE2 GLU A 122      -3.346  14.096  15.474  1.00  0.94           O  
ATOM   1920  H   GLU A 122      -2.418  13.042  10.525  1.00  0.94           H  
ATOM   1921  HA  GLU A 122      -4.530  11.250  11.521  1.00  0.94           H  
ATOM   1922 1HB  GLU A 122      -4.257  14.278  11.638  1.00  0.94           H  
ATOM   1923 2HB  GLU A 122      -5.572  13.372  12.355  1.00  0.94           H  
ATOM   1924 1HG  GLU A 122      -3.981  12.165  13.807  1.00  0.94           H  
ATOM   1925 2HG  GLU A 122      -2.650  13.080  13.108  1.00  0.94           H  
ATOM   1926  N   MET A 123      -4.796  13.067   8.842  1.00  0.89           N  
ATOM   1927  CA  MET A 123      -5.613  13.256   7.655  1.00  0.89           C  
ATOM   1928  C   MET A 123      -5.923  11.896   7.076  1.00  0.89           C  
ATOM   1929  O   MET A 123      -7.045  11.614   6.659  1.00  0.89           O  
ATOM   1930  CB  MET A 123      -4.885  14.065   6.604  1.00  0.89           C  
ATOM   1931  CG  MET A 123      -5.747  14.456   5.451  1.00  0.89           C  
ATOM   1932  SD  MET A 123      -4.887  15.423   4.246  1.00  0.89           S  
ATOM   1933  CE  MET A 123      -6.272  16.022   3.416  1.00  0.89           C  
ATOM   1934  H   MET A 123      -3.868  13.489   8.905  1.00  0.89           H  
ATOM   1935  HA  MET A 123      -6.547  13.741   7.930  1.00  0.89           H  
ATOM   1936 1HB  MET A 123      -4.456  14.922   7.042  1.00  0.89           H  
ATOM   1937 2HB  MET A 123      -4.069  13.473   6.201  1.00  0.89           H  
ATOM   1938 1HG  MET A 123      -6.127  13.560   4.967  1.00  0.89           H  
ATOM   1939 2HG  MET A 123      -6.597  15.035   5.812  1.00  0.89           H  
ATOM   1940 1HE  MET A 123      -5.955  16.684   2.637  1.00  0.89           H  
ATOM   1941 2HE  MET A 123      -6.830  15.205   3.008  1.00  0.89           H  
ATOM   1942 3HE  MET A 123      -6.900  16.562   4.116  1.00  0.89           H  
ATOM   1943  N   LEU A 124      -4.911  11.037   7.076  1.00  0.85           N  
ATOM   1944  CA  LEU A 124      -5.048   9.699   6.552  1.00  0.85           C  
ATOM   1945  C   LEU A 124      -6.020   8.878   7.400  1.00  0.85           C  
ATOM   1946  O   LEU A 124      -6.930   8.238   6.861  1.00  0.85           O  
ATOM   1947  CB  LEU A 124      -3.667   9.066   6.482  1.00  0.85           C  
ATOM   1948  CG  LEU A 124      -3.563   7.687   5.882  1.00  0.85           C  
ATOM   1949  CD1 LEU A 124      -4.035   7.752   4.420  1.00  0.85           C  
ATOM   1950  CD2 LEU A 124      -2.134   7.253   5.996  1.00  0.85           C  
ATOM   1951  H   LEU A 124      -3.999  11.349   7.415  1.00  0.85           H  
ATOM   1952  HA  LEU A 124      -5.458   9.750   5.566  1.00  0.85           H  
ATOM   1953 1HB  LEU A 124      -3.017   9.728   5.908  1.00  0.85           H  
ATOM   1954 2HB  LEU A 124      -3.270   9.008   7.495  1.00  0.85           H  
ATOM   1955  HG  LEU A 124      -4.198   6.980   6.416  1.00  0.85           H  
ATOM   1956 1HD1 LEU A 124      -3.940   6.789   3.943  1.00  0.85           H  
ATOM   1957 2HD1 LEU A 124      -5.073   8.063   4.397  1.00  0.85           H  
ATOM   1958 3HD1 LEU A 124      -3.426   8.467   3.884  1.00  0.85           H  
ATOM   1959 1HD2 LEU A 124      -2.006   6.265   5.557  1.00  0.85           H  
ATOM   1960 2HD2 LEU A 124      -1.514   7.969   5.484  1.00  0.85           H  
ATOM   1961 3HD2 LEU A 124      -1.849   7.226   7.048  1.00  0.85           H  
ATOM   1962  N   GLU A 125      -5.885   8.929   8.733  1.00  0.82           N  
ATOM   1963  CA  GLU A 125      -6.835   8.195   9.571  1.00  0.82           C  
ATOM   1964  C   GLU A 125      -8.268   8.732   9.404  1.00  0.82           C  
ATOM   1965  O   GLU A 125      -9.232   7.960   9.359  1.00  0.82           O  
ATOM   1966  CB  GLU A 125      -6.433   8.253  11.051  1.00  0.82           C  
ATOM   1967  CG  GLU A 125      -5.184   7.443  11.416  1.00  0.82           C  
ATOM   1968  CD  GLU A 125      -4.850   7.476  12.909  1.00  0.82           C  
ATOM   1969  OE1 GLU A 125      -5.500   8.194  13.637  1.00  0.82           O  
ATOM   1970  OE2 GLU A 125      -3.954   6.767  13.313  1.00  0.82           O  
ATOM   1971  H   GLU A 125      -5.111   9.450   9.154  1.00  0.82           H  
ATOM   1972  HA  GLU A 125      -6.828   7.152   9.256  1.00  0.82           H  
ATOM   1973 1HB  GLU A 125      -6.243   9.293  11.326  1.00  0.82           H  
ATOM   1974 2HB  GLU A 125      -7.259   7.898  11.666  1.00  0.82           H  
ATOM   1975 1HG  GLU A 125      -5.333   6.409  11.111  1.00  0.82           H  
ATOM   1976 2HG  GLU A 125      -4.339   7.840  10.852  1.00  0.82           H  
ATOM   1977  N   PHE A 126      -8.398  10.058   9.289  1.00  0.80           N  
ATOM   1978  CA  PHE A 126      -9.671  10.755   9.103  1.00  0.80           C  
ATOM   1979  C   PHE A 126     -10.342  10.264   7.831  1.00  0.80           C  
ATOM   1980  O   PHE A 126     -11.493   9.810   7.845  1.00  0.80           O  
ATOM   1981  CB  PHE A 126      -9.392  12.270   9.031  1.00  0.80           C  
ATOM   1982  CG  PHE A 126     -10.522  13.204   8.739  1.00  0.80           C  
ATOM   1983  CD1 PHE A 126     -11.404  13.596   9.729  1.00  0.80           C  
ATOM   1984  CD2 PHE A 126     -10.676  13.727   7.461  1.00  0.80           C  
ATOM   1985  CE1 PHE A 126     -12.425  14.485   9.446  1.00  0.80           C  
ATOM   1986  CE2 PHE A 126     -11.690  14.608   7.178  1.00  0.80           C  
ATOM   1987  CZ  PHE A 126     -12.568  14.985   8.173  1.00  0.80           C  
ATOM   1988  H   PHE A 126      -7.561  10.631   9.353  1.00  0.80           H  
ATOM   1989  HA  PHE A 126     -10.319  10.541   9.952  1.00  0.80           H  
ATOM   1990 1HB  PHE A 126      -8.945  12.583   9.974  1.00  0.80           H  
ATOM   1991 2HB  PHE A 126      -8.646  12.444   8.283  1.00  0.80           H  
ATOM   1992  HD1 PHE A 126     -11.283  13.198  10.736  1.00  0.80           H  
ATOM   1993  HD2 PHE A 126      -9.972  13.426   6.680  1.00  0.80           H  
ATOM   1994  HE1 PHE A 126     -13.117  14.792  10.231  1.00  0.80           H  
ATOM   1995  HE2 PHE A 126     -11.797  15.012   6.175  1.00  0.80           H  
ATOM   1996  HZ  PHE A 126     -13.375  15.684   7.954  1.00  0.80           H  
ATOM   1997  N   HIS A 127      -9.578  10.289   6.747  1.00  0.79           N  
ATOM   1998  CA  HIS A 127     -10.025   9.887   5.432  1.00  0.79           C  
ATOM   1999  C   HIS A 127     -10.507   8.451   5.424  1.00  0.79           C  
ATOM   2000  O   HIS A 127     -11.645   8.175   5.020  1.00  0.79           O  
ATOM   2001  CB  HIS A 127      -8.854  10.043   4.468  1.00  0.79           C  
ATOM   2002  CG  HIS A 127      -9.107   9.697   3.085  1.00  0.79           C  
ATOM   2003  ND1 HIS A 127      -9.783  10.523   2.241  1.00  0.79           N  
ATOM   2004  CD2 HIS A 127      -8.771   8.611   2.376  1.00  0.79           C  
ATOM   2005  CE1 HIS A 127      -9.854   9.962   1.046  1.00  0.79           C  
ATOM   2006  NE2 HIS A 127      -9.245   8.792   1.102  1.00  0.79           N  
ATOM   2007  H   HIS A 127      -8.630  10.653   6.826  1.00  0.79           H  
ATOM   2008  HA  HIS A 127     -10.841  10.531   5.108  1.00  0.79           H  
ATOM   2009 1HB  HIS A 127      -8.560  11.087   4.491  1.00  0.79           H  
ATOM   2010 2HB  HIS A 127      -8.007   9.459   4.821  1.00  0.79           H  
ATOM   2011  HD1 HIS A 127     -10.157  11.424   2.523  1.00  0.79           H  
ATOM   2012  HD2 HIS A 127      -8.235   7.711   2.650  1.00  0.79           H  
ATOM   2013  HE1 HIS A 127     -10.351  10.457   0.229  1.00  0.79           H  
ATOM   2014  N   LYS A 128      -9.660   7.538   5.910  1.00  0.78           N  
ATOM   2015  CA  LYS A 128     -10.014   6.131   5.933  1.00  0.78           C  
ATOM   2016  C   LYS A 128     -11.224   5.859   6.819  1.00  0.78           C  
ATOM   2017  O   LYS A 128     -12.066   5.029   6.471  1.00  0.78           O  
ATOM   2018  CB  LYS A 128      -8.829   5.278   6.388  1.00  0.78           C  
ATOM   2019  CG  LYS A 128      -7.684   5.164   5.374  1.00  0.78           C  
ATOM   2020  CD  LYS A 128      -6.564   4.269   5.912  1.00  0.78           C  
ATOM   2021  CE  LYS A 128      -5.452   4.083   4.887  1.00  0.78           C  
ATOM   2022  NZ  LYS A 128      -4.352   3.207   5.393  1.00  0.78           N  
ATOM   2023  H   LYS A 128      -8.743   7.828   6.256  1.00  0.78           H  
ATOM   2024  HA  LYS A 128     -10.274   5.833   4.919  1.00  0.78           H  
ATOM   2025 1HB  LYS A 128      -8.414   5.714   7.303  1.00  0.78           H  
ATOM   2026 2HB  LYS A 128      -9.174   4.275   6.630  1.00  0.78           H  
ATOM   2027 1HG  LYS A 128      -8.057   4.755   4.436  1.00  0.78           H  
ATOM   2028 2HG  LYS A 128      -7.279   6.162   5.183  1.00  0.78           H  
ATOM   2029 1HD  LYS A 128      -6.142   4.731   6.809  1.00  0.78           H  
ATOM   2030 2HD  LYS A 128      -6.968   3.294   6.180  1.00  0.78           H  
ATOM   2031 1HE  LYS A 128      -5.865   3.641   3.978  1.00  0.78           H  
ATOM   2032 2HE  LYS A 128      -5.049   5.038   4.651  1.00  0.78           H  
ATOM   2033 1HZ  LYS A 128      -3.629   3.119   4.683  1.00  0.78           H  
ATOM   2034 2HZ  LYS A 128      -3.953   3.609   6.226  1.00  0.78           H  
ATOM   2035 3HZ  LYS A 128      -4.725   2.291   5.603  1.00  0.78           H  
ATOM   2036  N   SER A 129     -11.344   6.580   7.942  1.00  0.76           N  
ATOM   2037  CA  SER A 129     -12.471   6.398   8.844  1.00  0.76           C  
ATOM   2038  C   SER A 129     -13.782   6.763   8.156  1.00  0.76           C  
ATOM   2039  O   SER A 129     -14.792   6.077   8.330  1.00  0.76           O  
ATOM   2040  CB  SER A 129     -12.298   7.250  10.085  1.00  0.76           C  
ATOM   2041  OG  SER A 129     -11.188   6.828  10.835  1.00  0.76           O  
ATOM   2042  H   SER A 129     -10.621   7.248   8.207  1.00  0.76           H  
ATOM   2043  HA  SER A 129     -12.514   5.349   9.136  1.00  0.76           H  
ATOM   2044 1HB  SER A 129     -12.171   8.292   9.798  1.00  0.76           H  
ATOM   2045 2HB  SER A 129     -13.197   7.186  10.692  1.00  0.76           H  
ATOM   2046  HG  SER A 129     -10.403   7.070  10.293  1.00  0.76           H  
ATOM   2047  N   HIS A 130     -13.766   7.840   7.364  1.00  0.74           N  
ATOM   2048  CA  HIS A 130     -14.962   8.262   6.647  1.00  0.74           C  
ATOM   2049  C   HIS A 130     -15.253   7.425   5.404  1.00  0.74           C  
ATOM   2050  O   HIS A 130     -16.417   7.225   5.047  1.00  0.74           O  
ATOM   2051  CB  HIS A 130     -14.871   9.723   6.232  1.00  0.74           C  
ATOM   2052  CG  HIS A 130     -15.009  10.684   7.346  1.00  0.74           C  
ATOM   2053  ND1 HIS A 130     -16.164  10.783   8.100  1.00  0.74           N  
ATOM   2054  CD2 HIS A 130     -14.173  11.620   7.821  1.00  0.74           C  
ATOM   2055  CE1 HIS A 130     -16.016  11.737   8.994  1.00  0.74           C  
ATOM   2056  NE2 HIS A 130     -14.824  12.257   8.847  1.00  0.74           N  
ATOM   2057  H   HIS A 130     -12.906   8.388   7.283  1.00  0.74           H  
ATOM   2058  HA  HIS A 130     -15.820   8.163   7.309  1.00  0.74           H  
ATOM   2059 1HB  HIS A 130     -13.902   9.900   5.755  1.00  0.74           H  
ATOM   2060 2HB  HIS A 130     -15.634   9.929   5.501  1.00  0.74           H  
ATOM   2061  HD2 HIS A 130     -13.171  11.836   7.454  1.00  0.74           H  
ATOM   2062  HE1 HIS A 130     -16.759  12.050   9.728  1.00  0.74           H  
ATOM   2063  HE2 HIS A 130     -14.445  13.013   9.396  1.00  0.74           H  
ATOM   2064  N   GLY A 131     -14.209   6.946   4.725  1.00  0.71           N  
ATOM   2065  CA  GLY A 131     -14.406   6.159   3.513  1.00  0.71           C  
ATOM   2066  C   GLY A 131     -14.850   7.022   2.330  1.00  0.71           C  
ATOM   2067  O   GLY A 131     -15.599   6.563   1.466  1.00  0.71           O  
ATOM   2068  H   GLY A 131     -13.261   7.147   5.039  1.00  0.71           H  
ATOM   2069 1HA  GLY A 131     -13.471   5.654   3.265  1.00  0.71           H  
ATOM   2070 2HA  GLY A 131     -15.146   5.384   3.702  1.00  0.71           H  
ATOM   2071  N   GLY A 132     -14.433   8.285   2.323  1.00  0.68           N  
ATOM   2072  CA  GLY A 132     -14.830   9.219   1.272  1.00  0.68           C  
ATOM   2073  C   GLY A 132     -13.958   9.099   0.034  1.00  0.68           C  
ATOM   2074  O   GLY A 132     -13.140   8.184  -0.083  1.00  0.68           O  
ATOM   2075  H   GLY A 132     -13.816   8.589   3.062  1.00  0.68           H  
ATOM   2076 1HA  GLY A 132     -15.874   9.050   1.004  1.00  0.68           H  
ATOM   2077 2HA  GLY A 132     -14.762  10.236   1.653  1.00  0.68           H  
ATOM   2078  N   GLU A 133     -14.135  10.035  -0.896  1.00  0.66           N  
ATOM   2079  CA  GLU A 133     -13.374  10.024  -2.136  1.00  0.66           C  
ATOM   2080  C   GLU A 133     -12.200  10.960  -1.996  1.00  0.66           C  
ATOM   2081  O   GLU A 133     -11.130  10.729  -2.558  1.00  0.66           O  
ATOM   2082  CB  GLU A 133     -14.227  10.483  -3.311  1.00  0.66           C  
ATOM   2083  CG  GLU A 133     -15.441   9.615  -3.580  1.00  0.66           C  
ATOM   2084  CD  GLU A 133     -16.219  10.059  -4.789  1.00  0.66           C  
ATOM   2085  OE1 GLU A 133     -15.784  10.974  -5.452  1.00  0.66           O  
ATOM   2086  OE2 GLU A 133     -17.252   9.489  -5.063  1.00  0.66           O  
ATOM   2087  H   GLU A 133     -14.799  10.784  -0.728  1.00  0.66           H  
ATOM   2088  HA  GLU A 133     -13.001   9.017  -2.322  1.00  0.66           H  
ATOM   2089 1HB  GLU A 133     -14.574  11.498  -3.126  1.00  0.66           H  
ATOM   2090 2HB  GLU A 133     -13.620  10.503  -4.215  1.00  0.66           H  
ATOM   2091 1HG  GLU A 133     -15.111   8.587  -3.728  1.00  0.66           H  
ATOM   2092 2HG  GLU A 133     -16.089   9.638  -2.703  1.00  0.66           H  
ATOM   2093  N   ALA A 134     -12.394  12.000  -1.195  1.00  0.65           N  
ATOM   2094  CA  ALA A 134     -11.350  12.980  -0.988  1.00  0.65           C  
ATOM   2095  C   ALA A 134     -11.483  13.654   0.365  1.00  0.65           C  
ATOM   2096  O   ALA A 134     -12.590  13.845   0.879  1.00  0.65           O  
ATOM   2097  CB  ALA A 134     -11.404  14.027  -2.083  1.00  0.65           C  
ATOM   2098  H   ALA A 134     -13.308  12.132  -0.763  1.00  0.65           H  
ATOM   2099  HA  ALA A 134     -10.388  12.476  -1.017  1.00  0.65           H  
ATOM   2100 1HB  ALA A 134     -10.619  14.761  -1.922  1.00  0.65           H  
ATOM   2101 2HB  ALA A 134     -11.277  13.553  -3.048  1.00  0.65           H  
ATOM   2102 3HB  ALA A 134     -12.364  14.516  -2.052  1.00  0.65           H  
ATOM   2103  N   SER A 135     -10.349  14.069   0.902  1.00  0.65           N  
ATOM   2104  CA  SER A 135     -10.341  14.863   2.107  1.00  0.65           C  
ATOM   2105  C   SER A 135      -9.445  16.059   1.900  1.00  0.65           C  
ATOM   2106  O   SER A 135      -8.442  15.981   1.184  1.00  0.65           O  
ATOM   2107  CB  SER A 135      -9.858  14.057   3.287  1.00  0.65           C  
ATOM   2108  OG  SER A 135     -10.696  12.956   3.508  1.00  0.65           O  
ATOM   2109  H   SER A 135      -9.470  13.812   0.457  1.00  0.65           H  
ATOM   2110  HA  SER A 135     -11.347  15.199   2.295  1.00  0.65           H  
ATOM   2111 1HB  SER A 135      -8.845  13.713   3.104  1.00  0.65           H  
ATOM   2112 2HB  SER A 135      -9.836  14.690   4.176  1.00  0.65           H  
ATOM   2113  HG  SER A 135     -11.553  13.329   3.745  1.00  0.65           H  
ATOM   2114  N   ILE A 136      -9.776  17.162   2.541  1.00  0.67           N  
ATOM   2115  CA  ILE A 136      -8.929  18.334   2.420  1.00  0.67           C  
ATOM   2116  C   ILE A 136      -8.557  18.895   3.778  1.00  0.67           C  
ATOM   2117  O   ILE A 136      -9.317  18.761   4.740  1.00  0.67           O  
ATOM   2118  CB  ILE A 136      -9.674  19.392   1.588  1.00  0.67           C  
ATOM   2119  CG1 ILE A 136     -10.914  19.840   2.288  1.00  0.67           C  
ATOM   2120  CG2 ILE A 136     -10.147  18.769   0.314  1.00  0.67           C  
ATOM   2121  CD1 ILE A 136     -11.598  20.962   1.594  1.00  0.67           C  
ATOM   2122  H   ILE A 136     -10.643  17.180   3.077  1.00  0.67           H  
ATOM   2123  HA  ILE A 136      -8.011  18.064   1.911  1.00  0.67           H  
ATOM   2124  HB  ILE A 136      -9.025  20.247   1.395  1.00  0.67           H  
ATOM   2125 1HG1 ILE A 136     -11.607  19.001   2.353  1.00  0.67           H  
ATOM   2126 2HG1 ILE A 136     -10.654  20.154   3.292  1.00  0.67           H  
ATOM   2127 1HG2 ILE A 136     -10.692  19.509  -0.262  1.00  0.67           H  
ATOM   2128 2HG2 ILE A 136      -9.339  18.390  -0.264  1.00  0.67           H  
ATOM   2129 3HG2 ILE A 136     -10.800  17.961   0.565  1.00  0.67           H  
ATOM   2130 1HD1 ILE A 136     -12.481  21.229   2.146  1.00  0.67           H  
ATOM   2131 2HD1 ILE A 136     -10.921  21.812   1.541  1.00  0.67           H  
ATOM   2132 3HD1 ILE A 136     -11.881  20.653   0.590  1.00  0.67           H  
ATOM   2133  N   MET A 137      -7.401  19.533   3.863  1.00  0.70           N  
ATOM   2134  CA  MET A 137      -7.067  20.214   5.099  1.00  0.70           C  
ATOM   2135  C   MET A 137      -7.512  21.652   5.017  1.00  0.70           C  
ATOM   2136  O   MET A 137      -7.292  22.318   3.992  1.00  0.70           O  
ATOM   2137  CB  MET A 137      -5.577  20.138   5.369  1.00  0.70           C  
ATOM   2138  CG  MET A 137      -5.070  18.778   5.666  1.00  0.70           C  
ATOM   2139  SD  MET A 137      -3.334  18.784   5.893  1.00  0.70           S  
ATOM   2140  CE  MET A 137      -2.897  17.293   6.729  1.00  0.70           C  
ATOM   2141  H   MET A 137      -6.761  19.555   3.065  1.00  0.70           H  
ATOM   2142  HA  MET A 137      -7.600  19.746   5.928  1.00  0.70           H  
ATOM   2143 1HB  MET A 137      -5.038  20.497   4.492  1.00  0.70           H  
ATOM   2144 2HB  MET A 137      -5.326  20.794   6.191  1.00  0.70           H  
ATOM   2145 1HG  MET A 137      -5.555  18.363   6.543  1.00  0.70           H  
ATOM   2146 2HG  MET A 137      -5.293  18.175   4.822  1.00  0.70           H  
ATOM   2147 1HE  MET A 137      -1.824  17.269   6.888  1.00  0.70           H  
ATOM   2148 2HE  MET A 137      -3.395  17.245   7.687  1.00  0.70           H  
ATOM   2149 3HE  MET A 137      -3.166  16.467   6.141  1.00  0.70           H  
ATOM   2150  N   VAL A 138      -8.100  22.133   6.100  1.00  0.76           N  
ATOM   2151  CA  VAL A 138      -8.527  23.510   6.133  1.00  0.76           C  
ATOM   2152  C   VAL A 138      -8.057  24.181   7.407  1.00  0.76           C  
ATOM   2153  O   VAL A 138      -7.789  23.507   8.407  1.00  0.76           O  
ATOM   2154  CB  VAL A 138     -10.067  23.619   6.071  1.00  0.76           C  
ATOM   2155  CG1 VAL A 138     -10.617  22.984   4.818  1.00  0.76           C  
ATOM   2156  CG2 VAL A 138     -10.641  23.028   7.247  1.00  0.76           C  
ATOM   2157  H   VAL A 138      -8.266  21.524   6.902  1.00  0.76           H  
ATOM   2158  HA  VAL A 138      -8.083  24.021   5.287  1.00  0.76           H  
ATOM   2159  HB  VAL A 138     -10.339  24.673   6.045  1.00  0.76           H  
ATOM   2160 1HG1 VAL A 138     -11.695  23.101   4.802  1.00  0.76           H  
ATOM   2161 2HG1 VAL A 138     -10.190  23.460   3.961  1.00  0.76           H  
ATOM   2162 3HG1 VAL A 138     -10.368  21.933   4.805  1.00  0.76           H  
ATOM   2163 1HG2 VAL A 138     -11.695  23.148   7.222  1.00  0.76           H  
ATOM   2164 2HG2 VAL A 138     -10.388  21.972   7.291  1.00  0.76           H  
ATOM   2165 3HG2 VAL A 138     -10.243  23.550   8.106  1.00  0.76           H  
ATOM   2166  N   THR A 139      -7.964  25.496   7.358  1.00  0.83           N  
ATOM   2167  CA  THR A 139      -7.579  26.287   8.519  1.00  0.83           C  
ATOM   2168  C   THR A 139      -8.503  27.472   8.678  1.00  0.83           C  
ATOM   2169  O   THR A 139      -9.258  27.796   7.768  1.00  0.83           O  
ATOM   2170  CB  THR A 139      -6.121  26.775   8.409  1.00  0.83           C  
ATOM   2171  OG1 THR A 139      -5.993  27.648   7.288  1.00  0.83           O  
ATOM   2172  CG2 THR A 139      -5.160  25.626   8.279  1.00  0.83           C  
ATOM   2173  H   THR A 139      -8.200  25.943   6.470  1.00  0.83           H  
ATOM   2174  HA  THR A 139      -7.667  25.670   9.415  1.00  0.83           H  
ATOM   2175  HB  THR A 139      -5.872  27.331   9.313  1.00  0.83           H  
ATOM   2176  HG1 THR A 139      -5.070  27.915   7.202  1.00  0.83           H  
ATOM   2177 1HG2 THR A 139      -4.172  26.025   8.239  1.00  0.83           H  
ATOM   2178 2HG2 THR A 139      -5.254  24.983   9.150  1.00  0.83           H  
ATOM   2179 3HG2 THR A 139      -5.365  25.054   7.378  1.00  0.83           H  
ATOM   2180  N   LYS A 140      -8.455  28.131   9.823  1.00  0.89           N  
ATOM   2181  CA  LYS A 140      -9.255  29.335   9.992  1.00  0.89           C  
ATOM   2182  C   LYS A 140      -8.429  30.548   9.583  1.00  0.89           C  
ATOM   2183  O   LYS A 140      -7.216  30.575   9.817  1.00  0.89           O  
ATOM   2184  CB  LYS A 140      -9.735  29.451  11.432  1.00  0.89           C  
ATOM   2185  CG  LYS A 140     -10.692  28.341  11.866  1.00  0.89           C  
ATOM   2186  CD  LYS A 140     -11.129  28.536  13.312  1.00  0.89           C  
ATOM   2187  CE  LYS A 140     -12.064  27.433  13.779  1.00  0.89           C  
ATOM   2188  NZ  LYS A 140     -12.468  27.624  15.205  1.00  0.89           N  
ATOM   2189  H   LYS A 140      -7.843  27.817  10.563  1.00  0.89           H  
ATOM   2190  HA  LYS A 140     -10.122  29.282   9.339  1.00  0.89           H  
ATOM   2191 1HB  LYS A 140      -8.877  29.443  12.103  1.00  0.89           H  
ATOM   2192 2HB  LYS A 140     -10.246  30.406  11.563  1.00  0.89           H  
ATOM   2193 1HG  LYS A 140     -11.572  28.358  11.221  1.00  0.89           H  
ATOM   2194 2HG  LYS A 140     -10.204  27.370  11.762  1.00  0.89           H  
ATOM   2195 1HD  LYS A 140     -10.249  28.547  13.957  1.00  0.89           H  
ATOM   2196 2HD  LYS A 140     -11.638  29.495  13.410  1.00  0.89           H  
ATOM   2197 1HE  LYS A 140     -12.957  27.432  13.154  1.00  0.89           H  
ATOM   2198 2HE  LYS A 140     -11.561  26.471  13.679  1.00  0.89           H  
ATOM   2199 1HZ  LYS A 140     -13.087  26.879  15.488  1.00  0.89           H  
ATOM   2200 2HZ  LYS A 140     -11.645  27.618  15.791  1.00  0.89           H  
ATOM   2201 3HZ  LYS A 140     -12.944  28.510  15.304  1.00  0.89           H  
ATOM   2202  N   VAL A 141      -9.076  31.570   9.031  1.00  0.95           N  
ATOM   2203  CA  VAL A 141      -8.326  32.765   8.656  1.00  0.95           C  
ATOM   2204  C   VAL A 141      -9.170  34.019   8.844  1.00  0.95           C  
ATOM   2205  O   VAL A 141     -10.385  34.000   8.670  1.00  0.95           O  
ATOM   2206  CB  VAL A 141      -7.895  32.667   7.180  1.00  0.95           C  
ATOM   2207  CG1 VAL A 141      -9.091  32.766   6.332  1.00  0.95           C  
ATOM   2208  CG2 VAL A 141      -6.868  33.717   6.812  1.00  0.95           C  
ATOM   2209  H   VAL A 141     -10.074  31.475   8.827  1.00  0.95           H  
ATOM   2210  HA  VAL A 141      -7.441  32.838   9.289  1.00  0.95           H  
ATOM   2211  HB  VAL A 141      -7.457  31.683   7.016  1.00  0.95           H  
ATOM   2212 1HG1 VAL A 141      -8.808  32.683   5.305  1.00  0.95           H  
ATOM   2213 2HG1 VAL A 141      -9.796  31.980   6.599  1.00  0.95           H  
ATOM   2214 3HG1 VAL A 141      -9.537  33.721   6.496  1.00  0.95           H  
ATOM   2215 1HG2 VAL A 141      -6.591  33.571   5.786  1.00  0.95           H  
ATOM   2216 2HG2 VAL A 141      -7.249  34.695   6.927  1.00  0.95           H  
ATOM   2217 3HG2 VAL A 141      -5.989  33.602   7.441  1.00  0.95           H  
ATOM   2218  N   ASP A 142      -8.506  35.120   9.180  1.00  0.98           N  
ATOM   2219  CA  ASP A 142      -9.142  36.424   9.354  1.00  0.98           C  
ATOM   2220  C   ASP A 142      -9.734  37.027   8.074  1.00  0.98           C  
ATOM   2221  O   ASP A 142     -10.658  37.838   8.134  1.00  0.98           O  
ATOM   2222  CB  ASP A 142      -8.131  37.412   9.920  1.00  0.98           C  
ATOM   2223  CG  ASP A 142      -7.757  37.117  11.368  1.00  0.98           C  
ATOM   2224  OD1 ASP A 142      -8.412  36.307  11.982  1.00  0.98           O  
ATOM   2225  OD2 ASP A 142      -6.813  37.699  11.843  1.00  0.98           O  
ATOM   2226  H   ASP A 142      -7.509  35.049   9.322  1.00  0.98           H  
ATOM   2227  HA  ASP A 142      -9.954  36.305  10.072  1.00  0.98           H  
ATOM   2228 1HB  ASP A 142      -7.227  37.396   9.310  1.00  0.98           H  
ATOM   2229 2HB  ASP A 142      -8.542  38.421   9.862  1.00  0.98           H  
ATOM   2230  N   GLU A 143      -9.183  36.655   6.917  1.00  0.98           N  
ATOM   2231  CA  GLU A 143      -9.612  37.208   5.632  1.00  0.98           C  
ATOM   2232  C   GLU A 143      -9.920  36.179   4.522  1.00  0.98           C  
ATOM   2233  O   GLU A 143      -9.234  36.189   3.497  1.00  0.98           O  
ATOM   2234  CB  GLU A 143      -8.513  38.138   5.113  1.00  0.98           C  
ATOM   2235  CG  GLU A 143      -8.229  39.368   5.989  1.00  0.98           C  
ATOM   2236  CD  GLU A 143      -7.087  40.224   5.463  1.00  0.98           C  
ATOM   2237  OE1 GLU A 143      -6.430  39.805   4.532  1.00  0.98           O  
ATOM   2238  OE2 GLU A 143      -6.879  41.293   5.977  1.00  0.98           O  
ATOM   2239  H   GLU A 143      -8.447  35.973   6.938  1.00  0.98           H  
ATOM   2240  HA  GLU A 143     -10.512  37.797   5.805  1.00  0.98           H  
ATOM   2241 1HB  GLU A 143      -7.583  37.576   5.019  1.00  0.98           H  
ATOM   2242 2HB  GLU A 143      -8.781  38.491   4.115  1.00  0.98           H  
ATOM   2243 1HG  GLU A 143      -9.132  39.975   6.047  1.00  0.98           H  
ATOM   2244 2HG  GLU A 143      -7.981  39.039   6.994  1.00  0.98           H  
ATOM   2245  N   PRO A 144     -10.972  35.344   4.655  1.00  0.95           N  
ATOM   2246  CA  PRO A 144     -11.369  34.285   3.737  1.00  0.95           C  
ATOM   2247  C   PRO A 144     -11.606  34.729   2.288  1.00  0.95           C  
ATOM   2248  O   PRO A 144     -11.407  33.931   1.384  1.00  0.95           O  
ATOM   2249  CB  PRO A 144     -12.680  33.798   4.354  1.00  0.95           C  
ATOM   2250  CG  PRO A 144     -12.582  34.141   5.790  1.00  0.95           C  
ATOM   2251  CD  PRO A 144     -11.801  35.396   5.863  1.00  0.95           C  
ATOM   2252  HA  PRO A 144     -10.619  33.485   3.772  1.00  0.95           H  
ATOM   2253 1HB  PRO A 144     -13.532  34.238   3.848  1.00  0.95           H  
ATOM   2254 2HB  PRO A 144     -12.769  32.717   4.233  1.00  0.95           H  
ATOM   2255 1HG  PRO A 144     -13.592  34.265   6.213  1.00  0.95           H  
ATOM   2256 2HG  PRO A 144     -12.097  33.328   6.350  1.00  0.95           H  
ATOM   2257 1HD  PRO A 144     -12.388  36.274   5.911  1.00  0.95           H  
ATOM   2258 2HD  PRO A 144     -11.239  35.269   6.743  1.00  0.95           H  
ATOM   2259  N   SER A 145     -11.922  36.010   2.030  1.00  0.91           N  
ATOM   2260  CA  SER A 145     -12.142  36.475   0.646  1.00  0.91           C  
ATOM   2261  C   SER A 145     -10.907  36.365  -0.250  1.00  0.91           C  
ATOM   2262  O   SER A 145     -11.003  36.490  -1.470  1.00  0.91           O  
ATOM   2263  CB  SER A 145     -12.668  37.904   0.631  1.00  0.91           C  
ATOM   2264  OG  SER A 145     -11.790  38.768   1.264  1.00  0.91           O  
ATOM   2265  H   SER A 145     -12.081  36.683   2.775  1.00  0.91           H  
ATOM   2266  HA  SER A 145     -12.920  35.845   0.207  1.00  0.91           H  
ATOM   2267 1HB  SER A 145     -12.785  38.210  -0.407  1.00  0.91           H  
ATOM   2268 2HB  SER A 145     -13.638  37.976   1.079  1.00  0.91           H  
ATOM   2269  HG  SER A 145     -11.998  38.645   2.204  1.00  0.91           H  
ATOM   2270  N   LYS A 146      -9.733  36.184   0.348  1.00  0.86           N  
ATOM   2271  CA  LYS A 146      -8.502  36.026  -0.412  1.00  0.86           C  
ATOM   2272  C   LYS A 146      -8.156  34.551  -0.651  1.00  0.86           C  
ATOM   2273  O   LYS A 146      -7.126  34.240  -1.255  1.00  0.86           O  
ATOM   2274  CB  LYS A 146      -7.366  36.731   0.315  1.00  0.86           C  
ATOM   2275  CG  LYS A 146      -7.533  38.237   0.387  1.00  0.86           C  
ATOM   2276  CD  LYS A 146      -6.414  38.882   1.182  1.00  0.86           C  
ATOM   2277  CE  LYS A 146      -6.574  40.396   1.236  1.00  0.86           C  
ATOM   2278  NZ  LYS A 146      -5.568  41.025   2.136  1.00  0.86           N  
ATOM   2279  H   LYS A 146      -9.690  36.125   1.368  1.00  0.86           H  
ATOM   2280  HA  LYS A 146      -8.636  36.496  -1.385  1.00  0.86           H  
ATOM   2281 1HB  LYS A 146      -7.323  36.371   1.338  1.00  0.86           H  
ATOM   2282 2HB  LYS A 146      -6.415  36.498  -0.161  1.00  0.86           H  
ATOM   2283 1HG  LYS A 146      -7.550  38.654  -0.619  1.00  0.86           H  
ATOM   2284 2HG  LYS A 146      -8.483  38.466   0.875  1.00  0.86           H  
ATOM   2285 1HD  LYS A 146      -6.430  38.494   2.207  1.00  0.86           H  
ATOM   2286 2HD  LYS A 146      -5.453  38.637   0.734  1.00  0.86           H  
ATOM   2287 1HE  LYS A 146      -6.454  40.801   0.233  1.00  0.86           H  
ATOM   2288 2HE  LYS A 146      -7.573  40.639   1.602  1.00  0.86           H  
ATOM   2289 1HZ  LYS A 146      -5.702  42.020   2.160  1.00  0.86           H  
ATOM   2290 2HZ  LYS A 146      -5.714  40.640   3.085  1.00  0.86           H  
ATOM   2291 3HZ  LYS A 146      -4.638  40.816   1.825  1.00  0.86           H  
ATOM   2292  N   TYR A 147      -9.003  33.645  -0.156  1.00  0.81           N  
ATOM   2293  CA  TYR A 147      -8.750  32.210  -0.204  1.00  0.81           C  
ATOM   2294  C   TYR A 147      -9.957  31.395  -0.689  1.00  0.81           C  
ATOM   2295  O   TYR A 147     -11.086  31.881  -0.738  1.00  0.81           O  
ATOM   2296  CB  TYR A 147      -8.408  31.748   1.198  1.00  0.81           C  
ATOM   2297  CG  TYR A 147      -7.268  32.479   1.832  1.00  0.81           C  
ATOM   2298  CD1 TYR A 147      -7.544  33.600   2.581  1.00  0.81           C  
ATOM   2299  CD2 TYR A 147      -5.966  32.059   1.667  1.00  0.81           C  
ATOM   2300  CE1 TYR A 147      -6.534  34.309   3.164  1.00  0.81           C  
ATOM   2301  CE2 TYR A 147      -4.942  32.770   2.255  1.00  0.81           C  
ATOM   2302  CZ  TYR A 147      -5.226  33.895   3.001  1.00  0.81           C  
ATOM   2303  OH  TYR A 147      -4.207  34.612   3.586  1.00  0.81           O  
ATOM   2304  H   TYR A 147      -9.853  33.952   0.310  1.00  0.81           H  
ATOM   2305  HA  TYR A 147      -7.917  32.022  -0.881  1.00  0.81           H  
ATOM   2306 1HB  TYR A 147      -9.285  31.901   1.806  1.00  0.81           H  
ATOM   2307 2HB  TYR A 147      -8.184  30.684   1.194  1.00  0.81           H  
ATOM   2308  HD1 TYR A 147      -8.570  33.923   2.701  1.00  0.81           H  
ATOM   2309  HD2 TYR A 147      -5.747  31.172   1.072  1.00  0.81           H  
ATOM   2310  HE1 TYR A 147      -6.765  35.201   3.752  1.00  0.81           H  
ATOM   2311  HE2 TYR A 147      -3.909  32.445   2.124  1.00  0.81           H  
ATOM   2312  HH  TYR A 147      -4.573  35.389   4.022  1.00  0.81           H  
ATOM   2313  N   GLY A 148      -9.737  30.141  -1.064  1.00  0.77           N  
ATOM   2314  CA  GLY A 148     -10.904  29.300  -1.300  1.00  0.77           C  
ATOM   2315  C   GLY A 148     -11.561  29.048   0.063  1.00  0.77           C  
ATOM   2316  O   GLY A 148     -10.842  28.777   1.026  1.00  0.77           O  
ATOM   2317  H   GLY A 148      -8.801  29.759  -1.099  1.00  0.77           H  
ATOM   2318 1HA  GLY A 148     -11.595  29.788  -1.973  1.00  0.77           H  
ATOM   2319 2HA  GLY A 148     -10.583  28.366  -1.743  1.00  0.77           H  
ATOM   2320  N   VAL A 149     -12.897  29.034   0.136  1.00  0.75           N  
ATOM   2321  CA  VAL A 149     -13.591  28.828   1.414  1.00  0.75           C  
ATOM   2322  C   VAL A 149     -14.388  27.527   1.419  1.00  0.75           C  
ATOM   2323  O   VAL A 149     -15.092  27.192   0.460  1.00  0.75           O  
ATOM   2324  CB  VAL A 149     -14.522  30.019   1.737  1.00  0.75           C  
ATOM   2325  CG1 VAL A 149     -15.227  29.795   3.076  1.00  0.75           C  
ATOM   2326  CG2 VAL A 149     -13.708  31.301   1.768  1.00  0.75           C  
ATOM   2327  H   VAL A 149     -13.458  29.228  -0.689  1.00  0.75           H  
ATOM   2328  HA  VAL A 149     -12.851  28.777   2.206  1.00  0.75           H  
ATOM   2329  HB  VAL A 149     -15.288  30.096   0.961  1.00  0.75           H  
ATOM   2330 1HG1 VAL A 149     -15.874  30.636   3.295  1.00  0.75           H  
ATOM   2331 2HG1 VAL A 149     -15.820  28.884   3.045  1.00  0.75           H  
ATOM   2332 3HG1 VAL A 149     -14.483  29.714   3.867  1.00  0.75           H  
ATOM   2333 1HG2 VAL A 149     -14.358  32.145   1.984  1.00  0.75           H  
ATOM   2334 2HG2 VAL A 149     -12.960  31.222   2.528  1.00  0.75           H  
ATOM   2335 3HG2 VAL A 149     -13.222  31.457   0.807  1.00  0.75           H  
ATOM   2336  N   VAL A 150     -14.253  26.771   2.497  1.00  0.74           N  
ATOM   2337  CA  VAL A 150     -14.920  25.481   2.582  1.00  0.74           C  
ATOM   2338  C   VAL A 150     -16.082  25.509   3.564  1.00  0.74           C  
ATOM   2339  O   VAL A 150     -15.921  25.904   4.720  1.00  0.74           O  
ATOM   2340  CB  VAL A 150     -13.924  24.425   3.046  1.00  0.74           C  
ATOM   2341  CG1 VAL A 150     -14.589  23.111   3.122  1.00  0.74           C  
ATOM   2342  CG2 VAL A 150     -12.753  24.404   2.131  1.00  0.74           C  
ATOM   2343  H   VAL A 150     -13.685  27.113   3.274  1.00  0.74           H  
ATOM   2344  HA  VAL A 150     -15.302  25.211   1.597  1.00  0.74           H  
ATOM   2345  HB  VAL A 150     -13.591  24.682   4.055  1.00  0.74           H  
ATOM   2346 1HG1 VAL A 150     -13.893  22.368   3.486  1.00  0.74           H  
ATOM   2347 2HG1 VAL A 150     -15.438  23.170   3.787  1.00  0.74           H  
ATOM   2348 3HG1 VAL A 150     -14.927  22.844   2.130  1.00  0.74           H  
ATOM   2349 1HG2 VAL A 150     -12.042  23.682   2.469  1.00  0.74           H  
ATOM   2350 2HG2 VAL A 150     -13.080  24.143   1.141  1.00  0.74           H  
ATOM   2351 3HG2 VAL A 150     -12.287  25.389   2.122  1.00  0.74           H  
ATOM   2352  N   VAL A 151     -17.250  25.080   3.106  1.00  0.74           N  
ATOM   2353  CA  VAL A 151     -18.434  25.048   3.944  1.00  0.74           C  
ATOM   2354  C   VAL A 151     -18.693  23.609   4.337  1.00  0.74           C  
ATOM   2355  O   VAL A 151     -18.855  22.756   3.461  1.00  0.74           O  
ATOM   2356  CB  VAL A 151     -19.628  25.599   3.174  1.00  0.74           C  
ATOM   2357  CG1 VAL A 151     -20.876  25.554   4.031  1.00  0.74           C  
ATOM   2358  CG2 VAL A 151     -19.305  26.993   2.708  1.00  0.74           C  
ATOM   2359  H   VAL A 151     -17.333  24.756   2.141  1.00  0.74           H  
ATOM   2360  HA  VAL A 151     -18.264  25.647   4.840  1.00  0.74           H  
ATOM   2361  HB  VAL A 151     -19.806  24.966   2.320  1.00  0.74           H  
ATOM   2362 1HG1 VAL A 151     -21.722  25.928   3.459  1.00  0.74           H  
ATOM   2363 2HG1 VAL A 151     -21.077  24.523   4.337  1.00  0.74           H  
ATOM   2364 3HG1 VAL A 151     -20.732  26.175   4.917  1.00  0.74           H  
ATOM   2365 1HG2 VAL A 151     -20.135  27.390   2.145  1.00  0.74           H  
ATOM   2366 2HG2 VAL A 151     -19.122  27.618   3.580  1.00  0.74           H  
ATOM   2367 3HG2 VAL A 151     -18.415  26.972   2.075  1.00  0.74           H  
ATOM   2368  N   MET A 152     -18.751  23.344   5.638  1.00  0.76           N  
ATOM   2369  CA  MET A 152     -18.866  21.977   6.121  1.00  0.76           C  
ATOM   2370  C   MET A 152     -19.789  21.817   7.310  1.00  0.76           C  
ATOM   2371  O   MET A 152     -20.098  22.780   8.014  1.00  0.76           O  
ATOM   2372  CB  MET A 152     -17.477  21.484   6.524  1.00  0.76           C  
ATOM   2373  CG  MET A 152     -16.874  22.226   7.702  1.00  0.76           C  
ATOM   2374  SD  MET A 152     -15.165  21.792   7.971  1.00  0.76           S  
ATOM   2375  CE  MET A 152     -14.572  22.555   6.503  1.00  0.76           C  
ATOM   2376  H   MET A 152     -18.654  24.100   6.303  1.00  0.76           H  
ATOM   2377  HA  MET A 152     -19.268  21.363   5.322  1.00  0.76           H  
ATOM   2378 1HB  MET A 152     -17.532  20.428   6.796  1.00  0.76           H  
ATOM   2379 2HB  MET A 152     -16.799  21.565   5.677  1.00  0.76           H  
ATOM   2380 1HG  MET A 152     -16.936  23.300   7.526  1.00  0.76           H  
ATOM   2381 2HG  MET A 152     -17.443  21.991   8.609  1.00  0.76           H  
ATOM   2382 1HE  MET A 152     -13.524  22.411   6.413  1.00  0.76           H  
ATOM   2383 2HE  MET A 152     -15.062  22.078   5.672  1.00  0.76           H  
ATOM   2384 3HE  MET A 152     -14.803  23.625   6.509  1.00  0.76           H  
ATOM   2385  N   GLU A 153     -20.203  20.575   7.536  1.00  0.78           N  
ATOM   2386  CA  GLU A 153     -21.004  20.222   8.694  1.00  0.78           C  
ATOM   2387  C   GLU A 153     -20.082  20.019   9.885  1.00  0.78           C  
ATOM   2388  O   GLU A 153     -19.244  19.112   9.897  1.00  0.78           O  
ATOM   2389  CB  GLU A 153     -21.806  18.953   8.427  1.00  0.78           C  
ATOM   2390  CG  GLU A 153     -22.723  18.515   9.580  1.00  0.78           C  
ATOM   2391  CD  GLU A 153     -23.453  17.213   9.315  1.00  0.78           C  
ATOM   2392  OE1 GLU A 153     -23.089  16.525   8.381  1.00  0.78           O  
ATOM   2393  OE2 GLU A 153     -24.361  16.903  10.051  1.00  0.78           O  
ATOM   2394  H   GLU A 153     -19.918  19.851   6.876  1.00  0.78           H  
ATOM   2395  HA  GLU A 153     -21.689  21.042   8.915  1.00  0.78           H  
ATOM   2396 1HB  GLU A 153     -22.430  19.104   7.543  1.00  0.78           H  
ATOM   2397 2HB  GLU A 153     -21.122  18.146   8.202  1.00  0.78           H  
ATOM   2398 1HG  GLU A 153     -22.117  18.386  10.468  1.00  0.78           H  
ATOM   2399 2HG  GLU A 153     -23.446  19.303   9.778  1.00  0.78           H  
ATOM   2400  N   GLU A 154     -20.291  20.797  10.932  1.00  0.78           N  
ATOM   2401  CA  GLU A 154     -19.397  20.772  12.083  1.00  0.78           C  
ATOM   2402  C   GLU A 154     -19.375  19.416  12.793  1.00  0.78           C  
ATOM   2403  O   GLU A 154     -18.364  19.034  13.382  1.00  0.78           O  
ATOM   2404  CB  GLU A 154     -19.809  21.857  13.078  1.00  0.78           C  
ATOM   2405  CG  GLU A 154     -19.660  23.288  12.552  1.00  0.78           C  
ATOM   2406  CD  GLU A 154     -18.269  23.665  12.160  1.00  0.78           C  
ATOM   2407  OE1 GLU A 154     -17.344  23.527  12.940  1.00  0.78           O  
ATOM   2408  OE2 GLU A 154     -18.090  24.101  11.043  1.00  0.78           O  
ATOM   2409  H   GLU A 154     -21.029  21.488  10.889  1.00  0.78           H  
ATOM   2410  HA  GLU A 154     -18.388  20.984  11.733  1.00  0.78           H  
ATOM   2411 1HB  GLU A 154     -20.852  21.710  13.362  1.00  0.78           H  
ATOM   2412 2HB  GLU A 154     -19.209  21.765  13.982  1.00  0.78           H  
ATOM   2413 1HG  GLU A 154     -20.306  23.401  11.679  1.00  0.78           H  
ATOM   2414 2HG  GLU A 154     -20.012  23.978  13.317  1.00  0.78           H  
ATOM   2415  N   SER A 155     -20.488  18.692  12.738  1.00  0.77           N  
ATOM   2416  CA  SER A 155     -20.599  17.411  13.418  1.00  0.77           C  
ATOM   2417  C   SER A 155     -19.993  16.224  12.659  1.00  0.77           C  
ATOM   2418  O   SER A 155     -19.897  15.133  13.227  1.00  0.77           O  
ATOM   2419  CB  SER A 155     -22.061  17.106  13.681  1.00  0.77           C  
ATOM   2420  OG  SER A 155     -22.629  18.035  14.568  1.00  0.77           O  
ATOM   2421  H   SER A 155     -21.275  19.049  12.216  1.00  0.77           H  
ATOM   2422  HA  SER A 155     -20.082  17.496  14.374  1.00  0.77           H  
ATOM   2423 1HB  SER A 155     -22.608  17.118  12.733  1.00  0.77           H  
ATOM   2424 2HB  SER A 155     -22.151  16.103  14.093  1.00  0.77           H  
ATOM   2425  HG  SER A 155     -23.541  17.755  14.694  1.00  0.77           H  
ATOM   2426  N   THR A 156     -19.631  16.399  11.380  1.00  0.75           N  
ATOM   2427  CA  THR A 156     -19.099  15.262  10.617  1.00  0.75           C  
ATOM   2428  C   THR A 156     -17.805  15.578   9.869  1.00  0.75           C  
ATOM   2429  O   THR A 156     -17.030  14.680   9.545  1.00  0.75           O  
ATOM   2430  CB  THR A 156     -20.130  14.760   9.582  1.00  0.75           C  
ATOM   2431  OG1 THR A 156     -20.361  15.794   8.611  1.00  0.75           O  
ATOM   2432  CG2 THR A 156     -21.449  14.414  10.266  1.00  0.75           C  
ATOM   2433  H   THR A 156     -19.701  17.319  10.951  1.00  0.75           H  
ATOM   2434  HA  THR A 156     -18.885  14.451  11.311  1.00  0.75           H  
ATOM   2435  HB  THR A 156     -19.747  13.873   9.078  1.00  0.75           H  
ATOM   2436  HG1 THR A 156     -21.340  15.893   8.438  1.00  0.75           H  
ATOM   2437 1HG2 THR A 156     -22.164  14.069   9.519  1.00  0.75           H  
ATOM   2438 2HG2 THR A 156     -21.283  13.629  11.003  1.00  0.75           H  
ATOM   2439 3HG2 THR A 156     -21.852  15.291  10.759  1.00  0.75           H  
ATOM   2440  N   GLY A 157     -17.588  16.852   9.562  1.00  0.73           N  
ATOM   2441  CA  GLY A 157     -16.475  17.285   8.733  1.00  0.73           C  
ATOM   2442  C   GLY A 157     -16.823  17.192   7.246  1.00  0.73           C  
ATOM   2443  O   GLY A 157     -15.994  17.479   6.386  1.00  0.73           O  
ATOM   2444  H   GLY A 157     -18.244  17.565   9.859  1.00  0.73           H  
ATOM   2445 1HA  GLY A 157     -16.222  18.317   8.983  1.00  0.73           H  
ATOM   2446 2HA  GLY A 157     -15.596  16.678   8.948  1.00  0.73           H  
ATOM   2447  N   ARG A 158     -18.037  16.754   6.909  1.00  0.71           N  
ATOM   2448  CA  ARG A 158     -18.367  16.638   5.496  1.00  0.71           C  
ATOM   2449  C   ARG A 158     -18.492  18.005   4.859  1.00  0.71           C  
ATOM   2450  O   ARG A 158     -19.134  18.909   5.404  1.00  0.71           O  
ATOM   2451  CB  ARG A 158     -19.647  15.865   5.261  1.00  0.71           C  
ATOM   2452  CG  ARG A 158     -19.949  15.640   3.780  1.00  0.71           C  
ATOM   2453  CD  ARG A 158     -21.129  14.809   3.565  1.00  0.71           C  
ATOM   2454  NE  ARG A 158     -20.916  13.442   3.965  1.00  0.71           N  
ATOM   2455  CZ  ARG A 158     -21.880  12.508   4.075  1.00  0.71           C  
ATOM   2456  NH1 ARG A 158     -23.142  12.794   3.805  1.00  0.71           N  
ATOM   2457  NH2 ARG A 158     -21.547  11.294   4.450  1.00  0.71           N  
ATOM   2458  H   ARG A 158     -18.734  16.500   7.611  1.00  0.71           H  
ATOM   2459  HA  ARG A 158     -17.570  16.102   4.992  1.00  0.71           H  
ATOM   2460 1HB  ARG A 158     -19.587  14.896   5.752  1.00  0.71           H  
ATOM   2461 2HB  ARG A 158     -20.487  16.407   5.701  1.00  0.71           H  
ATOM   2462 1HG  ARG A 158     -20.134  16.597   3.292  1.00  0.71           H  
ATOM   2463 2HG  ARG A 158     -19.092  15.152   3.306  1.00  0.71           H  
ATOM   2464 1HD  ARG A 158     -21.976  15.208   4.121  1.00  0.71           H  
ATOM   2465 2HD  ARG A 158     -21.350  14.816   2.508  1.00  0.71           H  
ATOM   2466  HE  ARG A 158     -19.967  13.158   4.176  1.00  0.71           H  
ATOM   2467 1HH1 ARG A 158     -23.405  13.732   3.480  1.00  0.71           H  
ATOM   2468 2HH1 ARG A 158     -23.846  12.080   3.886  1.00  0.71           H  
ATOM   2469 1HH2 ARG A 158     -20.568  11.088   4.626  1.00  0.71           H  
ATOM   2470 2HH2 ARG A 158     -22.247  10.576   4.533  1.00  0.71           H  
ATOM   2471  N   VAL A 159     -17.888  18.167   3.695  1.00  0.71           N  
ATOM   2472  CA  VAL A 159     -17.977  19.431   2.992  1.00  0.71           C  
ATOM   2473  C   VAL A 159     -19.268  19.487   2.198  1.00  0.71           C  
ATOM   2474  O   VAL A 159     -19.571  18.583   1.419  1.00  0.71           O  
ATOM   2475  CB  VAL A 159     -16.759  19.618   2.082  1.00  0.71           C  
ATOM   2476  CG1 VAL A 159     -16.887  20.899   1.284  1.00  0.71           C  
ATOM   2477  CG2 VAL A 159     -15.516  19.619   2.945  1.00  0.71           C  
ATOM   2478  H   VAL A 159     -17.372  17.398   3.280  1.00  0.71           H  
ATOM   2479  HA  VAL A 159     -17.977  20.241   3.717  1.00  0.71           H  
ATOM   2480  HB  VAL A 159     -16.706  18.795   1.379  1.00  0.71           H  
ATOM   2481 1HG1 VAL A 159     -16.020  21.026   0.642  1.00  0.71           H  
ATOM   2482 2HG1 VAL A 159     -17.780  20.849   0.673  1.00  0.71           H  
ATOM   2483 3HG1 VAL A 159     -16.965  21.745   1.961  1.00  0.71           H  
ATOM   2484 1HG2 VAL A 159     -14.630  19.733   2.322  1.00  0.71           H  
ATOM   2485 2HG2 VAL A 159     -15.572  20.435   3.656  1.00  0.71           H  
ATOM   2486 3HG2 VAL A 159     -15.462  18.680   3.484  1.00  0.71           H  
ATOM   2487  N   GLU A 160     -20.045  20.533   2.435  1.00  0.72           N  
ATOM   2488  CA  GLU A 160     -21.320  20.722   1.764  1.00  0.72           C  
ATOM   2489  C   GLU A 160     -21.071  21.390   0.427  1.00  0.72           C  
ATOM   2490  O   GLU A 160     -21.709  21.078  -0.580  1.00  0.72           O  
ATOM   2491  CB  GLU A 160     -22.249  21.599   2.614  1.00  0.72           C  
ATOM   2492  CG  GLU A 160     -22.673  20.988   3.938  1.00  0.72           C  
ATOM   2493  CD  GLU A 160     -23.606  21.888   4.719  1.00  0.72           C  
ATOM   2494  OE1 GLU A 160     -23.870  22.979   4.268  1.00  0.72           O  
ATOM   2495  OE2 GLU A 160     -24.067  21.474   5.753  1.00  0.72           O  
ATOM   2496  H   GLU A 160     -19.713  21.237   3.083  1.00  0.72           H  
ATOM   2497  HA  GLU A 160     -21.783  19.751   1.593  1.00  0.72           H  
ATOM   2498 1HB  GLU A 160     -21.746  22.543   2.830  1.00  0.72           H  
ATOM   2499 2HB  GLU A 160     -23.147  21.833   2.045  1.00  0.72           H  
ATOM   2500 1HG  GLU A 160     -23.167  20.036   3.750  1.00  0.72           H  
ATOM   2501 2HG  GLU A 160     -21.778  20.792   4.535  1.00  0.72           H  
ATOM   2502  N   LYS A 161     -20.130  22.325   0.433  1.00  0.76           N  
ATOM   2503  CA  LYS A 161     -19.786  23.055  -0.772  1.00  0.76           C  
ATOM   2504  C   LYS A 161     -18.457  23.775  -0.651  1.00  0.76           C  
ATOM   2505  O   LYS A 161     -17.915  23.969   0.441  1.00  0.76           O  
ATOM   2506  CB  LYS A 161     -20.884  24.052  -1.178  1.00  0.76           C  
ATOM   2507  CG  LYS A 161     -21.167  25.172  -0.190  1.00  0.76           C  
ATOM   2508  CD  LYS A 161     -22.281  26.081  -0.702  1.00  0.76           C  
ATOM   2509  CE  LYS A 161     -22.563  27.239   0.251  1.00  0.76           C  
ATOM   2510  NZ  LYS A 161     -23.681  28.101  -0.244  1.00  0.76           N  
ATOM   2511  H   LYS A 161     -19.651  22.523   1.312  1.00  0.76           H  
ATOM   2512  HA  LYS A 161     -19.686  22.333  -1.584  1.00  0.76           H  
ATOM   2513 1HB  LYS A 161     -20.606  24.525  -2.120  1.00  0.76           H  
ATOM   2514 2HB  LYS A 161     -21.819  23.520  -1.351  1.00  0.76           H  
ATOM   2515 1HG  LYS A 161     -21.483  24.740   0.758  1.00  0.76           H  
ATOM   2516 2HG  LYS A 161     -20.261  25.757  -0.034  1.00  0.76           H  
ATOM   2517 1HD  LYS A 161     -21.989  26.489  -1.673  1.00  0.76           H  
ATOM   2518 2HD  LYS A 161     -23.193  25.499  -0.832  1.00  0.76           H  
ATOM   2519 1HE  LYS A 161     -22.825  26.841   1.231  1.00  0.76           H  
ATOM   2520 2HE  LYS A 161     -21.666  27.851   0.345  1.00  0.76           H  
ATOM   2521 1HZ  LYS A 161     -23.840  28.857   0.407  1.00  0.76           H  
ATOM   2522 2HZ  LYS A 161     -23.439  28.482  -1.148  1.00  0.76           H  
ATOM   2523 3HZ  LYS A 161     -24.523  27.547  -0.328  1.00  0.76           H  
ATOM   2524  N   PHE A 162     -17.948  24.187  -1.794  1.00  0.80           N  
ATOM   2525  CA  PHE A 162     -16.749  24.999  -1.866  1.00  0.80           C  
ATOM   2526  C   PHE A 162     -17.043  26.265  -2.639  1.00  0.80           C  
ATOM   2527  O   PHE A 162     -17.667  26.229  -3.703  1.00  0.80           O  
ATOM   2528  CB  PHE A 162     -15.618  24.232  -2.527  1.00  0.80           C  
ATOM   2529  CG  PHE A 162     -14.398  25.057  -2.759  1.00  0.80           C  
ATOM   2530  CD1 PHE A 162     -13.504  25.310  -1.753  1.00  0.80           C  
ATOM   2531  CD2 PHE A 162     -14.154  25.582  -4.009  1.00  0.80           C  
ATOM   2532  CE1 PHE A 162     -12.381  26.059  -1.989  1.00  0.80           C  
ATOM   2533  CE2 PHE A 162     -13.041  26.328  -4.255  1.00  0.80           C  
ATOM   2534  CZ  PHE A 162     -12.152  26.568  -3.254  1.00  0.80           C  
ATOM   2535  H   PHE A 162     -18.428  23.958  -2.653  1.00  0.80           H  
ATOM   2536  HA  PHE A 162     -16.443  25.280  -0.856  1.00  0.80           H  
ATOM   2537 1HB  PHE A 162     -15.339  23.387  -1.901  1.00  0.80           H  
ATOM   2538 2HB  PHE A 162     -15.942  23.841  -3.470  1.00  0.80           H  
ATOM   2539  HD1 PHE A 162     -13.701  24.910  -0.775  1.00  0.80           H  
ATOM   2540  HD2 PHE A 162     -14.861  25.381  -4.816  1.00  0.80           H  
ATOM   2541  HE1 PHE A 162     -11.679  26.245  -1.183  1.00  0.80           H  
ATOM   2542  HE2 PHE A 162     -12.857  26.719  -5.253  1.00  0.80           H  
ATOM   2543  HZ  PHE A 162     -11.263  27.153  -3.470  1.00  0.80           H  
ATOM   2544  N   VAL A 163     -16.624  27.386  -2.073  1.00  0.85           N  
ATOM   2545  CA  VAL A 163     -16.841  28.687  -2.672  1.00  0.85           C  
ATOM   2546  C   VAL A 163     -15.492  29.384  -2.848  1.00  0.85           C  
ATOM   2547  O   VAL A 163     -14.772  29.591  -1.876  1.00  0.85           O  
ATOM   2548  CB  VAL A 163     -17.764  29.499  -1.752  1.00  0.85           C  
ATOM   2549  CG1 VAL A 163     -18.007  30.845  -2.342  1.00  0.85           C  
ATOM   2550  CG2 VAL A 163     -19.084  28.735  -1.517  1.00  0.85           C  
ATOM   2551  H   VAL A 163     -16.114  27.331  -1.190  1.00  0.85           H  
ATOM   2552  HA  VAL A 163     -17.311  28.561  -3.648  1.00  0.85           H  
ATOM   2553  HB  VAL A 163     -17.261  29.654  -0.796  1.00  0.85           H  
ATOM   2554 1HG1 VAL A 163     -18.643  31.418  -1.669  1.00  0.85           H  
ATOM   2555 2HG1 VAL A 163     -17.057  31.357  -2.481  1.00  0.85           H  
ATOM   2556 3HG1 VAL A 163     -18.501  30.736  -3.306  1.00  0.85           H  
ATOM   2557 1HG2 VAL A 163     -19.723  29.311  -0.858  1.00  0.85           H  
ATOM   2558 2HG2 VAL A 163     -19.590  28.581  -2.471  1.00  0.85           H  
ATOM   2559 3HG2 VAL A 163     -18.877  27.770  -1.056  1.00  0.85           H  
ATOM   2560  N   GLU A 164     -15.123  29.746  -4.070  1.00  0.89           N  
ATOM   2561  CA  GLU A 164     -13.787  30.308  -4.241  1.00  0.89           C  
ATOM   2562  C   GLU A 164     -13.717  31.827  -4.077  1.00  0.89           C  
ATOM   2563  O   GLU A 164     -14.348  32.556  -4.839  1.00  0.89           O  
ATOM   2564  CB  GLU A 164     -13.245  29.928  -5.625  1.00  0.89           C  
ATOM   2565  CG  GLU A 164     -11.811  30.380  -5.893  1.00  0.89           C  
ATOM   2566  CD  GLU A 164     -11.299  29.975  -7.262  1.00  0.89           C  
ATOM   2567  OE1 GLU A 164     -12.066  29.459  -8.039  1.00  0.89           O  
ATOM   2568  OE2 GLU A 164     -10.133  30.165  -7.519  1.00  0.89           O  
ATOM   2569  H   GLU A 164     -15.735  29.599  -4.860  1.00  0.89           H  
ATOM   2570  HA  GLU A 164     -13.143  29.858  -3.497  1.00  0.89           H  
ATOM   2571 1HB  GLU A 164     -13.296  28.859  -5.760  1.00  0.89           H  
ATOM   2572 2HB  GLU A 164     -13.875  30.379  -6.390  1.00  0.89           H  
ATOM   2573 1HG  GLU A 164     -11.767  31.465  -5.811  1.00  0.89           H  
ATOM   2574 2HG  GLU A 164     -11.162  29.960  -5.123  1.00  0.89           H  
ATOM   2575  N   LYS A 165     -12.942  32.304  -3.089  1.00  0.92           N  
ATOM   2576  CA  LYS A 165     -12.741  33.733  -2.843  1.00  0.92           C  
ATOM   2577  C   LYS A 165     -14.005  34.603  -2.865  1.00  0.92           C  
ATOM   2578  O   LYS A 165     -14.066  35.559  -3.637  1.00  0.92           O  
ATOM   2579  CB  LYS A 165     -11.748  34.269  -3.868  1.00  0.92           C  
ATOM   2580  CG  LYS A 165     -10.386  33.621  -3.769  1.00  0.92           C  
ATOM   2581  CD  LYS A 165      -9.412  34.193  -4.770  1.00  0.92           C  
ATOM   2582  CE  LYS A 165      -8.061  33.505  -4.666  1.00  0.92           C  
ATOM   2583  NZ  LYS A 165      -7.094  34.017  -5.673  1.00  0.92           N  
ATOM   2584  H   LYS A 165     -12.445  31.683  -2.452  1.00  0.92           H  
ATOM   2585  HA  LYS A 165     -12.283  33.839  -1.858  1.00  0.92           H  
ATOM   2586 1HB  LYS A 165     -12.132  34.113  -4.875  1.00  0.92           H  
ATOM   2587 2HB  LYS A 165     -11.620  35.341  -3.722  1.00  0.92           H  
ATOM   2588 1HG  LYS A 165     -10.003  33.792  -2.773  1.00  0.92           H  
ATOM   2589 2HG  LYS A 165     -10.475  32.547  -3.920  1.00  0.92           H  
ATOM   2590 1HD  LYS A 165      -9.807  34.065  -5.779  1.00  0.92           H  
ATOM   2591 2HD  LYS A 165      -9.284  35.259  -4.576  1.00  0.92           H  
ATOM   2592 1HE  LYS A 165      -7.657  33.672  -3.673  1.00  0.92           H  
ATOM   2593 2HE  LYS A 165      -8.195  32.433  -4.815  1.00  0.92           H  
ATOM   2594 1HZ  LYS A 165      -6.213  33.536  -5.564  1.00  0.92           H  
ATOM   2595 2HZ  LYS A 165      -7.459  33.852  -6.601  1.00  0.92           H  
ATOM   2596 3HZ  LYS A 165      -6.954  35.008  -5.535  1.00  0.92           H  
ATOM   2597  N   PRO A 166     -15.021  34.334  -2.034  1.00  0.95           N  
ATOM   2598  CA  PRO A 166     -16.269  35.071  -2.004  1.00  0.95           C  
ATOM   2599  C   PRO A 166     -16.133  36.457  -1.402  1.00  0.95           C  
ATOM   2600  O   PRO A 166     -15.293  36.678  -0.533  1.00  0.95           O  
ATOM   2601  CB  PRO A 166     -17.141  34.201  -1.123  1.00  0.95           C  
ATOM   2602  CG  PRO A 166     -16.162  33.486  -0.189  1.00  0.95           C  
ATOM   2603  CD  PRO A 166     -14.915  33.260  -1.026  1.00  0.95           C  
ATOM   2604  HA  PRO A 166     -16.675  35.128  -3.025  1.00  0.95           H  
ATOM   2605 1HB  PRO A 166     -17.843  34.832  -0.611  1.00  0.95           H  
ATOM   2606 2HB  PRO A 166     -17.727  33.541  -1.743  1.00  0.95           H  
ATOM   2607 1HG  PRO A 166     -15.976  34.101   0.702  1.00  0.95           H  
ATOM   2608 2HG  PRO A 166     -16.607  32.541   0.166  1.00  0.95           H  
ATOM   2609 1HD  PRO A 166     -14.010  33.389  -0.413  1.00  0.95           H  
ATOM   2610 2HD  PRO A 166     -14.976  32.267  -1.476  1.00  0.95           H  
ATOM   2611  N   LYS A 167     -17.029  37.361  -1.800  1.00  0.95           N  
ATOM   2612  CA  LYS A 167     -17.116  38.688  -1.189  1.00  0.95           C  
ATOM   2613  C   LYS A 167     -17.805  38.618   0.174  1.00  0.95           C  
ATOM   2614  O   LYS A 167     -17.490  39.381   1.087  1.00  0.95           O  
ATOM   2615  CB  LYS A 167     -17.882  39.644  -2.103  1.00  0.95           C  
ATOM   2616  CG  LYS A 167     -17.150  40.007  -3.392  1.00  0.95           C  
ATOM   2617  CD  LYS A 167     -17.976  40.958  -4.254  1.00  0.95           C  
ATOM   2618  CE  LYS A 167     -17.251  41.318  -5.545  1.00  0.95           C  
ATOM   2619  NZ  LYS A 167     -18.071  42.209  -6.411  1.00  0.95           N  
ATOM   2620  H   LYS A 167     -17.669  37.121  -2.543  1.00  0.95           H  
ATOM   2621  HA  LYS A 167     -16.105  39.069  -1.039  1.00  0.95           H  
ATOM   2622 1HB  LYS A 167     -18.841  39.201  -2.370  1.00  0.95           H  
ATOM   2623 2HB  LYS A 167     -18.091  40.567  -1.562  1.00  0.95           H  
ATOM   2624 1HG  LYS A 167     -16.200  40.483  -3.146  1.00  0.95           H  
ATOM   2625 2HG  LYS A 167     -16.943  39.099  -3.960  1.00  0.95           H  
ATOM   2626 1HD  LYS A 167     -18.929  40.488  -4.503  1.00  0.95           H  
ATOM   2627 2HD  LYS A 167     -18.177  41.872  -3.696  1.00  0.95           H  
ATOM   2628 1HE  LYS A 167     -16.318  41.824  -5.301  1.00  0.95           H  
ATOM   2629 2HE  LYS A 167     -17.024  40.404  -6.094  1.00  0.95           H  
ATOM   2630 1HZ  LYS A 167     -17.559  42.425  -7.254  1.00  0.95           H  
ATOM   2631 2HZ  LYS A 167     -18.935  41.742  -6.651  1.00  0.95           H  
ATOM   2632 3HZ  LYS A 167     -18.278  43.064  -5.915  1.00  0.95           H  
ATOM   2633  N   LEU A 168     -18.767  37.708   0.286  1.00  0.94           N  
ATOM   2634  CA  LEU A 168     -19.526  37.519   1.514  1.00  0.94           C  
ATOM   2635  C   LEU A 168     -19.065  36.219   2.133  1.00  0.94           C  
ATOM   2636  O   LEU A 168     -18.833  35.243   1.431  1.00  0.94           O  
ATOM   2637  CB  LEU A 168     -21.020  37.483   1.210  1.00  0.94           C  
ATOM   2638  CG  LEU A 168     -21.557  38.736   0.505  1.00  0.94           C  
ATOM   2639  CD1 LEU A 168     -23.031  38.553   0.209  1.00  0.94           C  
ATOM   2640  CD2 LEU A 168     -21.310  39.951   1.383  1.00  0.94           C  
ATOM   2641  H   LEU A 168     -18.965  37.119  -0.505  1.00  0.94           H  
ATOM   2642  HA  LEU A 168     -19.312  38.333   2.205  1.00  0.94           H  
ATOM   2643 1HB  LEU A 168     -21.228  36.623   0.577  1.00  0.94           H  
ATOM   2644 2HB  LEU A 168     -21.564  37.362   2.148  1.00  0.94           H  
ATOM   2645  HG  LEU A 168     -21.039  38.870  -0.444  1.00  0.94           H  
ATOM   2646 1HD1 LEU A 168     -23.411  39.438  -0.302  1.00  0.94           H  
ATOM   2647 2HD1 LEU A 168     -23.169  37.679  -0.427  1.00  0.94           H  
ATOM   2648 3HD1 LEU A 168     -23.575  38.413   1.143  1.00  0.94           H  
ATOM   2649 1HD2 LEU A 168     -21.682  40.845   0.883  1.00  0.94           H  
ATOM   2650 2HD2 LEU A 168     -21.828  39.824   2.334  1.00  0.94           H  
ATOM   2651 3HD2 LEU A 168     -20.239  40.058   1.567  1.00  0.94           H  
ATOM   2652  N   TYR A 169     -18.970  36.149   3.439  1.00  0.92           N  
ATOM   2653  CA  TYR A 169     -18.457  34.912   3.992  1.00  0.92           C  
ATOM   2654  C   TYR A 169     -19.520  33.856   4.191  1.00  0.92           C  
ATOM   2655  O   TYR A 169     -20.636  34.136   4.625  1.00  0.92           O  
ATOM   2656  CB  TYR A 169     -17.695  35.223   5.268  1.00  0.92           C  
ATOM   2657  CG  TYR A 169     -16.459  36.001   4.934  1.00  0.92           C  
ATOM   2658  CD1 TYR A 169     -15.826  36.785   5.872  1.00  0.92           C  
ATOM   2659  CD2 TYR A 169     -15.965  35.921   3.648  1.00  0.92           C  
ATOM   2660  CE1 TYR A 169     -14.694  37.492   5.516  1.00  0.92           C  
ATOM   2661  CE2 TYR A 169     -14.862  36.599   3.291  1.00  0.92           C  
ATOM   2662  CZ  TYR A 169     -14.197  37.401   4.213  1.00  0.92           C  
ATOM   2663  OH  TYR A 169     -13.012  38.088   3.876  1.00  0.92           O  
ATOM   2664  H   TYR A 169     -19.195  36.939   4.027  1.00  0.92           H  
ATOM   2665  HA  TYR A 169     -17.740  34.496   3.284  1.00  0.92           H  
ATOM   2666 1HB  TYR A 169     -18.311  35.808   5.951  1.00  0.92           H  
ATOM   2667 2HB  TYR A 169     -17.401  34.299   5.772  1.00  0.92           H  
ATOM   2668  HD1 TYR A 169     -16.214  36.844   6.889  1.00  0.92           H  
ATOM   2669  HD2 TYR A 169     -16.462  35.297   2.909  1.00  0.92           H  
ATOM   2670  HE1 TYR A 169     -14.183  38.108   6.258  1.00  0.92           H  
ATOM   2671  HE2 TYR A 169     -14.522  36.486   2.282  1.00  0.92           H  
ATOM   2672  HH  TYR A 169     -12.797  38.711   4.587  1.00  0.92           H  
ATOM   2673  N   VAL A 170     -19.124  32.626   3.884  1.00  0.88           N  
ATOM   2674  CA  VAL A 170     -19.941  31.432   4.025  1.00  0.88           C  
ATOM   2675  C   VAL A 170     -19.347  30.549   5.118  1.00  0.88           C  
ATOM   2676  O   VAL A 170     -19.830  29.451   5.395  1.00  0.88           O  
ATOM   2677  CB  VAL A 170     -19.982  30.674   2.681  1.00  0.88           C  
ATOM   2678  CG1 VAL A 170     -20.619  31.538   1.602  1.00  0.88           C  
ATOM   2679  CG2 VAL A 170     -18.566  30.317   2.262  1.00  0.88           C  
ATOM   2680  H   VAL A 170     -18.190  32.514   3.512  1.00  0.88           H  
ATOM   2681  HA  VAL A 170     -20.953  31.723   4.308  1.00  0.88           H  
ATOM   2682  HB  VAL A 170     -20.581  29.775   2.797  1.00  0.88           H  
ATOM   2683 1HG1 VAL A 170     -20.645  30.992   0.663  1.00  0.88           H  
ATOM   2684 2HG1 VAL A 170     -21.634  31.799   1.900  1.00  0.88           H  
ATOM   2685 3HG1 VAL A 170     -20.033  32.452   1.470  1.00  0.88           H  
ATOM   2686 1HG2 VAL A 170     -18.582  29.774   1.323  1.00  0.88           H  
ATOM   2687 2HG2 VAL A 170     -17.983  31.230   2.143  1.00  0.88           H  
ATOM   2688 3HG2 VAL A 170     -18.119  29.698   3.030  1.00  0.88           H  
ATOM   2689  N   GLY A 171     -18.297  31.079   5.736  1.00  0.85           N  
ATOM   2690  CA  GLY A 171     -17.531  30.450   6.798  1.00  0.85           C  
ATOM   2691  C   GLY A 171     -16.145  31.078   6.813  1.00  0.85           C  
ATOM   2692  O   GLY A 171     -15.778  31.770   5.862  1.00  0.85           O  
ATOM   2693  H   GLY A 171     -18.015  31.999   5.442  1.00  0.85           H  
ATOM   2694 1HA  GLY A 171     -18.026  30.600   7.757  1.00  0.85           H  
ATOM   2695 2HA  GLY A 171     -17.457  29.377   6.618  1.00  0.85           H  
ATOM   2696  N   ASN A 172     -15.391  30.870   7.900  1.00  0.82           N  
ATOM   2697  CA  ASN A 172     -14.036  31.425   8.004  1.00  0.82           C  
ATOM   2698  C   ASN A 172     -12.966  30.355   7.785  1.00  0.82           C  
ATOM   2699  O   ASN A 172     -11.779  30.570   8.049  1.00  0.82           O  
ATOM   2700  CB  ASN A 172     -13.831  32.102   9.345  1.00  0.82           C  
ATOM   2701  CG  ASN A 172     -14.706  33.336   9.526  1.00  0.82           C  
ATOM   2702  OD1 ASN A 172     -14.904  34.148   8.615  1.00  0.82           O  
ATOM   2703  ND2 ASN A 172     -15.242  33.482  10.715  1.00  0.82           N  
ATOM   2704  H   ASN A 172     -15.756  30.313   8.660  1.00  0.82           H  
ATOM   2705  HA  ASN A 172     -13.914  32.164   7.222  1.00  0.82           H  
ATOM   2706 1HB  ASN A 172     -14.036  31.395  10.148  1.00  0.82           H  
ATOM   2707 2HB  ASN A 172     -12.783  32.404   9.434  1.00  0.82           H  
ATOM   2708 1HD2 ASN A 172     -15.828  34.271  10.908  1.00  0.82           H  
ATOM   2709 2HD2 ASN A 172     -15.062  32.809  11.433  1.00  0.82           H  
ATOM   2710  N   LYS A 173     -13.410  29.176   7.351  1.00  0.79           N  
ATOM   2711  CA  LYS A 173     -12.529  28.034   7.118  1.00  0.79           C  
ATOM   2712  C   LYS A 173     -12.111  27.974   5.664  1.00  0.79           C  
ATOM   2713  O   LYS A 173     -12.964  27.971   4.776  1.00  0.79           O  
ATOM   2714  CB  LYS A 173     -13.230  26.741   7.526  1.00  0.79           C  
ATOM   2715  CG  LYS A 173     -13.481  26.624   9.023  1.00  0.79           C  
ATOM   2716  CD  LYS A 173     -14.270  25.379   9.354  1.00  0.79           C  
ATOM   2717  CE  LYS A 173     -14.549  25.273  10.850  1.00  0.79           C  
ATOM   2718  NZ  LYS A 173     -15.449  24.145  11.149  1.00  0.79           N  
ATOM   2719  H   LYS A 173     -14.394  29.074   7.154  1.00  0.79           H  
ATOM   2720  HA  LYS A 173     -11.637  28.153   7.724  1.00  0.79           H  
ATOM   2721 1HB  LYS A 173     -14.187  26.658   7.003  1.00  0.79           H  
ATOM   2722 2HB  LYS A 173     -12.619  25.888   7.222  1.00  0.79           H  
ATOM   2723 1HG  LYS A 173     -12.518  26.575   9.539  1.00  0.79           H  
ATOM   2724 2HG  LYS A 173     -14.019  27.501   9.377  1.00  0.79           H  
ATOM   2725 1HD  LYS A 173     -15.222  25.386   8.816  1.00  0.79           H  
ATOM   2726 2HD  LYS A 173     -13.709  24.505   9.037  1.00  0.79           H  
ATOM   2727 1HE  LYS A 173     -13.610  25.125  11.376  1.00  0.79           H  
ATOM   2728 2HE  LYS A 173     -15.009  26.195  11.201  1.00  0.79           H  
ATOM   2729 1HZ  LYS A 173     -15.676  24.049  12.142  1.00  0.79           H  
ATOM   2730 2HZ  LYS A 173     -16.347  24.278  10.691  1.00  0.79           H  
ATOM   2731 3HZ  LYS A 173     -15.046  23.286  10.834  1.00  0.79           H  
ATOM   2732  N   ILE A 174     -10.815  27.904   5.428  1.00  0.77           N  
ATOM   2733  CA  ILE A 174     -10.305  27.921   4.073  1.00  0.77           C  
ATOM   2734  C   ILE A 174      -9.503  26.706   3.711  1.00  0.77           C  
ATOM   2735  O   ILE A 174      -8.902  26.051   4.556  1.00  0.77           O  
ATOM   2736  CB  ILE A 174      -9.421  29.141   3.842  1.00  0.77           C  
ATOM   2737  CG1 ILE A 174      -8.229  29.080   4.795  1.00  0.77           C  
ATOM   2738  CG2 ILE A 174     -10.247  30.392   4.040  1.00  0.77           C  
ATOM   2739  CD1 ILE A 174      -7.137  30.039   4.492  1.00  0.77           C  
ATOM   2740  H   ILE A 174     -10.172  27.883   6.216  1.00  0.77           H  
ATOM   2741  HA  ILE A 174     -11.144  27.971   3.392  1.00  0.77           H  
ATOM   2742  HB  ILE A 174      -9.027  29.118   2.829  1.00  0.77           H  
ATOM   2743 1HG1 ILE A 174      -8.585  29.288   5.805  1.00  0.77           H  
ATOM   2744 2HG1 ILE A 174      -7.814  28.072   4.777  1.00  0.77           H  
ATOM   2745 1HG2 ILE A 174      -9.635  31.244   3.873  1.00  0.77           H  
ATOM   2746 2HG2 ILE A 174     -11.059  30.384   3.331  1.00  0.77           H  
ATOM   2747 3HG2 ILE A 174     -10.646  30.424   5.050  1.00  0.77           H  
ATOM   2748 1HD1 ILE A 174      -6.364  29.904   5.228  1.00  0.77           H  
ATOM   2749 2HD1 ILE A 174      -6.742  29.830   3.501  1.00  0.77           H  
ATOM   2750 3HD1 ILE A 174      -7.500  31.045   4.526  1.00  0.77           H  
ATOM   2751  N   ASN A 175      -9.465  26.446   2.420  1.00  0.76           N  
ATOM   2752  CA  ASN A 175      -8.760  25.310   1.847  1.00  0.76           C  
ATOM   2753  C   ASN A 175      -7.256  25.587   1.773  1.00  0.76           C  
ATOM   2754  O   ASN A 175      -6.817  26.514   1.093  1.00  0.76           O  
ATOM   2755  CB  ASN A 175      -9.362  24.975   0.503  1.00  0.76           C  
ATOM   2756  CG  ASN A 175      -8.839  23.766  -0.075  1.00  0.76           C  
ATOM   2757  OD1 ASN A 175      -7.662  23.432   0.103  1.00  0.76           O  
ATOM   2758  ND2 ASN A 175      -9.695  23.063  -0.795  1.00  0.76           N  
ATOM   2759  H   ASN A 175      -9.967  27.092   1.809  1.00  0.76           H  
ATOM   2760  HA  ASN A 175      -8.884  24.450   2.500  1.00  0.76           H  
ATOM   2761 1HB  ASN A 175     -10.433  24.877   0.595  1.00  0.76           H  
ATOM   2762 2HB  ASN A 175      -9.174  25.798  -0.189  1.00  0.76           H  
ATOM   2763 1HD2 ASN A 175      -9.406  22.213  -1.237  1.00  0.76           H  
ATOM   2764 2HD2 ASN A 175     -10.633  23.384  -0.917  1.00  0.76           H  
ATOM   2765  N   ALA A 176      -6.464  24.805   2.516  1.00  0.74           N  
ATOM   2766  CA  ALA A 176      -5.019  25.032   2.633  1.00  0.74           C  
ATOM   2767  C   ALA A 176      -4.186  24.489   1.463  1.00  0.74           C  
ATOM   2768  O   ALA A 176      -2.967  24.610   1.465  1.00  0.74           O  
ATOM   2769  CB  ALA A 176      -4.507  24.416   3.914  1.00  0.74           C  
ATOM   2770  H   ALA A 176      -6.875  24.028   3.040  1.00  0.74           H  
ATOM   2771  HA  ALA A 176      -4.863  26.109   2.678  1.00  0.74           H  
ATOM   2772 1HB  ALA A 176      -3.453  24.649   4.001  1.00  0.74           H  
ATOM   2773 2HB  ALA A 176      -5.050  24.831   4.767  1.00  0.74           H  
ATOM   2774 3HB  ALA A 176      -4.652  23.335   3.883  1.00  0.74           H  
ATOM   2775  N   GLY A 177      -4.802  23.842   0.485  1.00  0.73           N  
ATOM   2776  CA  GLY A 177      -4.029  23.329  -0.653  1.00  0.73           C  
ATOM   2777  C   GLY A 177      -3.508  21.887  -0.532  1.00  0.73           C  
ATOM   2778  O   GLY A 177      -2.884  21.385  -1.471  1.00  0.73           O  
ATOM   2779  H   GLY A 177      -5.819  23.750   0.488  1.00  0.73           H  
ATOM   2780 1HA  GLY A 177      -4.649  23.403  -1.546  1.00  0.73           H  
ATOM   2781 2HA  GLY A 177      -3.185  23.993  -0.824  1.00  0.73           H  
ATOM   2782  N   ILE A 178      -3.684  21.259   0.633  1.00  0.71           N  
ATOM   2783  CA  ILE A 178      -3.270  19.864   0.843  1.00  0.71           C  
ATOM   2784  C   ILE A 178      -4.465  18.927   0.857  1.00  0.71           C  
ATOM   2785  O   ILE A 178      -5.393  19.101   1.662  1.00  0.71           O  
ATOM   2786  CB  ILE A 178      -2.456  19.681   2.126  1.00  0.71           C  
ATOM   2787  CG1 ILE A 178      -1.085  20.398   1.981  1.00  0.71           C  
ATOM   2788  CG2 ILE A 178      -2.274  18.177   2.415  1.00  0.71           C  
ATOM   2789  CD1 ILE A 178      -1.101  21.881   2.248  1.00  0.71           C  
ATOM   2790  H   ILE A 178      -4.162  21.751   1.371  1.00  0.71           H  
ATOM   2791  HA  ILE A 178      -2.635  19.566   0.014  1.00  0.71           H  
ATOM   2792  HB  ILE A 178      -2.982  20.146   2.959  1.00  0.71           H  
ATOM   2793 1HG1 ILE A 178      -0.384  19.936   2.675  1.00  0.71           H  
ATOM   2794 2HG1 ILE A 178      -0.721  20.243   0.964  1.00  0.71           H  
ATOM   2795 1HG2 ILE A 178      -1.704  18.054   3.326  1.00  0.71           H  
ATOM   2796 2HG2 ILE A 178      -3.249  17.704   2.534  1.00  0.71           H  
ATOM   2797 3HG2 ILE A 178      -1.745  17.704   1.587  1.00  0.71           H  
ATOM   2798 1HD1 ILE A 178      -0.094  22.286   2.123  1.00  0.71           H  
ATOM   2799 2HD1 ILE A 178      -1.763  22.379   1.562  1.00  0.71           H  
ATOM   2800 3HD1 ILE A 178      -1.430  22.055   3.241  1.00  0.71           H  
ATOM   2801  N   TYR A 179      -4.443  17.940  -0.052  1.00  0.71           N  
ATOM   2802  CA  TYR A 179      -5.568  17.033  -0.235  1.00  0.71           C  
ATOM   2803  C   TYR A 179      -5.119  15.588  -0.099  1.00  0.71           C  
ATOM   2804  O   TYR A 179      -3.976  15.250  -0.402  1.00  0.71           O  
ATOM   2805  CB  TYR A 179      -6.158  17.193  -1.637  1.00  0.71           C  
ATOM   2806  CG  TYR A 179      -6.393  18.600  -1.965  1.00  0.71           C  
ATOM   2807  CD1 TYR A 179      -5.954  19.165  -3.169  1.00  0.71           C  
ATOM   2808  CD2 TYR A 179      -6.949  19.352  -1.038  1.00  0.71           C  
ATOM   2809  CE1 TYR A 179      -6.143  20.528  -3.377  1.00  0.71           C  
ATOM   2810  CE2 TYR A 179      -7.127  20.640  -1.209  1.00  0.71           C  
ATOM   2811  CZ  TYR A 179      -6.744  21.264  -2.361  1.00  0.71           C  
ATOM   2812  OH  TYR A 179      -6.970  22.612  -2.457  1.00  0.71           O  
ATOM   2813  H   TYR A 179      -3.642  17.866  -0.673  1.00  0.71           H  
ATOM   2814  HA  TYR A 179      -6.327  17.238   0.509  1.00  0.71           H  
ATOM   2815 1HB  TYR A 179      -5.501  16.761  -2.370  1.00  0.71           H  
ATOM   2816 2HB  TYR A 179      -7.109  16.662  -1.686  1.00  0.71           H  
ATOM   2817  HD1 TYR A 179      -5.473  18.551  -3.929  1.00  0.71           H  
ATOM   2818  HD2 TYR A 179      -7.246  18.896  -0.109  1.00  0.71           H  
ATOM   2819  HE1 TYR A 179      -5.821  21.004  -4.303  1.00  0.71           H  
ATOM   2820  HE2 TYR A 179      -7.579  21.183  -0.411  1.00  0.71           H  
ATOM   2821  HH  TYR A 179      -6.622  23.001  -3.280  1.00  0.71           H  
ATOM   2822  N   LEU A 180      -6.030  14.733   0.317  1.00  0.71           N  
ATOM   2823  CA  LEU A 180      -5.794  13.297   0.323  1.00  0.71           C  
ATOM   2824  C   LEU A 180      -6.864  12.677  -0.538  1.00  0.71           C  
ATOM   2825  O   LEU A 180      -8.061  12.832  -0.276  1.00  0.71           O  
ATOM   2826  CB  LEU A 180      -5.783  12.758   1.739  1.00  0.71           C  
ATOM   2827  CG  LEU A 180      -5.630  11.304   1.904  1.00  0.71           C  
ATOM   2828  CD1 LEU A 180      -4.353  10.825   1.329  1.00  0.71           C  
ATOM   2829  CD2 LEU A 180      -5.611  11.046   3.299  1.00  0.71           C  
ATOM   2830  H   LEU A 180      -6.940  15.091   0.600  1.00  0.71           H  
ATOM   2831  HA  LEU A 180      -4.830  13.086  -0.129  1.00  0.71           H  
ATOM   2832 1HB  LEU A 180      -4.968  13.224   2.270  1.00  0.71           H  
ATOM   2833 2HB  LEU A 180      -6.713  13.033   2.219  1.00  0.71           H  
ATOM   2834  HG  LEU A 180      -6.465  10.783   1.427  1.00  0.71           H  
ATOM   2835 1HD1 LEU A 180      -4.244   9.780   1.489  1.00  0.71           H  
ATOM   2836 2HD1 LEU A 180      -4.367  11.025   0.298  1.00  0.71           H  
ATOM   2837 3HD1 LEU A 180      -3.533  11.322   1.782  1.00  0.71           H  
ATOM   2838 1HD2 LEU A 180      -5.517   9.994   3.414  1.00  0.71           H  
ATOM   2839 2HD2 LEU A 180      -4.767  11.558   3.765  1.00  0.71           H  
ATOM   2840 3HD2 LEU A 180      -6.517  11.392   3.741  1.00  0.71           H  
ATOM   2841  N   LEU A 181      -6.443  12.070  -1.632  1.00  0.73           N  
ATOM   2842  CA  LEU A 181      -7.406  11.584  -2.590  1.00  0.73           C  
ATOM   2843  C   LEU A 181      -7.406  10.083  -2.792  1.00  0.73           C  
ATOM   2844  O   LEU A 181      -6.360   9.432  -2.813  1.00  0.73           O  
ATOM   2845  CB  LEU A 181      -7.100  12.227  -3.935  1.00  0.73           C  
ATOM   2846  CG  LEU A 181      -7.045  13.773  -3.989  1.00  0.73           C  
ATOM   2847  CD1 LEU A 181      -6.695  14.184  -5.382  1.00  0.73           C  
ATOM   2848  CD2 LEU A 181      -8.334  14.361  -3.566  1.00  0.73           C  
ATOM   2849  H   LEU A 181      -5.446  11.948  -1.797  1.00  0.73           H  
ATOM   2850  HA  LEU A 181      -8.402  11.876  -2.268  1.00  0.73           H  
ATOM   2851 1HB  LEU A 181      -6.132  11.873  -4.241  1.00  0.73           H  
ATOM   2852 2HB  LEU A 181      -7.835  11.880  -4.658  1.00  0.73           H  
ATOM   2853  HG  LEU A 181      -6.252  14.129  -3.325  1.00  0.73           H  
ATOM   2854 1HD1 LEU A 181      -6.627  15.273  -5.434  1.00  0.73           H  
ATOM   2855 2HD1 LEU A 181      -5.749  13.744  -5.653  1.00  0.73           H  
ATOM   2856 3HD1 LEU A 181      -7.457  13.834  -6.068  1.00  0.73           H  
ATOM   2857 1HD2 LEU A 181      -8.272  15.445  -3.609  1.00  0.73           H  
ATOM   2858 2HD2 LEU A 181      -9.123  14.018  -4.221  1.00  0.73           H  
ATOM   2859 3HD2 LEU A 181      -8.539  14.049  -2.552  1.00  0.73           H  
ATOM   2860  N   ASN A 182      -8.590   9.534  -3.000  1.00  0.75           N  
ATOM   2861  CA  ASN A 182      -8.727   8.166  -3.444  1.00  0.75           C  
ATOM   2862  C   ASN A 182      -8.273   8.166  -4.900  1.00  0.75           C  
ATOM   2863  O   ASN A 182      -8.608   9.103  -5.623  1.00  0.75           O  
ATOM   2864  CB  ASN A 182     -10.156   7.681  -3.314  1.00  0.75           C  
ATOM   2865  CG  ASN A 182     -10.329   6.210  -3.628  1.00  0.75           C  
ATOM   2866  OD1 ASN A 182     -10.479   5.806  -4.799  1.00  0.75           O  
ATOM   2867  ND2 ASN A 182     -10.308   5.389  -2.604  1.00  0.75           N  
ATOM   2868  H   ASN A 182      -9.440  10.089  -2.887  1.00  0.75           H  
ATOM   2869  HA  ASN A 182      -8.083   7.538  -2.836  1.00  0.75           H  
ATOM   2870 1HB  ASN A 182     -10.506   7.866  -2.291  1.00  0.75           H  
ATOM   2871 2HB  ASN A 182     -10.797   8.263  -3.978  1.00  0.75           H  
ATOM   2872 1HD2 ASN A 182     -10.412   4.404  -2.749  1.00  0.75           H  
ATOM   2873 2HD2 ASN A 182     -10.186   5.748  -1.677  1.00  0.75           H  
ATOM   2874  N   PRO A 183      -7.528   7.175  -5.390  1.00  0.78           N  
ATOM   2875  CA  PRO A 183      -7.158   7.039  -6.786  1.00  0.78           C  
ATOM   2876  C   PRO A 183      -8.330   7.250  -7.757  1.00  0.78           C  
ATOM   2877  O   PRO A 183      -8.142   7.812  -8.832  1.00  0.78           O  
ATOM   2878  CB  PRO A 183      -6.629   5.608  -6.811  1.00  0.78           C  
ATOM   2879  CG  PRO A 183      -6.057   5.402  -5.441  1.00  0.78           C  
ATOM   2880  CD  PRO A 183      -6.969   6.122  -4.514  1.00  0.78           C  
ATOM   2881  HA  PRO A 183      -6.341   7.730  -7.025  1.00  0.78           H  
ATOM   2882 1HB  PRO A 183      -7.445   4.907  -7.051  1.00  0.78           H  
ATOM   2883 2HB  PRO A 183      -5.874   5.480  -7.554  1.00  0.78           H  
ATOM   2884 1HG  PRO A 183      -6.004   4.340  -5.222  1.00  0.78           H  
ATOM   2885 2HG  PRO A 183      -5.019   5.779  -5.386  1.00  0.78           H  
ATOM   2886 1HD  PRO A 183      -7.725   5.432  -4.134  1.00  0.78           H  
ATOM   2887 2HD  PRO A 183      -6.351   6.552  -3.727  1.00  0.78           H  
ATOM   2888  N   SER A 184      -9.564   6.874  -7.371  1.00  0.81           N  
ATOM   2889  CA  SER A 184     -10.713   7.049  -8.261  1.00  0.81           C  
ATOM   2890  C   SER A 184     -11.034   8.520  -8.574  1.00  0.81           C  
ATOM   2891  O   SER A 184     -11.665   8.818  -9.587  1.00  0.81           O  
ATOM   2892  CB  SER A 184     -11.926   6.357  -7.673  1.00  0.81           C  
ATOM   2893  OG  SER A 184     -12.308   6.948  -6.471  1.00  0.81           O  
ATOM   2894  H   SER A 184      -9.735   6.450  -6.462  1.00  0.81           H  
ATOM   2895  HA  SER A 184     -10.478   6.557  -9.207  1.00  0.81           H  
ATOM   2896 1HB  SER A 184     -12.748   6.409  -8.385  1.00  0.81           H  
ATOM   2897 2HB  SER A 184     -11.700   5.306  -7.507  1.00  0.81           H  
ATOM   2898  HG  SER A 184     -11.640   6.657  -5.826  1.00  0.81           H  
ATOM   2899  N   VAL A 185     -10.550   9.452  -7.750  1.00  0.85           N  
ATOM   2900  CA  VAL A 185     -10.759  10.881  -7.964  1.00  0.85           C  
ATOM   2901  C   VAL A 185     -10.133  11.303  -9.277  1.00  0.85           C  
ATOM   2902  O   VAL A 185     -10.620  12.198  -9.962  1.00  0.85           O  
ATOM   2903  CB  VAL A 185     -10.166  11.739  -6.840  1.00  0.85           C  
ATOM   2904  CG1 VAL A 185     -10.220  13.212  -7.257  1.00  0.85           C  
ATOM   2905  CG2 VAL A 185     -10.927  11.516  -5.547  1.00  0.85           C  
ATOM   2906  H   VAL A 185      -9.998   9.168  -6.945  1.00  0.85           H  
ATOM   2907  HA  VAL A 185     -11.832  11.071  -8.009  1.00  0.85           H  
ATOM   2908  HB  VAL A 185      -9.120  11.466  -6.693  1.00  0.85           H  
ATOM   2909 1HG1 VAL A 185      -9.797  13.833  -6.479  1.00  0.85           H  
ATOM   2910 2HG1 VAL A 185      -9.651  13.347  -8.178  1.00  0.85           H  
ATOM   2911 3HG1 VAL A 185     -11.244  13.500  -7.429  1.00  0.85           H  
ATOM   2912 1HG2 VAL A 185     -10.491  12.118  -4.761  1.00  0.85           H  
ATOM   2913 2HG2 VAL A 185     -11.970  11.790  -5.679  1.00  0.85           H  
ATOM   2914 3HG2 VAL A 185     -10.864  10.464  -5.267  1.00  0.85           H  
ATOM   2915  N   LEU A 186      -9.020  10.675  -9.621  1.00  0.88           N  
ATOM   2916  CA  LEU A 186      -8.288  11.007 -10.823  1.00  0.88           C  
ATOM   2917  C   LEU A 186      -9.130  10.809 -12.086  1.00  0.88           C  
ATOM   2918  O   LEU A 186      -8.918  11.490 -13.090  1.00  0.88           O  
ATOM   2919  CB  LEU A 186      -7.034  10.144 -10.863  1.00  0.88           C  
ATOM   2920  CG  LEU A 186      -5.966  10.497  -9.802  1.00  0.88           C  
ATOM   2921  CD1 LEU A 186      -4.881   9.438  -9.730  1.00  0.88           C  
ATOM   2922  CD2 LEU A 186      -5.353  11.804 -10.194  1.00  0.88           C  
ATOM   2923  H   LEU A 186      -8.687   9.894  -9.055  1.00  0.88           H  
ATOM   2924  HA  LEU A 186      -7.994  12.049 -10.765  1.00  0.88           H  
ATOM   2925 1HB  LEU A 186      -7.311   9.098 -10.757  1.00  0.88           H  
ATOM   2926 2HB  LEU A 186      -6.583  10.280 -11.830  1.00  0.88           H  
ATOM   2927  HG  LEU A 186      -6.434  10.578  -8.818  1.00  0.88           H  
ATOM   2928 1HD1 LEU A 186      -4.142   9.724  -8.989  1.00  0.88           H  
ATOM   2929 2HD1 LEU A 186      -5.334   8.506  -9.438  1.00  0.88           H  
ATOM   2930 3HD1 LEU A 186      -4.402   9.325 -10.682  1.00  0.88           H  
ATOM   2931 1HD2 LEU A 186      -4.603  12.072  -9.472  1.00  0.88           H  
ATOM   2932 2HD2 LEU A 186      -4.886  11.720 -11.176  1.00  0.88           H  
ATOM   2933 3HD2 LEU A 186      -6.130  12.559 -10.226  1.00  0.88           H  
ATOM   2934  N   ASP A 187     -10.128   9.925 -12.037  1.00  0.92           N  
ATOM   2935  CA  ASP A 187     -10.956   9.650 -13.201  1.00  0.92           C  
ATOM   2936  C   ASP A 187     -12.046  10.702 -13.383  1.00  0.92           C  
ATOM   2937  O   ASP A 187     -12.785  10.680 -14.369  1.00  0.92           O  
ATOM   2938  CB  ASP A 187     -11.543   8.244 -13.118  1.00  0.92           C  
ATOM   2939  CG  ASP A 187     -10.472   7.151 -13.352  1.00  0.92           C  
ATOM   2940  OD1 ASP A 187      -9.476   7.428 -14.012  1.00  0.92           O  
ATOM   2941  OD2 ASP A 187     -10.648   6.061 -12.877  1.00  0.92           O  
ATOM   2942  H   ASP A 187     -10.347   9.433 -11.170  1.00  0.92           H  
ATOM   2943  HA  ASP A 187     -10.318   9.685 -14.084  1.00  0.92           H  
ATOM   2944 1HB  ASP A 187     -11.986   8.098 -12.127  1.00  0.92           H  
ATOM   2945 2HB  ASP A 187     -12.337   8.132 -13.855  1.00  0.92           H  
ATOM   2946  N   LYS A 188     -12.149  11.626 -12.427  1.00  0.98           N  
ATOM   2947  CA  LYS A 188     -13.104  12.713 -12.501  1.00  0.98           C  
ATOM   2948  C   LYS A 188     -12.419  13.983 -13.006  1.00  0.98           C  
ATOM   2949  O   LYS A 188     -13.037  15.053 -13.037  1.00  0.98           O  
ATOM   2950  CB  LYS A 188     -13.769  12.950 -11.140  1.00  0.98           C  
ATOM   2951  CG  LYS A 188     -14.635  11.777 -10.696  1.00  0.98           C  
ATOM   2952  CD  LYS A 188     -15.399  12.051  -9.404  1.00  0.98           C  
ATOM   2953  CE  LYS A 188     -16.326  10.875  -9.096  1.00  0.98           C  
ATOM   2954  NZ  LYS A 188     -17.133  11.084  -7.870  1.00  0.98           N  
ATOM   2955  H   LYS A 188     -11.526  11.613 -11.621  1.00  0.98           H  
ATOM   2956  HA  LYS A 188     -13.880  12.448 -13.218  1.00  0.98           H  
ATOM   2957 1HB  LYS A 188     -12.999  13.114 -10.382  1.00  0.98           H  
ATOM   2958 2HB  LYS A 188     -14.389  13.844 -11.183  1.00  0.98           H  
ATOM   2959 1HG  LYS A 188     -15.342  11.531 -11.487  1.00  0.98           H  
ATOM   2960 2HG  LYS A 188     -13.985  10.911 -10.533  1.00  0.98           H  
ATOM   2961 1HD  LYS A 188     -14.692  12.174  -8.575  1.00  0.98           H  
ATOM   2962 2HD  LYS A 188     -15.987  12.964  -9.499  1.00  0.98           H  
ATOM   2963 1HE  LYS A 188     -17.001  10.737  -9.937  1.00  0.98           H  
ATOM   2964 2HE  LYS A 188     -15.728   9.971  -8.969  1.00  0.98           H  
ATOM   2965 1HZ  LYS A 188     -17.727  10.281  -7.711  1.00  0.98           H  
ATOM   2966 2HZ  LYS A 188     -16.524  11.189  -7.055  1.00  0.98           H  
ATOM   2967 3HZ  LYS A 188     -17.703  11.905  -7.961  1.00  0.98           H  
ATOM   2968  N   ILE A 189     -11.139  13.870 -13.399  1.00  1.05           N  
ATOM   2969  CA  ILE A 189     -10.398  15.032 -13.858  1.00  1.05           C  
ATOM   2970  C   ILE A 189     -10.023  14.960 -15.347  1.00  1.05           C  
ATOM   2971  O   ILE A 189      -9.383  14.011 -15.804  1.00  1.05           O  
ATOM   2972  CB  ILE A 189      -9.117  15.195 -13.047  1.00  1.05           C  
ATOM   2973  CG1 ILE A 189      -9.422  15.346 -11.566  1.00  1.05           C  
ATOM   2974  CG2 ILE A 189      -8.412  16.430 -13.531  1.00  1.05           C  
ATOM   2975  CD1 ILE A 189      -8.199  15.297 -10.720  1.00  1.05           C  
ATOM   2976  H   ILE A 189     -10.650  12.973 -13.361  1.00  1.05           H  
ATOM   2977  HA  ILE A 189     -11.013  15.917 -13.710  1.00  1.05           H  
ATOM   2978  HB  ILE A 189      -8.478  14.318 -13.181  1.00  1.05           H  
ATOM   2979 1HG1 ILE A 189      -9.920  16.295 -11.402  1.00  1.05           H  
ATOM   2980 2HG1 ILE A 189     -10.086  14.540 -11.247  1.00  1.05           H  
ATOM   2981 1HG2 ILE A 189      -7.490  16.555 -12.974  1.00  1.05           H  
ATOM   2982 2HG2 ILE A 189      -8.187  16.344 -14.577  1.00  1.05           H  
ATOM   2983 3HG2 ILE A 189      -9.055  17.298 -13.386  1.00  1.05           H  
ATOM   2984 1HD1 ILE A 189      -8.479  15.410  -9.672  1.00  1.05           H  
ATOM   2985 2HD1 ILE A 189      -7.697  14.350 -10.861  1.00  1.05           H  
ATOM   2986 3HD1 ILE A 189      -7.534  16.103 -11.015  1.00  1.05           H  
ATOM   2987  N   GLU A 190     -10.422  15.986 -16.091  1.00  1.12           N  
ATOM   2988  CA  GLU A 190     -10.165  16.107 -17.525  1.00  1.12           C  
ATOM   2989  C   GLU A 190      -8.737  16.611 -17.773  1.00  1.12           C  
ATOM   2990  O   GLU A 190      -8.169  17.290 -16.923  1.00  1.12           O  
ATOM   2991  CB  GLU A 190     -11.169  17.081 -18.139  1.00  1.12           C  
ATOM   2992  CG  GLU A 190     -12.636  16.672 -17.993  1.00  1.12           C  
ATOM   2993  CD  GLU A 190     -13.581  17.717 -18.534  1.00  1.12           C  
ATOM   2994  OE1 GLU A 190     -13.450  18.070 -19.678  1.00  1.12           O  
ATOM   2995  OE2 GLU A 190     -14.406  18.211 -17.785  1.00  1.12           O  
ATOM   2996  H   GLU A 190     -10.941  16.721 -15.633  1.00  1.12           H  
ATOM   2997  HA  GLU A 190     -10.274  15.125 -17.988  1.00  1.12           H  
ATOM   2998 1HB  GLU A 190     -11.040  18.052 -17.706  1.00  1.12           H  
ATOM   2999 2HB  GLU A 190     -10.964  17.176 -19.204  1.00  1.12           H  
ATOM   3000 1HG  GLU A 190     -12.798  15.736 -18.528  1.00  1.12           H  
ATOM   3001 2HG  GLU A 190     -12.852  16.501 -16.939  1.00  1.12           H  
ATOM   3002  N   LEU A 191      -8.172  16.317 -18.950  1.00  1.17           N  
ATOM   3003  CA  LEU A 191      -6.831  16.812 -19.308  1.00  1.17           C  
ATOM   3004  C   LEU A 191      -6.799  18.264 -19.804  1.00  1.17           C  
ATOM   3005  O   LEU A 191      -5.730  18.855 -19.949  1.00  1.17           O  
ATOM   3006  CB  LEU A 191      -6.206  15.911 -20.377  1.00  1.17           C  
ATOM   3007  CG  LEU A 191      -5.860  14.500 -19.923  1.00  1.17           C  
ATOM   3008  CD1 LEU A 191      -5.420  13.668 -21.113  1.00  1.17           C  
ATOM   3009  CD2 LEU A 191      -4.734  14.598 -18.923  1.00  1.17           C  
ATOM   3010  H   LEU A 191      -8.678  15.741 -19.606  1.00  1.17           H  
ATOM   3011  HA  LEU A 191      -6.211  16.758 -18.415  1.00  1.17           H  
ATOM   3012 1HB  LEU A 191      -6.893  15.835 -21.216  1.00  1.17           H  
ATOM   3013 2HB  LEU A 191      -5.287  16.381 -20.727  1.00  1.17           H  
ATOM   3014  HG  LEU A 191      -6.731  14.031 -19.463  1.00  1.17           H  
ATOM   3015 1HD1 LEU A 191      -5.162  12.662 -20.779  1.00  1.17           H  
ATOM   3016 2HD1 LEU A 191      -6.232  13.612 -21.837  1.00  1.17           H  
ATOM   3017 3HD1 LEU A 191      -4.549  14.130 -21.577  1.00  1.17           H  
ATOM   3018 1HD2 LEU A 191      -4.455  13.604 -18.567  1.00  1.17           H  
ATOM   3019 2HD2 LEU A 191      -3.882  15.065 -19.401  1.00  1.17           H  
ATOM   3020 3HD2 LEU A 191      -5.051  15.205 -18.099  1.00  1.17           H  
ATOM   3021  N   ARG A 192      -7.963  18.829 -20.090  1.00  1.18           N  
ATOM   3022  CA  ARG A 192      -8.039  20.215 -20.523  1.00  1.18           C  
ATOM   3023  C   ARG A 192      -7.770  21.016 -19.257  1.00  1.18           C  
ATOM   3024  O   ARG A 192      -7.836  20.443 -18.173  1.00  1.18           O  
ATOM   3025  CB  ARG A 192      -9.409  20.545 -21.096  1.00  1.18           C  
ATOM   3026  CG  ARG A 192     -10.492  20.546 -20.080  1.00  1.18           C  
ATOM   3027  CD  ARG A 192     -11.798  20.969 -20.612  1.00  1.18           C  
ATOM   3028  NE  ARG A 192     -12.801  20.791 -19.608  1.00  1.18           N  
ATOM   3029  CZ  ARG A 192     -13.112  21.678 -18.646  1.00  1.18           C  
ATOM   3030  NH1 ARG A 192     -12.504  22.851 -18.601  1.00  1.18           N  
ATOM   3031  NH2 ARG A 192     -14.009  21.352 -17.728  1.00  1.18           N  
ATOM   3032  H   ARG A 192      -8.811  18.294 -19.969  1.00  1.18           H  
ATOM   3033  HA  ARG A 192      -7.271  20.395 -21.272  1.00  1.18           H  
ATOM   3034 1HB  ARG A 192      -9.407  21.506 -21.590  1.00  1.18           H  
ATOM   3035 2HB  ARG A 192      -9.674  19.799 -21.844  1.00  1.18           H  
ATOM   3036 1HG  ARG A 192     -10.599  19.555 -19.655  1.00  1.18           H  
ATOM   3037 2HG  ARG A 192     -10.222  21.251 -19.295  1.00  1.18           H  
ATOM   3038 1HD  ARG A 192     -11.768  22.020 -20.894  1.00  1.18           H  
ATOM   3039 2HD  ARG A 192     -12.065  20.356 -21.472  1.00  1.18           H  
ATOM   3040  HE  ARG A 192     -13.277  19.881 -19.600  1.00  1.18           H  
ATOM   3041 1HH1 ARG A 192     -11.799  23.084 -19.284  1.00  1.18           H  
ATOM   3042 2HH1 ARG A 192     -12.722  23.516 -17.869  1.00  1.18           H  
ATOM   3043 1HH2 ARG A 192     -14.441  20.411 -17.755  1.00  1.18           H  
ATOM   3044 2HH2 ARG A 192     -14.218  21.998 -16.953  1.00  1.18           H  
ATOM   3045  N   PRO A 193      -7.394  22.291 -19.308  1.00  1.16           N  
ATOM   3046  CA  PRO A 193      -7.208  23.083 -18.115  1.00  1.16           C  
ATOM   3047  C   PRO A 193      -8.437  23.062 -17.205  1.00  1.16           C  
ATOM   3048  O   PRO A 193      -9.479  23.629 -17.551  1.00  1.16           O  
ATOM   3049  CB  PRO A 193      -6.978  24.484 -18.697  1.00  1.16           C  
ATOM   3050  CG  PRO A 193      -6.391  24.227 -20.077  1.00  1.16           C  
ATOM   3051  CD  PRO A 193      -7.111  22.987 -20.575  1.00  1.16           C  
ATOM   3052  HA  PRO A 193      -6.328  22.707 -17.582  1.00  1.16           H  
ATOM   3053 1HB  PRO A 193      -7.931  25.034 -18.733  1.00  1.16           H  
ATOM   3054 2HB  PRO A 193      -6.302  25.059 -18.048  1.00  1.16           H  
ATOM   3055 1HG  PRO A 193      -6.558  25.101 -20.725  1.00  1.16           H  
ATOM   3056 2HG  PRO A 193      -5.305  24.096 -20.009  1.00  1.16           H  
ATOM   3057 1HD  PRO A 193      -8.036  23.270 -21.086  1.00  1.16           H  
ATOM   3058 2HD  PRO A 193      -6.431  22.412 -21.214  1.00  1.16           H  
ATOM   3059  N   THR A 194      -8.280  22.446 -16.036  1.00  1.12           N  
ATOM   3060  CA  THR A 194      -9.318  22.321 -15.013  1.00  1.12           C  
ATOM   3061  C   THR A 194      -8.774  22.650 -13.627  1.00  1.12           C  
ATOM   3062  O   THR A 194      -7.556  22.713 -13.436  1.00  1.12           O  
ATOM   3063  CB  THR A 194      -9.964  20.911 -15.002  1.00  1.12           C  
ATOM   3064  OG1 THR A 194      -8.973  19.917 -14.759  1.00  1.12           O  
ATOM   3065  CG2 THR A 194     -10.677  20.598 -16.254  1.00  1.12           C  
ATOM   3066  H   THR A 194      -7.400  21.990 -15.857  1.00  1.12           H  
ATOM   3067  HA  THR A 194     -10.108  23.040 -15.237  1.00  1.12           H  
ATOM   3068  HB  THR A 194     -10.683  20.880 -14.188  1.00  1.12           H  
ATOM   3069  HG1 THR A 194      -8.514  19.709 -15.593  1.00  1.12           H  
ATOM   3070 1HG2 THR A 194     -11.134  19.625 -16.163  1.00  1.12           H  
ATOM   3071 2HG2 THR A 194     -11.440  21.346 -16.400  1.00  1.12           H  
ATOM   3072 3HG2 THR A 194     -10.001  20.601 -17.079  1.00  1.12           H  
ATOM   3073  N   SER A 195      -9.679  22.838 -12.668  1.00  1.08           N  
ATOM   3074  CA  SER A 195      -9.298  23.145 -11.282  1.00  1.08           C  
ATOM   3075  C   SER A 195      -9.807  22.138 -10.247  1.00  1.08           C  
ATOM   3076  O   SER A 195     -10.994  21.798 -10.208  1.00  1.08           O  
ATOM   3077  CB  SER A 195      -9.778  24.535 -10.936  1.00  1.08           C  
ATOM   3078  OG  SER A 195      -9.593  24.825  -9.565  1.00  1.08           O  
ATOM   3079  H   SER A 195     -10.669  22.779 -12.946  1.00  1.08           H  
ATOM   3080  HA  SER A 195      -8.211  23.146 -11.229  1.00  1.08           H  
ATOM   3081 1HB  SER A 195      -9.229  25.258 -11.537  1.00  1.08           H  
ATOM   3082 2HB  SER A 195     -10.819  24.618 -11.205  1.00  1.08           H  
ATOM   3083  HG  SER A 195      -9.723  25.785  -9.475  1.00  1.08           H  
ATOM   3084  N   ILE A 196      -8.909  21.724  -9.339  1.00  1.04           N  
ATOM   3085  CA  ILE A 196      -9.282  20.743  -8.325  1.00  1.04           C  
ATOM   3086  C   ILE A 196     -10.303  21.364  -7.407  1.00  1.04           C  
ATOM   3087  O   ILE A 196     -11.337  20.787  -7.080  1.00  1.04           O  
ATOM   3088  CB  ILE A 196      -8.095  20.330  -7.412  1.00  1.04           C  
ATOM   3089  CG1 ILE A 196      -7.042  19.602  -8.171  1.00  1.04           C  
ATOM   3090  CG2 ILE A 196      -8.612  19.452  -6.304  1.00  1.04           C  
ATOM   3091  CD1 ILE A 196      -5.755  19.377  -7.391  1.00  1.04           C  
ATOM   3092  H   ILE A 196      -7.959  22.060  -9.387  1.00  1.04           H  
ATOM   3093  HA  ILE A 196      -9.700  19.868  -8.811  1.00  1.04           H  
ATOM   3094  HB  ILE A 196      -7.637  21.218  -6.980  1.00  1.04           H  
ATOM   3095 1HG1 ILE A 196      -7.431  18.648  -8.521  1.00  1.04           H  
ATOM   3096 2HG1 ILE A 196      -6.797  20.208  -9.009  1.00  1.04           H  
ATOM   3097 1HG2 ILE A 196      -7.797  19.169  -5.643  1.00  1.04           H  
ATOM   3098 2HG2 ILE A 196      -9.355  20.003  -5.745  1.00  1.04           H  
ATOM   3099 3HG2 ILE A 196      -9.066  18.553  -6.723  1.00  1.04           H  
ATOM   3100 1HD1 ILE A 196      -5.026  18.889  -8.033  1.00  1.04           H  
ATOM   3101 2HD1 ILE A 196      -5.352  20.324  -7.055  1.00  1.04           H  
ATOM   3102 3HD1 ILE A 196      -5.959  18.752  -6.524  1.00  1.04           H  
ATOM   3103  N   GLU A 197      -9.985  22.571  -6.994  1.00  1.01           N  
ATOM   3104  CA  GLU A 197     -10.775  23.298  -6.042  1.00  1.01           C  
ATOM   3105  C   GLU A 197     -12.088  23.812  -6.617  1.00  1.01           C  
ATOM   3106  O   GLU A 197     -13.129  23.672  -5.991  1.00  1.01           O  
ATOM   3107  CB  GLU A 197      -9.902  24.437  -5.557  1.00  1.01           C  
ATOM   3108  CG  GLU A 197      -8.689  23.936  -4.798  1.00  1.01           C  
ATOM   3109  CD  GLU A 197      -7.643  24.982  -4.530  1.00  1.01           C  
ATOM   3110  OE1 GLU A 197      -7.829  26.116  -4.898  1.00  1.01           O  
ATOM   3111  OE2 GLU A 197      -6.621  24.616  -3.991  1.00  1.01           O  
ATOM   3112  H   GLU A 197      -9.136  22.989  -7.345  1.00  1.01           H  
ATOM   3113  HA  GLU A 197     -11.000  22.637  -5.207  1.00  1.01           H  
ATOM   3114 1HB  GLU A 197      -9.566  25.034  -6.406  1.00  1.01           H  
ATOM   3115 2HB  GLU A 197     -10.464  25.078  -4.905  1.00  1.01           H  
ATOM   3116 1HG  GLU A 197      -9.035  23.535  -3.844  1.00  1.01           H  
ATOM   3117 2HG  GLU A 197      -8.239  23.115  -5.356  1.00  1.01           H  
ATOM   3118  N   LYS A 198     -12.064  24.355  -7.836  1.00  0.99           N  
ATOM   3119  CA  LYS A 198     -13.291  24.924  -8.397  1.00  0.99           C  
ATOM   3120  C   LYS A 198     -14.220  23.911  -9.066  1.00  0.99           C  
ATOM   3121  O   LYS A 198     -15.432  24.118  -9.065  1.00  0.99           O  
ATOM   3122  CB  LYS A 198     -12.990  26.052  -9.377  1.00  0.99           C  
ATOM   3123  CG  LYS A 198     -14.216  26.760  -9.927  1.00  0.99           C  
ATOM   3124  CD  LYS A 198     -13.814  27.958 -10.782  1.00  0.99           C  
ATOM   3125  CE  LYS A 198     -15.027  28.693 -11.326  1.00  0.99           C  
ATOM   3126  NZ  LYS A 198     -14.636  29.866 -12.158  1.00  0.99           N  
ATOM   3127  H   LYS A 198     -11.191  24.426  -8.355  1.00  0.99           H  
ATOM   3128  HA  LYS A 198     -13.850  25.365  -7.571  1.00  0.99           H  
ATOM   3129 1HB  LYS A 198     -12.350  26.800  -8.898  1.00  0.99           H  
ATOM   3130 2HB  LYS A 198     -12.464  25.659 -10.220  1.00  0.99           H  
ATOM   3131 1HG  LYS A 198     -14.796  26.062 -10.533  1.00  0.99           H  
ATOM   3132 2HG  LYS A 198     -14.836  27.105  -9.101  1.00  0.99           H  
ATOM   3133 1HD  LYS A 198     -13.220  28.651 -10.176  1.00  0.99           H  
ATOM   3134 2HD  LYS A 198     -13.201  27.617 -11.616  1.00  0.99           H  
ATOM   3135 1HE  LYS A 198     -15.616  28.008 -11.935  1.00  0.99           H  
ATOM   3136 2HE  LYS A 198     -15.637  29.040 -10.492  1.00  0.99           H  
ATOM   3137 1HZ  LYS A 198     -15.464  30.330 -12.502  1.00  0.99           H  
ATOM   3138 2HZ  LYS A 198     -14.096  30.509 -11.593  1.00  0.99           H  
ATOM   3139 3HZ  LYS A 198     -14.077  29.554 -12.938  1.00  0.99           H  
ATOM   3140  N   GLU A 199     -13.682  22.869  -9.705  1.00  0.98           N  
ATOM   3141  CA  GLU A 199     -14.550  21.941 -10.418  1.00  0.98           C  
ATOM   3142  C   GLU A 199     -14.642  20.566  -9.754  1.00  0.98           C  
ATOM   3143  O   GLU A 199     -15.741  20.086  -9.449  1.00  0.98           O  
ATOM   3144  CB  GLU A 199     -14.031  21.774 -11.851  1.00  0.98           C  
ATOM   3145  CG  GLU A 199     -14.068  23.041 -12.679  1.00  0.98           C  
ATOM   3146  CD  GLU A 199     -13.499  22.837 -14.033  1.00  0.98           C  
ATOM   3147  OE1 GLU A 199     -14.263  22.780 -14.985  1.00  0.98           O  
ATOM   3148  OE2 GLU A 199     -12.289  22.750 -14.138  1.00  0.98           O  
ATOM   3149  H   GLU A 199     -12.679  22.698  -9.715  1.00  0.98           H  
ATOM   3150  HA  GLU A 199     -15.554  22.363 -10.453  1.00  0.98           H  
ATOM   3151 1HB  GLU A 199     -13.000  21.421 -11.827  1.00  0.98           H  
ATOM   3152 2HB  GLU A 199     -14.623  21.018 -12.364  1.00  0.98           H  
ATOM   3153 1HG  GLU A 199     -15.099  23.381 -12.767  1.00  0.98           H  
ATOM   3154 2HG  GLU A 199     -13.500  23.815 -12.161  1.00  0.98           H  
ATOM   3155  N   THR A 200     -13.494  19.937  -9.498  1.00  0.96           N  
ATOM   3156  CA  THR A 200     -13.521  18.570  -8.969  1.00  0.96           C  
ATOM   3157  C   THR A 200     -14.140  18.503  -7.581  1.00  0.96           C  
ATOM   3158  O   THR A 200     -15.026  17.686  -7.321  1.00  0.96           O  
ATOM   3159  CB  THR A 200     -12.110  17.963  -8.923  1.00  0.96           C  
ATOM   3160  OG1 THR A 200     -11.575  17.892 -10.247  1.00  0.96           O  
ATOM   3161  CG2 THR A 200     -12.127  16.583  -8.307  1.00  0.96           C  
ATOM   3162  H   THR A 200     -12.609  20.404  -9.708  1.00  0.96           H  
ATOM   3163  HA  THR A 200     -14.130  17.959  -9.635  1.00  0.96           H  
ATOM   3164  HB  THR A 200     -11.479  18.587  -8.319  1.00  0.96           H  
ATOM   3165  HG1 THR A 200     -12.182  17.399 -10.807  1.00  0.96           H  
ATOM   3166 1HG2 THR A 200     -11.112  16.185  -8.278  1.00  0.96           H  
ATOM   3167 2HG2 THR A 200     -12.519  16.653  -7.298  1.00  0.96           H  
ATOM   3168 3HG2 THR A 200     -12.758  15.920  -8.901  1.00  0.96           H  
ATOM   3169  N   PHE A 201     -13.714  19.393  -6.704  1.00  0.93           N  
ATOM   3170  CA  PHE A 201     -14.205  19.391  -5.348  1.00  0.93           C  
ATOM   3171  C   PHE A 201     -15.709  19.577  -5.246  1.00  0.93           C  
ATOM   3172  O   PHE A 201     -16.338  18.690  -4.689  1.00  0.93           O  
ATOM   3173  CB  PHE A 201     -13.379  20.297  -4.453  1.00  0.93           C  
ATOM   3174  CG  PHE A 201     -12.156  19.589  -4.025  1.00  0.93           C  
ATOM   3175  CD1 PHE A 201     -12.039  18.226  -4.255  1.00  0.93           C  
ATOM   3176  CD2 PHE A 201     -11.145  20.236  -3.399  1.00  0.93           C  
ATOM   3177  CE1 PHE A 201     -10.924  17.531  -3.866  1.00  0.93           C  
ATOM   3178  CE2 PHE A 201     -10.042  19.557  -3.014  1.00  0.93           C  
ATOM   3179  CZ  PHE A 201      -9.919  18.197  -3.243  1.00  0.93           C  
ATOM   3180  H   PHE A 201     -12.979  20.041  -6.969  1.00  0.93           H  
ATOM   3181  HA  PHE A 201     -14.016  18.395  -4.952  1.00  0.93           H  
ATOM   3182 1HB  PHE A 201     -13.063  21.182  -4.996  1.00  0.93           H  
ATOM   3183 2HB  PHE A 201     -13.945  20.606  -3.578  1.00  0.93           H  
ATOM   3184  HD1 PHE A 201     -12.851  17.716  -4.751  1.00  0.93           H  
ATOM   3185  HD2 PHE A 201     -11.228  21.306  -3.210  1.00  0.93           H  
ATOM   3186  HE1 PHE A 201     -10.846  16.462  -4.056  1.00  0.93           H  
ATOM   3187  HE2 PHE A 201      -9.270  20.088  -2.533  1.00  0.93           H  
ATOM   3188  HZ  PHE A 201      -9.027  17.669  -2.927  1.00  0.93           H  
ATOM   3189  N   PRO A 202     -16.346  20.671  -5.707  1.00  0.90           N  
ATOM   3190  CA  PRO A 202     -17.792  20.808  -5.726  1.00  0.90           C  
ATOM   3191  C   PRO A 202     -18.508  19.586  -6.307  1.00  0.90           C  
ATOM   3192  O   PRO A 202     -19.562  19.204  -5.795  1.00  0.90           O  
ATOM   3193  CB  PRO A 202     -17.985  22.042  -6.603  1.00  0.90           C  
ATOM   3194  CG  PRO A 202     -16.770  22.858  -6.326  1.00  0.90           C  
ATOM   3195  CD  PRO A 202     -15.635  21.852  -6.189  1.00  0.90           C  
ATOM   3196  HA  PRO A 202     -18.140  21.011  -4.705  1.00  0.90           H  
ATOM   3197 1HB  PRO A 202     -18.057  21.742  -7.664  1.00  0.90           H  
ATOM   3198 2HB  PRO A 202     -18.918  22.558  -6.344  1.00  0.90           H  
ATOM   3199 1HG  PRO A 202     -16.618  23.569  -7.124  1.00  0.90           H  
ATOM   3200 2HG  PRO A 202     -16.929  23.453  -5.429  1.00  0.90           H  
ATOM   3201 1HD  PRO A 202     -15.140  21.678  -7.145  1.00  0.90           H  
ATOM   3202 2HD  PRO A 202     -14.971  22.235  -5.435  1.00  0.90           H  
ATOM   3203  N   LYS A 203     -17.943  18.917  -7.327  1.00  0.87           N  
ATOM   3204  CA  LYS A 203     -18.630  17.724  -7.824  1.00  0.87           C  
ATOM   3205  C   LYS A 203     -18.585  16.609  -6.769  1.00  0.87           C  
ATOM   3206  O   LYS A 203     -19.587  15.925  -6.518  1.00  0.87           O  
ATOM   3207  CB  LYS A 203     -18.003  17.251  -9.136  1.00  0.87           C  
ATOM   3208  CG  LYS A 203     -18.265  18.164 -10.336  1.00  0.87           C  
ATOM   3209  CD  LYS A 203     -17.537  17.660 -11.582  1.00  0.87           C  
ATOM   3210  CE  LYS A 203     -17.742  18.595 -12.768  1.00  0.87           C  
ATOM   3211  NZ  LYS A 203     -17.001  18.129 -13.983  1.00  0.87           N  
ATOM   3212  H   LYS A 203     -17.083  19.229  -7.790  1.00  0.87           H  
ATOM   3213  HA  LYS A 203     -19.674  17.975  -8.007  1.00  0.87           H  
ATOM   3214 1HB  LYS A 203     -16.922  17.182  -9.010  1.00  0.87           H  
ATOM   3215 2HB  LYS A 203     -18.369  16.256  -9.377  1.00  0.87           H  
ATOM   3216 1HG  LYS A 203     -19.335  18.191 -10.538  1.00  0.87           H  
ATOM   3217 2HG  LYS A 203     -17.936  19.172 -10.106  1.00  0.87           H  
ATOM   3218 1HD  LYS A 203     -16.466  17.597 -11.365  1.00  0.87           H  
ATOM   3219 2HD  LYS A 203     -17.897  16.667 -11.843  1.00  0.87           H  
ATOM   3220 1HE  LYS A 203     -18.804  18.652 -13.000  1.00  0.87           H  
ATOM   3221 2HE  LYS A 203     -17.384  19.593 -12.498  1.00  0.87           H  
ATOM   3222 1HZ  LYS A 203     -17.155  18.777 -14.746  1.00  0.87           H  
ATOM   3223 2HZ  LYS A 203     -16.010  18.086 -13.778  1.00  0.87           H  
ATOM   3224 3HZ  LYS A 203     -17.323  17.211 -14.253  1.00  0.87           H  
ATOM   3225  N   ILE A 204     -17.436  16.458  -6.109  1.00  0.85           N  
ATOM   3226  CA  ILE A 204     -17.301  15.438  -5.081  1.00  0.85           C  
ATOM   3227  C   ILE A 204     -18.190  15.809  -3.885  1.00  0.85           C  
ATOM   3228  O   ILE A 204     -18.818  14.942  -3.267  1.00  0.85           O  
ATOM   3229  CB  ILE A 204     -15.847  15.218  -4.620  1.00  0.85           C  
ATOM   3230  CG1 ILE A 204     -14.981  14.639  -5.731  1.00  0.85           C  
ATOM   3231  CG2 ILE A 204     -15.866  14.224  -3.493  1.00  0.85           C  
ATOM   3232  CD1 ILE A 204     -13.517  14.616  -5.385  1.00  0.85           C  
ATOM   3233  H   ILE A 204     -16.634  17.046  -6.348  1.00  0.85           H  
ATOM   3234  HA  ILE A 204     -17.656  14.492  -5.486  1.00  0.85           H  
ATOM   3235  HB  ILE A 204     -15.418  16.167  -4.289  1.00  0.85           H  
ATOM   3236 1HG1 ILE A 204     -15.304  13.617  -5.939  1.00  0.85           H  
ATOM   3237 2HG1 ILE A 204     -15.116  15.237  -6.632  1.00  0.85           H  
ATOM   3238 1HG2 ILE A 204     -14.854  14.051  -3.121  1.00  0.85           H  
ATOM   3239 2HG2 ILE A 204     -16.482  14.606  -2.717  1.00  0.85           H  
ATOM   3240 3HG2 ILE A 204     -16.286  13.279  -3.848  1.00  0.85           H  
ATOM   3241 1HD1 ILE A 204     -12.972  14.198  -6.211  1.00  0.85           H  
ATOM   3242 2HD1 ILE A 204     -13.173  15.610  -5.193  1.00  0.85           H  
ATOM   3243 3HD1 ILE A 204     -13.366  14.001  -4.500  1.00  0.85           H  
ATOM   3244  N   ALA A 205     -18.205  17.098  -3.514  1.00  0.82           N  
ATOM   3245  CA  ALA A 205     -19.027  17.567  -2.402  1.00  0.82           C  
ATOM   3246  C   ALA A 205     -20.498  17.280  -2.684  1.00  0.82           C  
ATOM   3247  O   ALA A 205     -21.212  16.750  -1.836  1.00  0.82           O  
ATOM   3248  CB  ALA A 205     -18.830  19.065  -2.180  1.00  0.82           C  
ATOM   3249  H   ALA A 205     -17.653  17.762  -4.040  1.00  0.82           H  
ATOM   3250  HA  ALA A 205     -18.733  17.028  -1.503  1.00  0.82           H  
ATOM   3251 1HB  ALA A 205     -19.442  19.392  -1.336  1.00  0.82           H  
ATOM   3252 2HB  ALA A 205     -17.793  19.270  -1.974  1.00  0.82           H  
ATOM   3253 3HB  ALA A 205     -19.132  19.598  -3.073  1.00  0.82           H  
ATOM   3254  N   ALA A 206     -20.932  17.510  -3.930  1.00  0.79           N  
ATOM   3255  CA  ALA A 206     -22.311  17.250  -4.335  1.00  0.79           C  
ATOM   3256  C   ALA A 206     -22.659  15.778  -4.153  1.00  0.79           C  
ATOM   3257  O   ALA A 206     -23.769  15.431  -3.740  1.00  0.79           O  
ATOM   3258  CB  ALA A 206     -22.512  17.657  -5.783  1.00  0.79           C  
ATOM   3259  H   ALA A 206     -20.307  17.940  -4.609  1.00  0.79           H  
ATOM   3260  HA  ALA A 206     -22.968  17.841  -3.700  1.00  0.79           H  
ATOM   3261 1HB  ALA A 206     -23.546  17.482  -6.070  1.00  0.79           H  
ATOM   3262 2HB  ALA A 206     -22.273  18.715  -5.897  1.00  0.79           H  
ATOM   3263 3HB  ALA A 206     -21.855  17.070  -6.418  1.00  0.79           H  
ATOM   3264  N   ALA A 207     -21.671  14.918  -4.402  1.00  0.76           N  
ATOM   3265  CA  ALA A 207     -21.791  13.470  -4.277  1.00  0.76           C  
ATOM   3266  C   ALA A 207     -21.651  12.998  -2.823  1.00  0.76           C  
ATOM   3267  O   ALA A 207     -21.734  11.800  -2.548  1.00  0.76           O  
ATOM   3268  CB  ALA A 207     -20.731  12.797  -5.132  1.00  0.76           C  
ATOM   3269  H   ALA A 207     -20.789  15.289  -4.763  1.00  0.76           H  
ATOM   3270  HA  ALA A 207     -22.779  13.184  -4.633  1.00  0.76           H  
ATOM   3271 1HB  ALA A 207     -20.839  11.717  -5.065  1.00  0.76           H  
ATOM   3272 2HB  ALA A 207     -20.848  13.116  -6.168  1.00  0.76           H  
ATOM   3273 3HB  ALA A 207     -19.745  13.084  -4.776  1.00  0.76           H  
ATOM   3274  N   GLN A 208     -21.414  13.939  -1.903  1.00  0.72           N  
ATOM   3275  CA  GLN A 208     -21.211  13.713  -0.474  1.00  0.72           C  
ATOM   3276  C   GLN A 208     -19.993  12.827  -0.176  1.00  0.72           C  
ATOM   3277  O   GLN A 208     -20.009  12.042   0.775  1.00  0.72           O  
ATOM   3278  CB  GLN A 208     -22.468  13.063   0.135  1.00  0.72           C  
ATOM   3279  CG  GLN A 208     -23.777  13.880  -0.010  1.00  0.72           C  
ATOM   3280  CD  GLN A 208     -23.850  15.149   0.852  1.00  0.72           C  
ATOM   3281  OE1 GLN A 208     -23.862  15.110   2.103  1.00  0.72           O  
ATOM   3282  NE2 GLN A 208     -23.913  16.290   0.179  1.00  0.72           N  
ATOM   3283  H   GLN A 208     -21.376  14.909  -2.197  1.00  0.72           H  
ATOM   3284  HA  GLN A 208     -21.048  14.684  -0.004  1.00  0.72           H  
ATOM   3285 1HB  GLN A 208     -22.635  12.086  -0.304  1.00  0.72           H  
ATOM   3286 2HB  GLN A 208     -22.298  12.900   1.180  1.00  0.72           H  
ATOM   3287 1HG  GLN A 208     -23.871  14.189  -1.055  1.00  0.72           H  
ATOM   3288 2HG  GLN A 208     -24.615  13.240   0.258  1.00  0.72           H  
ATOM   3289 1HE2 GLN A 208     -23.961  17.163   0.664  1.00  0.72           H  
ATOM   3290 2HE2 GLN A 208     -23.908  16.280  -0.831  1.00  0.72           H  
ATOM   3291  N   GLY A 209     -18.926  12.975  -0.974  1.00  0.69           N  
ATOM   3292  CA  GLY A 209     -17.701  12.197  -0.775  1.00  0.69           C  
ATOM   3293  C   GLY A 209     -16.486  13.020  -0.334  1.00  0.69           C  
ATOM   3294  O   GLY A 209     -15.368  12.485  -0.291  1.00  0.69           O  
ATOM   3295  H   GLY A 209     -18.973  13.639  -1.750  1.00  0.69           H  
ATOM   3296 1HA  GLY A 209     -17.891  11.415  -0.041  1.00  0.69           H  
ATOM   3297 2HA  GLY A 209     -17.463  11.688  -1.710  1.00  0.69           H  
ATOM   3298  N   LEU A 210     -16.695  14.309  -0.038  1.00  0.67           N  
ATOM   3299  CA  LEU A 210     -15.597  15.213   0.320  1.00  0.67           C  
ATOM   3300  C   LEU A 210     -15.692  15.621   1.778  1.00  0.67           C  
ATOM   3301  O   LEU A 210     -16.737  16.097   2.221  1.00  0.67           O  
ATOM   3302  CB  LEU A 210     -15.629  16.476  -0.554  1.00  0.67           C  
ATOM   3303  CG  LEU A 210     -14.528  17.529  -0.377  1.00  0.67           C  
ATOM   3304  CD1 LEU A 210     -13.244  16.949  -0.812  1.00  0.67           C  
ATOM   3305  CD2 LEU A 210     -14.842  18.737  -1.234  1.00  0.67           C  
ATOM   3306  H   LEU A 210     -17.638  14.668  -0.072  1.00  0.67           H  
ATOM   3307  HA  LEU A 210     -14.658  14.700   0.155  1.00  0.67           H  
ATOM   3308 1HB  LEU A 210     -15.580  16.197  -1.575  1.00  0.67           H  
ATOM   3309 2HB  LEU A 210     -16.579  16.977  -0.389  1.00  0.67           H  
ATOM   3310  HG  LEU A 210     -14.442  17.822   0.670  1.00  0.67           H  
ATOM   3311 1HD1 LEU A 210     -12.487  17.685  -0.720  1.00  0.67           H  
ATOM   3312 2HD1 LEU A 210     -13.007  16.091  -0.199  1.00  0.67           H  
ATOM   3313 3HD1 LEU A 210     -13.325  16.651  -1.854  1.00  0.67           H  
ATOM   3314 1HD2 LEU A 210     -14.048  19.476  -1.124  1.00  0.67           H  
ATOM   3315 2HD2 LEU A 210     -14.914  18.429  -2.282  1.00  0.67           H  
ATOM   3316 3HD2 LEU A 210     -15.778  19.165  -0.922  1.00  0.67           H  
ATOM   3317  N   TYR A 211     -14.609  15.423   2.511  1.00  0.66           N  
ATOM   3318  CA  TYR A 211     -14.546  15.753   3.936  1.00  0.66           C  
ATOM   3319  C   TYR A 211     -13.403  16.717   4.225  1.00  0.66           C  
ATOM   3320  O   TYR A 211     -12.468  16.812   3.435  1.00  0.66           O  
ATOM   3321  CB  TYR A 211     -14.396  14.476   4.763  1.00  0.66           C  
ATOM   3322  CG  TYR A 211     -15.556  13.512   4.640  1.00  0.66           C  
ATOM   3323  CD1 TYR A 211     -15.624  12.632   3.562  1.00  0.66           C  
ATOM   3324  CD2 TYR A 211     -16.537  13.483   5.619  1.00  0.66           C  
ATOM   3325  CE1 TYR A 211     -16.669  11.735   3.472  1.00  0.66           C  
ATOM   3326  CE2 TYR A 211     -17.579  12.580   5.528  1.00  0.66           C  
ATOM   3327  CZ  TYR A 211     -17.643  11.704   4.459  1.00  0.66           C  
ATOM   3328  OH  TYR A 211     -18.661  10.773   4.372  1.00  0.66           O  
ATOM   3329  H   TYR A 211     -13.804  14.991   2.049  1.00  0.66           H  
ATOM   3330  HA  TYR A 211     -15.464  16.253   4.220  1.00  0.66           H  
ATOM   3331 1HB  TYR A 211     -13.483  13.954   4.477  1.00  0.66           H  
ATOM   3332 2HB  TYR A 211     -14.311  14.745   5.810  1.00  0.66           H  
ATOM   3333  HD1 TYR A 211     -14.849  12.650   2.788  1.00  0.66           H  
ATOM   3334  HD2 TYR A 211     -16.480  14.164   6.472  1.00  0.66           H  
ATOM   3335  HE1 TYR A 211     -16.729  11.044   2.637  1.00  0.66           H  
ATOM   3336  HE2 TYR A 211     -18.340  12.550   6.309  1.00  0.66           H  
ATOM   3337  HH  TYR A 211     -18.491  10.181   3.629  1.00  0.66           H  
ATOM   3338  N   ALA A 212     -13.464  17.427   5.346  1.00  0.69           N  
ATOM   3339  CA  ALA A 212     -12.372  18.321   5.689  1.00  0.69           C  
ATOM   3340  C   ALA A 212     -11.950  18.214   7.138  1.00  0.69           C  
ATOM   3341  O   ALA A 212     -12.775  18.073   8.045  1.00  0.69           O  
ATOM   3342  CB  ALA A 212     -12.776  19.742   5.423  1.00  0.69           C  
ATOM   3343  H   ALA A 212     -14.277  17.360   5.948  1.00  0.69           H  
ATOM   3344  HA  ALA A 212     -11.523  18.058   5.075  1.00  0.69           H  
ATOM   3345 1HB  ALA A 212     -11.946  20.397   5.663  1.00  0.69           H  
ATOM   3346 2HB  ALA A 212     -13.045  19.860   4.385  1.00  0.69           H  
ATOM   3347 3HB  ALA A 212     -13.622  19.970   6.047  1.00  0.69           H  
ATOM   3348  N   MET A 213     -10.646  18.335   7.341  1.00  0.75           N  
ATOM   3349  CA  MET A 213     -10.051  18.308   8.667  1.00  0.75           C  
ATOM   3350  C   MET A 213      -9.578  19.700   9.048  1.00  0.75           C  
ATOM   3351  O   MET A 213      -8.755  20.294   8.347  1.00  0.75           O  
ATOM   3352  CB  MET A 213      -8.898  17.299   8.705  1.00  0.75           C  
ATOM   3353  CG  MET A 213      -8.216  17.213  10.051  1.00  0.75           C  
ATOM   3354  SD  MET A 213      -6.971  15.910  10.162  1.00  0.75           S  
ATOM   3355  CE  MET A 213      -5.749  16.480   9.008  1.00  0.75           C  
ATOM   3356  H   MET A 213     -10.050  18.456   6.520  1.00  0.75           H  
ATOM   3357  HA  MET A 213     -10.809  18.002   9.387  1.00  0.75           H  
ATOM   3358 1HB  MET A 213      -9.273  16.308   8.454  1.00  0.75           H  
ATOM   3359 2HB  MET A 213      -8.149  17.569   7.955  1.00  0.75           H  
ATOM   3360 1HG  MET A 213      -7.738  18.168  10.273  1.00  0.75           H  
ATOM   3361 2HG  MET A 213      -8.969  17.032  10.816  1.00  0.75           H  
ATOM   3362 1HE  MET A 213      -4.907  15.805   9.029  1.00  0.75           H  
ATOM   3363 2HE  MET A 213      -6.181  16.518   8.010  1.00  0.75           H  
ATOM   3364 3HE  MET A 213      -5.408  17.443   9.269  1.00  0.75           H  
ATOM   3365  N   VAL A 214     -10.095  20.224  10.157  1.00  0.85           N  
ATOM   3366  CA  VAL A 214      -9.759  21.589  10.541  1.00  0.85           C  
ATOM   3367  C   VAL A 214      -8.547  21.614  11.442  1.00  0.85           C  
ATOM   3368  O   VAL A 214      -8.537  20.988  12.505  1.00  0.85           O  
ATOM   3369  CB  VAL A 214     -10.936  22.248  11.268  1.00  0.85           C  
ATOM   3370  CG1 VAL A 214     -10.557  23.693  11.655  1.00  0.85           C  
ATOM   3371  CG2 VAL A 214     -12.191  22.179  10.403  1.00  0.85           C  
ATOM   3372  H   VAL A 214     -10.749  19.688  10.711  1.00  0.85           H  
ATOM   3373  HA  VAL A 214      -9.520  22.155   9.654  1.00  0.85           H  
ATOM   3374  HB  VAL A 214     -11.119  21.705  12.195  1.00  0.85           H  
ATOM   3375 1HG1 VAL A 214     -11.376  24.153  12.198  1.00  0.85           H  
ATOM   3376 2HG1 VAL A 214      -9.666  23.683  12.287  1.00  0.85           H  
ATOM   3377 3HG1 VAL A 214     -10.350  24.270  10.750  1.00  0.85           H  
ATOM   3378 1HG2 VAL A 214     -13.014  22.619  10.943  1.00  0.85           H  
ATOM   3379 2HG2 VAL A 214     -12.042  22.712   9.497  1.00  0.85           H  
ATOM   3380 3HG2 VAL A 214     -12.425  21.136  10.174  1.00  0.85           H  
ATOM   3381  N   LEU A 215      -7.524  22.324  10.999  1.00  0.96           N  
ATOM   3382  CA  LEU A 215      -6.272  22.365  11.709  1.00  0.96           C  
ATOM   3383  C   LEU A 215      -5.983  23.681  12.435  1.00  0.96           C  
ATOM   3384  O   LEU A 215      -6.418  24.740  11.979  1.00  0.96           O  
ATOM   3385  CB  LEU A 215      -5.191  22.048  10.695  1.00  0.96           C  
ATOM   3386  CG  LEU A 215      -5.372  20.704  10.117  1.00  0.96           C  
ATOM   3387  CD1 LEU A 215      -4.385  20.490   9.067  1.00  0.96           C  
ATOM   3388  CD2 LEU A 215      -5.237  19.727  11.260  1.00  0.96           C  
ATOM   3389  H   LEU A 215      -7.619  22.811  10.109  1.00  0.96           H  
ATOM   3390  HA  LEU A 215      -6.310  21.540  12.397  1.00  0.96           H  
ATOM   3391 1HB  LEU A 215      -5.243  22.766   9.879  1.00  0.96           H  
ATOM   3392 2HB  LEU A 215      -4.210  22.103  11.162  1.00  0.96           H  
ATOM   3393  HG  LEU A 215      -6.360  20.606   9.664  1.00  0.96           H  
ATOM   3394 1HD1 LEU A 215      -4.497  19.503   8.648  1.00  0.96           H  
ATOM   3395 2HD1 LEU A 215      -4.520  21.236   8.288  1.00  0.96           H  
ATOM   3396 3HD1 LEU A 215      -3.424  20.599   9.496  1.00  0.96           H  
ATOM   3397 1HD2 LEU A 215      -5.355  18.728  10.932  1.00  0.96           H  
ATOM   3398 2HD2 LEU A 215      -4.259  19.845  11.710  1.00  0.96           H  
ATOM   3399 3HD2 LEU A 215      -6.000  19.935  12.008  1.00  0.96           H  
ATOM   3400  N   PRO A 216      -5.342  23.612  13.628  1.00  1.05           N  
ATOM   3401  CA  PRO A 216      -4.797  24.700  14.427  1.00  1.05           C  
ATOM   3402  C   PRO A 216      -3.324  25.011  14.147  1.00  1.05           C  
ATOM   3403  O   PRO A 216      -2.715  25.799  14.872  1.00  1.05           O  
ATOM   3404  CB  PRO A 216      -4.944  24.146  15.840  1.00  1.05           C  
ATOM   3405  CG  PRO A 216      -4.655  22.673  15.678  1.00  1.05           C  
ATOM   3406  CD  PRO A 216      -5.253  22.300  14.332  1.00  1.05           C  
ATOM   3407  HA  PRO A 216      -5.416  25.598  14.288  1.00  1.05           H  
ATOM   3408 1HB  PRO A 216      -4.236  24.649  16.513  1.00  1.05           H  
ATOM   3409 2HB  PRO A 216      -5.955  24.349  16.223  1.00  1.05           H  
ATOM   3410 1HG  PRO A 216      -3.568  22.501  15.717  1.00  1.05           H  
ATOM   3411 2HG  PRO A 216      -5.095  22.105  16.511  1.00  1.05           H  
ATOM   3412 1HD  PRO A 216      -4.574  21.608  13.808  1.00  1.05           H  
ATOM   3413 2HD  PRO A 216      -6.258  21.873  14.509  1.00  1.05           H  
ATOM   3414  N   GLY A 217      -2.716  24.327  13.177  1.00  1.11           N  
ATOM   3415  CA  GLY A 217      -1.268  24.441  13.008  1.00  1.11           C  
ATOM   3416  C   GLY A 217      -0.896  25.703  12.258  1.00  1.11           C  
ATOM   3417  O   GLY A 217      -1.767  26.461  11.833  1.00  1.11           O  
ATOM   3418  H   GLY A 217      -3.236  23.714  12.573  1.00  1.11           H  
ATOM   3419 1HA  GLY A 217      -0.782  24.437  13.983  1.00  1.11           H  
ATOM   3420 2HA  GLY A 217      -0.894  23.572  12.462  1.00  1.11           H  
ATOM   3421  N   PHE A 218       0.393  25.920  12.060  1.00  1.13           N  
ATOM   3422  CA  PHE A 218       0.837  27.116  11.364  1.00  1.13           C  
ATOM   3423  C   PHE A 218       0.768  26.908   9.874  1.00  1.13           C  
ATOM   3424  O   PHE A 218       1.013  25.804   9.378  1.00  1.13           O  
ATOM   3425  CB  PHE A 218       2.264  27.481  11.757  1.00  1.13           C  
ATOM   3426  CG  PHE A 218       2.410  28.034  13.149  1.00  1.13           C  
ATOM   3427  CD1 PHE A 218       2.732  27.207  14.212  1.00  1.13           C  
ATOM   3428  CD2 PHE A 218       2.258  29.384  13.389  1.00  1.13           C  
ATOM   3429  CE1 PHE A 218       2.897  27.718  15.487  1.00  1.13           C  
ATOM   3430  CE2 PHE A 218       2.425  29.904  14.658  1.00  1.13           C  
ATOM   3431  CZ  PHE A 218       2.746  29.069  15.708  1.00  1.13           C  
ATOM   3432  H   PHE A 218       1.076  25.262  12.420  1.00  1.13           H  
ATOM   3433  HA  PHE A 218       0.175  27.943  11.628  1.00  1.13           H  
ATOM   3434 1HB  PHE A 218       2.897  26.598  11.681  1.00  1.13           H  
ATOM   3435 2HB  PHE A 218       2.653  28.221  11.056  1.00  1.13           H  
ATOM   3436  HD1 PHE A 218       2.861  26.144  14.036  1.00  1.13           H  
ATOM   3437  HD2 PHE A 218       2.005  30.038  12.560  1.00  1.13           H  
ATOM   3438  HE1 PHE A 218       3.154  27.052  16.309  1.00  1.13           H  
ATOM   3439  HE2 PHE A 218       2.306  30.973  14.833  1.00  1.13           H  
ATOM   3440  HZ  PHE A 218       2.882  29.476  16.707  1.00  1.13           H  
ATOM   3441  N   TRP A 219       0.446  27.968   9.147  1.00  1.11           N  
ATOM   3442  CA  TRP A 219       0.442  27.869   7.703  1.00  1.11           C  
ATOM   3443  C   TRP A 219       0.642  29.218   7.037  1.00  1.11           C  
ATOM   3444  O   TRP A 219       0.285  30.256   7.601  1.00  1.11           O  
ATOM   3445  CB  TRP A 219      -0.906  27.320   7.237  1.00  1.11           C  
ATOM   3446  CG  TRP A 219      -2.020  28.256   7.579  1.00  1.11           C  
ATOM   3447  CD1 TRP A 219      -2.677  28.342   8.771  1.00  1.11           C  
ATOM   3448  CD2 TRP A 219      -2.601  29.278   6.725  1.00  1.11           C  
ATOM   3449  NE1 TRP A 219      -3.621  29.343   8.717  1.00  1.11           N  
ATOM   3450  CE2 TRP A 219      -3.581  29.927   7.477  1.00  1.11           C  
ATOM   3451  CE3 TRP A 219      -2.364  29.692   5.402  1.00  1.11           C  
ATOM   3452  CZ2 TRP A 219      -4.318  30.967   6.967  1.00  1.11           C  
ATOM   3453  CZ3 TRP A 219      -3.105  30.748   4.888  1.00  1.11           C  
ATOM   3454  CH2 TRP A 219      -4.055  31.370   5.654  1.00  1.11           C  
ATOM   3455  H   TRP A 219       0.223  28.845   9.595  1.00  1.11           H  
ATOM   3456  HA  TRP A 219       1.238  27.204   7.407  1.00  1.11           H  
ATOM   3457 1HB  TRP A 219      -0.888  27.148   6.159  1.00  1.11           H  
ATOM   3458 2HB  TRP A 219      -1.079  26.373   7.728  1.00  1.11           H  
ATOM   3459  HD1 TRP A 219      -2.480  27.714   9.643  1.00  1.11           H  
ATOM   3460  HE1 TRP A 219      -4.241  29.616   9.476  1.00  1.11           H  
ATOM   3461  HE3 TRP A 219      -1.607  29.196   4.796  1.00  1.11           H  
ATOM   3462  HZ2 TRP A 219      -5.077  31.463   7.563  1.00  1.11           H  
ATOM   3463  HZ3 TRP A 219      -2.911  31.067   3.866  1.00  1.11           H  
ATOM   3464  HH2 TRP A 219      -4.623  32.192   5.229  1.00  1.11           H  
ATOM   3465  N   MET A 220       1.133  29.189   5.802  1.00  1.07           N  
ATOM   3466  CA  MET A 220       1.138  30.392   4.983  1.00  1.07           C  
ATOM   3467  C   MET A 220       1.232  30.066   3.488  1.00  1.07           C  
ATOM   3468  O   MET A 220       1.980  29.178   3.071  1.00  1.07           O  
ATOM   3469  CB  MET A 220       2.259  31.327   5.404  1.00  1.07           C  
ATOM   3470  CG  MET A 220       2.227  32.683   4.715  1.00  1.07           C  
ATOM   3471  SD  MET A 220       0.769  33.622   5.106  1.00  1.07           S  
ATOM   3472  CE  MET A 220       1.023  33.812   6.838  1.00  1.07           C  
ATOM   3473  H   MET A 220       1.500  28.305   5.450  1.00  1.07           H  
ATOM   3474  HA  MET A 220       0.198  30.916   5.142  1.00  1.07           H  
ATOM   3475 1HB  MET A 220       2.215  31.502   6.477  1.00  1.07           H  
ATOM   3476 2HB  MET A 220       3.222  30.863   5.186  1.00  1.07           H  
ATOM   3477 1HG  MET A 220       3.093  33.266   4.991  1.00  1.07           H  
ATOM   3478 2HG  MET A 220       2.233  32.556   3.659  1.00  1.07           H  
ATOM   3479 1HE  MET A 220       0.213  34.398   7.268  1.00  1.07           H  
ATOM   3480 2HE  MET A 220       1.047  32.827   7.303  1.00  1.07           H  
ATOM   3481 3HE  MET A 220       1.966  34.314   7.003  1.00  1.07           H  
ATOM   3482  N   ASP A 221       0.454  30.799   2.692  1.00  1.04           N  
ATOM   3483  CA  ASP A 221       0.465  30.713   1.228  1.00  1.04           C  
ATOM   3484  C   ASP A 221       1.441  31.768   0.704  1.00  1.04           C  
ATOM   3485  O   ASP A 221       1.178  32.968   0.811  1.00  1.04           O  
ATOM   3486  CB  ASP A 221      -0.956  30.925   0.679  1.00  1.04           C  
ATOM   3487  CG  ASP A 221      -1.130  30.751  -0.867  1.00  1.04           C  
ATOM   3488  OD1 ASP A 221      -0.162  30.633  -1.571  1.00  1.04           O  
ATOM   3489  OD2 ASP A 221      -2.261  30.728  -1.300  1.00  1.04           O  
ATOM   3490  H   ASP A 221      -0.152  31.484   3.127  1.00  1.04           H  
ATOM   3491  HA  ASP A 221       0.827  29.731   0.924  1.00  1.04           H  
ATOM   3492 1HB  ASP A 221      -1.632  30.225   1.171  1.00  1.04           H  
ATOM   3493 2HB  ASP A 221      -1.291  31.931   0.944  1.00  1.04           H  
ATOM   3494  N   ILE A 222       2.595  31.364   0.186  1.00  1.02           N  
ATOM   3495  CA  ILE A 222       3.584  32.383  -0.128  1.00  1.02           C  
ATOM   3496  C   ILE A 222       3.382  32.993  -1.506  1.00  1.02           C  
ATOM   3497  O   ILE A 222       4.067  32.651  -2.471  1.00  1.02           O  
ATOM   3498  CB  ILE A 222       4.988  31.778  -0.058  1.00  1.02           C  
ATOM   3499  CG1 ILE A 222       5.147  31.055   1.281  1.00  1.02           C  
ATOM   3500  CG2 ILE A 222       6.030  32.837  -0.257  1.00  1.02           C  
ATOM   3501  CD1 ILE A 222       4.893  31.912   2.446  1.00  1.02           C  
ATOM   3502  H   ILE A 222       2.785  30.372   0.036  1.00  1.02           H  
ATOM   3503  HA  ILE A 222       3.510  33.176   0.614  1.00  1.02           H  
ATOM   3504  HB  ILE A 222       5.081  31.030  -0.837  1.00  1.02           H  
ATOM   3505 1HG1 ILE A 222       4.448  30.210   1.307  1.00  1.02           H  
ATOM   3506 2HG1 ILE A 222       6.158  30.676   1.363  1.00  1.02           H  
ATOM   3507 1HG2 ILE A 222       7.006  32.371  -0.217  1.00  1.02           H  
ATOM   3508 2HG2 ILE A 222       5.890  33.313  -1.228  1.00  1.02           H  
ATOM   3509 3HG2 ILE A 222       5.936  33.580   0.522  1.00  1.02           H  
ATOM   3510 1HD1 ILE A 222       5.007  31.342   3.363  1.00  1.02           H  
ATOM   3511 2HD1 ILE A 222       5.563  32.713   2.448  1.00  1.02           H  
ATOM   3512 3HD1 ILE A 222       3.901  32.283   2.369  1.00  1.02           H  
ATOM   3513  N   GLY A 223       2.456  33.945  -1.572  1.00  1.01           N  
ATOM   3514  CA  GLY A 223       2.096  34.585  -2.838  1.00  1.01           C  
ATOM   3515  C   GLY A 223       2.678  35.982  -3.063  1.00  1.01           C  
ATOM   3516  O   GLY A 223       2.602  36.504  -4.166  1.00  1.01           O  
ATOM   3517  H   GLY A 223       1.936  34.136  -0.711  1.00  1.01           H  
ATOM   3518 1HA  GLY A 223       2.403  33.940  -3.657  1.00  1.01           H  
ATOM   3519 2HA  GLY A 223       1.010  34.646  -2.888  1.00  1.01           H  
ATOM   3520  N   GLN A 224       3.232  36.586  -2.027  1.00  1.00           N  
ATOM   3521  CA  GLN A 224       3.788  37.940  -2.104  1.00  1.00           C  
ATOM   3522  C   GLN A 224       4.888  38.076  -1.043  1.00  1.00           C  
ATOM   3523  O   GLN A 224       4.876  37.313  -0.075  1.00  1.00           O  
ATOM   3524  CB  GLN A 224       2.680  38.978  -1.909  1.00  1.00           C  
ATOM   3525  CG  GLN A 224       2.061  38.909  -0.590  1.00  1.00           C  
ATOM   3526  CD  GLN A 224       0.916  39.866  -0.398  1.00  1.00           C  
ATOM   3527  OE1 GLN A 224       1.017  41.068  -0.718  1.00  1.00           O  
ATOM   3528  NE2 GLN A 224      -0.181  39.345   0.139  1.00  1.00           N  
ATOM   3529  H   GLN A 224       3.249  36.084  -1.153  1.00  1.00           H  
ATOM   3530  HA  GLN A 224       4.209  38.065  -3.097  1.00  1.00           H  
ATOM   3531 1HB  GLN A 224       3.042  39.979  -2.063  1.00  1.00           H  
ATOM   3532 2HB  GLN A 224       1.897  38.804  -2.651  1.00  1.00           H  
ATOM   3533 1HG  GLN A 224       1.675  37.917  -0.508  1.00  1.00           H  
ATOM   3534 2HG  GLN A 224       2.796  39.084   0.168  1.00  1.00           H  
ATOM   3535 1HE2 GLN A 224      -0.987  39.898   0.313  1.00  1.00           H  
ATOM   3536 2HE2 GLN A 224      -0.178  38.341   0.401  1.00  1.00           H  
ATOM   3537  N   PRO A 225       5.837  39.026  -1.155  1.00  0.98           N  
ATOM   3538  CA  PRO A 225       6.883  39.291  -0.171  1.00  0.98           C  
ATOM   3539  C   PRO A 225       6.356  39.466   1.255  1.00  0.98           C  
ATOM   3540  O   PRO A 225       7.011  39.075   2.222  1.00  0.98           O  
ATOM   3541  CB  PRO A 225       7.484  40.596  -0.686  1.00  0.98           C  
ATOM   3542  CG  PRO A 225       7.253  40.552  -2.184  1.00  0.98           C  
ATOM   3543  CD  PRO A 225       5.887  39.940  -2.333  1.00  0.98           C  
ATOM   3544  HA  PRO A 225       7.625  38.480  -0.216  1.00  0.98           H  
ATOM   3545 1HB  PRO A 225       6.989  41.453  -0.201  1.00  0.98           H  
ATOM   3546 2HB  PRO A 225       8.536  40.653  -0.411  1.00  0.98           H  
ATOM   3547 1HG  PRO A 225       7.301  41.565  -2.610  1.00  0.98           H  
ATOM   3548 2HG  PRO A 225       8.042  39.964  -2.680  1.00  0.98           H  
ATOM   3549 1HD  PRO A 225       5.138  40.732  -2.252  1.00  0.98           H  
ATOM   3550 2HD  PRO A 225       5.834  39.425  -3.292  1.00  0.98           H  
ATOM   3551  N   ARG A 226       5.137  39.995   1.399  1.00  0.95           N  
ATOM   3552  CA  ARG A 226       4.575  40.190   2.729  1.00  0.95           C  
ATOM   3553  C   ARG A 226       4.180  38.861   3.382  1.00  0.95           C  
ATOM   3554  O   ARG A 226       4.179  38.741   4.612  1.00  0.95           O  
ATOM   3555  CB  ARG A 226       3.351  41.096   2.666  1.00  0.95           C  
ATOM   3556  CG  ARG A 226       3.645  42.527   2.266  1.00  0.95           C  
ATOM   3557  CD  ARG A 226       2.441  43.417   2.284  1.00  0.95           C  
ATOM   3558  NE  ARG A 226       1.456  43.095   1.258  1.00  0.95           N  
ATOM   3559  CZ  ARG A 226       0.295  43.748   1.079  1.00  0.95           C  
ATOM   3560  NH1 ARG A 226      -0.035  44.769   1.842  1.00  0.95           N  
ATOM   3561  NH2 ARG A 226      -0.500  43.342   0.118  1.00  0.95           N  
ATOM   3562  H   ARG A 226       4.611  40.300   0.593  1.00  0.95           H  
ATOM   3563  HA  ARG A 226       5.331  40.669   3.353  1.00  0.95           H  
ATOM   3564 1HB  ARG A 226       2.631  40.692   1.962  1.00  0.95           H  
ATOM   3565 2HB  ARG A 226       2.870  41.120   3.643  1.00  0.95           H  
ATOM   3566 1HG  ARG A 226       4.347  42.936   2.963  1.00  0.95           H  
ATOM   3567 2HG  ARG A 226       4.077  42.543   1.263  1.00  0.95           H  
ATOM   3568 1HD  ARG A 226       1.955  43.337   3.255  1.00  0.95           H  
ATOM   3569 2HD  ARG A 226       2.763  44.445   2.129  1.00  0.95           H  
ATOM   3570  HE  ARG A 226       1.625  42.312   0.620  1.00  0.95           H  
ATOM   3571 1HH1 ARG A 226       0.588  45.071   2.576  1.00  0.95           H  
ATOM   3572 2HH1 ARG A 226      -0.910  45.248   1.691  1.00  0.95           H  
ATOM   3573 1HH2 ARG A 226      -0.195  42.536  -0.440  1.00  0.95           H  
ATOM   3574 2HH2 ARG A 226      -1.377  43.802  -0.057  1.00  0.95           H  
ATOM   3575  N   ASP A 227       3.869  37.848   2.563  1.00  0.92           N  
ATOM   3576  CA  ASP A 227       3.472  36.541   3.073  1.00  0.92           C  
ATOM   3577  C   ASP A 227       4.730  35.739   3.276  1.00  0.92           C  
ATOM   3578  O   ASP A 227       4.830  34.933   4.194  1.00  0.92           O  
ATOM   3579  CB  ASP A 227       2.494  35.836   2.135  1.00  0.92           C  
ATOM   3580  CG  ASP A 227       1.160  36.599   2.027  1.00  0.92           C  
ATOM   3581  OD1 ASP A 227       0.745  37.182   3.000  1.00  0.92           O  
ATOM   3582  OD2 ASP A 227       0.574  36.601   0.968  1.00  0.92           O  
ATOM   3583  H   ASP A 227       3.949  37.967   1.560  1.00  0.92           H  
ATOM   3584  HA  ASP A 227       2.980  36.665   4.036  1.00  0.92           H  
ATOM   3585 1HB  ASP A 227       2.939  35.749   1.146  1.00  0.92           H  
ATOM   3586 2HB  ASP A 227       2.298  34.828   2.493  1.00  0.92           H  
ATOM   3587  N   TYR A 228       5.728  36.004   2.439  1.00  0.88           N  
ATOM   3588  CA  TYR A 228       7.012  35.349   2.595  1.00  0.88           C  
ATOM   3589  C   TYR A 228       7.530  35.686   3.986  1.00  0.88           C  
ATOM   3590  O   TYR A 228       7.823  34.800   4.792  1.00  0.88           O  
ATOM   3591  CB  TYR A 228       7.982  35.817   1.531  1.00  0.88           C  
ATOM   3592  CG  TYR A 228       9.299  35.196   1.632  1.00  0.88           C  
ATOM   3593  CD1 TYR A 228       9.522  33.957   1.093  1.00  0.88           C  
ATOM   3594  CD2 TYR A 228      10.291  35.847   2.288  1.00  0.88           C  
ATOM   3595  CE1 TYR A 228      10.743  33.391   1.203  1.00  0.88           C  
ATOM   3596  CE2 TYR A 228      11.501  35.289   2.396  1.00  0.88           C  
ATOM   3597  CZ  TYR A 228      11.730  34.071   1.860  1.00  0.88           C  
ATOM   3598  OH  TYR A 228      12.927  33.517   1.984  1.00  0.88           O  
ATOM   3599  H   TYR A 228       5.579  36.658   1.672  1.00  0.88           H  
ATOM   3600  HA  TYR A 228       6.910  34.281   2.536  1.00  0.88           H  
ATOM   3601 1HB  TYR A 228       7.573  35.614   0.541  1.00  0.88           H  
ATOM   3602 2HB  TYR A 228       8.114  36.885   1.611  1.00  0.88           H  
ATOM   3603  HD1 TYR A 228       8.735  33.437   0.582  1.00  0.88           H  
ATOM   3604  HD2 TYR A 228      10.105  36.816   2.726  1.00  0.88           H  
ATOM   3605  HE1 TYR A 228      10.934  32.405   0.776  1.00  0.88           H  
ATOM   3606  HE2 TYR A 228      12.282  35.811   2.916  1.00  0.88           H  
ATOM   3607  HH  TYR A 228      12.960  32.731   1.437  1.00  0.88           H  
ATOM   3608  N   ILE A 229       7.577  36.985   4.287  1.00  0.85           N  
ATOM   3609  CA  ILE A 229       8.040  37.441   5.582  1.00  0.85           C  
ATOM   3610  C   ILE A 229       7.109  37.049   6.719  1.00  0.85           C  
ATOM   3611  O   ILE A 229       7.592  36.564   7.741  1.00  0.85           O  
ATOM   3612  CB  ILE A 229       8.305  38.948   5.582  1.00  0.85           C  
ATOM   3613  CG1 ILE A 229       9.498  39.235   4.682  1.00  0.85           C  
ATOM   3614  CG2 ILE A 229       8.566  39.454   7.010  1.00  0.85           C  
ATOM   3615  CD1 ILE A 229       9.673  40.655   4.395  1.00  0.85           C  
ATOM   3616  H   ILE A 229       7.309  37.674   3.582  1.00  0.85           H  
ATOM   3617  HA  ILE A 229       9.000  36.961   5.770  1.00  0.85           H  
ATOM   3618  HB  ILE A 229       7.439  39.466   5.158  1.00  0.85           H  
ATOM   3619 1HG1 ILE A 229      10.402  38.868   5.168  1.00  0.85           H  
ATOM   3620 2HG1 ILE A 229       9.370  38.715   3.742  1.00  0.85           H  
ATOM   3621 1HG2 ILE A 229       8.754  40.530   6.985  1.00  0.85           H  
ATOM   3622 2HG2 ILE A 229       7.698  39.252   7.635  1.00  0.85           H  
ATOM   3623 3HG2 ILE A 229       9.441  38.945   7.427  1.00  0.85           H  
ATOM   3624 1HD1 ILE A 229      10.531  40.815   3.766  1.00  0.85           H  
ATOM   3625 2HD1 ILE A 229       8.798  40.997   3.895  1.00  0.85           H  
ATOM   3626 3HD1 ILE A 229       9.809  41.200   5.325  1.00  0.85           H  
ATOM   3627  N   THR A 230       5.786  37.225   6.571  1.00  0.83           N  
ATOM   3628  CA  THR A 230       4.899  36.849   7.665  1.00  0.83           C  
ATOM   3629  C   THR A 230       5.038  35.366   7.954  1.00  0.83           C  
ATOM   3630  O   THR A 230       5.102  34.961   9.117  1.00  0.83           O  
ATOM   3631  CB  THR A 230       3.430  37.162   7.374  1.00  0.83           C  
ATOM   3632  OG1 THR A 230       3.272  38.572   7.164  1.00  0.83           O  
ATOM   3633  CG2 THR A 230       2.589  36.727   8.579  1.00  0.83           C  
ATOM   3634  H   THR A 230       5.383  37.638   5.730  1.00  0.83           H  
ATOM   3635  HA  THR A 230       5.194  37.400   8.555  1.00  0.83           H  
ATOM   3636  HB  THR A 230       3.107  36.625   6.481  1.00  0.83           H  
ATOM   3637  HG1 THR A 230       3.658  38.801   6.286  1.00  0.83           H  
ATOM   3638 1HG2 THR A 230       1.539  36.944   8.386  1.00  0.83           H  
ATOM   3639 2HG2 THR A 230       2.716  35.661   8.747  1.00  0.83           H  
ATOM   3640 3HG2 THR A 230       2.917  37.270   9.464  1.00  0.83           H  
ATOM   3641  N   GLY A 231       5.090  34.554   6.898  1.00  0.82           N  
ATOM   3642  CA  GLY A 231       5.240  33.125   7.035  1.00  0.82           C  
ATOM   3643  C   GLY A 231       6.509  32.825   7.807  1.00  0.82           C  
ATOM   3644  O   GLY A 231       6.499  31.968   8.690  1.00  0.82           O  
ATOM   3645  H   GLY A 231       5.026  34.932   5.962  1.00  0.82           H  
ATOM   3646 1HA  GLY A 231       4.376  32.705   7.546  1.00  0.82           H  
ATOM   3647 2HA  GLY A 231       5.294  32.674   6.044  1.00  0.82           H  
ATOM   3648  N   LEU A 232       7.603  33.530   7.498  1.00  0.82           N  
ATOM   3649  CA  LEU A 232       8.843  33.329   8.230  1.00  0.82           C  
ATOM   3650  C   LEU A 232       8.741  33.736   9.674  1.00  0.82           C  
ATOM   3651  O   LEU A 232       9.295  33.061  10.539  1.00  0.82           O  
ATOM   3652  CB  LEU A 232      10.006  34.027   7.533  1.00  0.82           C  
ATOM   3653  CG  LEU A 232      10.334  33.325   6.332  1.00  0.82           C  
ATOM   3654  CD1 LEU A 232      11.313  33.983   5.542  1.00  0.82           C  
ATOM   3655  CD2 LEU A 232      10.830  32.074   6.751  1.00  0.82           C  
ATOM   3656  H   LEU A 232       7.582  34.200   6.727  1.00  0.82           H  
ATOM   3657  HA  LEU A 232       9.063  32.267   8.205  1.00  0.82           H  
ATOM   3658 1HB  LEU A 232       9.717  35.044   7.277  1.00  0.82           H  
ATOM   3659 2HB  LEU A 232      10.874  34.047   8.192  1.00  0.82           H  
ATOM   3660  HG  LEU A 232       9.451  33.212   5.742  1.00  0.82           H  
ATOM   3661 1HD1 LEU A 232      11.525  33.382   4.663  1.00  0.82           H  
ATOM   3662 2HD1 LEU A 232      10.937  34.960   5.242  1.00  0.82           H  
ATOM   3663 3HD1 LEU A 232      12.207  34.087   6.137  1.00  0.82           H  
ATOM   3664 1HD2 LEU A 232      11.037  31.516   5.886  1.00  0.82           H  
ATOM   3665 2HD2 LEU A 232      11.731  32.224   7.343  1.00  0.82           H  
ATOM   3666 3HD2 LEU A 232      10.089  31.562   7.350  1.00  0.82           H  
ATOM   3667  N   ARG A 233       7.997  34.796   9.968  1.00  0.82           N  
ATOM   3668  CA  ARG A 233       7.865  35.188  11.360  1.00  0.82           C  
ATOM   3669  C   ARG A 233       7.162  34.055  12.110  1.00  0.82           C  
ATOM   3670  O   ARG A 233       7.570  33.664  13.207  1.00  0.82           O  
ATOM   3671  CB  ARG A 233       7.014  36.445  11.493  1.00  0.82           C  
ATOM   3672  CG  ARG A 233       7.608  37.729  10.910  1.00  0.82           C  
ATOM   3673  CD  ARG A 233       6.727  38.883  11.111  1.00  0.82           C  
ATOM   3674  NE  ARG A 233       6.698  39.268  12.507  1.00  0.82           N  
ATOM   3675  CZ  ARG A 233       5.749  40.024  13.084  1.00  0.82           C  
ATOM   3676  NH1 ARG A 233       4.726  40.473  12.377  1.00  0.82           N  
ATOM   3677  NH2 ARG A 233       5.849  40.311  14.368  1.00  0.82           N  
ATOM   3678  H   ARG A 233       7.565  35.343   9.222  1.00  0.82           H  
ATOM   3679  HA  ARG A 233       8.853  35.354  11.791  1.00  0.82           H  
ATOM   3680 1HB  ARG A 233       6.049  36.286  11.025  1.00  0.82           H  
ATOM   3681 2HB  ARG A 233       6.834  36.635  12.552  1.00  0.82           H  
ATOM   3682 1HG  ARG A 233       8.513  37.962  11.408  1.00  0.82           H  
ATOM   3683 2HG  ARG A 233       7.799  37.614   9.862  1.00  0.82           H  
ATOM   3684 1HD  ARG A 233       7.090  39.727  10.526  1.00  0.82           H  
ATOM   3685 2HD  ARG A 233       5.715  38.628  10.801  1.00  0.82           H  
ATOM   3686  HE  ARG A 233       7.485  38.944  13.105  1.00  0.82           H  
ATOM   3687 1HH1 ARG A 233       4.650  40.247  11.394  1.00  0.82           H  
ATOM   3688 2HH1 ARG A 233       4.016  41.037  12.821  1.00  0.82           H  
ATOM   3689 1HH2 ARG A 233       6.641  39.954  14.900  1.00  0.82           H  
ATOM   3690 2HH2 ARG A 233       5.146  40.872  14.818  1.00  0.82           H  
ATOM   3691  N   LEU A 234       6.132  33.481  11.478  1.00  0.83           N  
ATOM   3692  CA  LEU A 234       5.375  32.401  12.091  1.00  0.83           C  
ATOM   3693  C   LEU A 234       6.214  31.139  12.226  1.00  0.83           C  
ATOM   3694  O   LEU A 234       6.207  30.492  13.274  1.00  0.83           O  
ATOM   3695  CB  LEU A 234       4.149  32.097  11.233  1.00  0.83           C  
ATOM   3696  CG  LEU A 234       3.085  33.185  11.183  1.00  0.83           C  
ATOM   3697  CD1 LEU A 234       2.049  32.802  10.144  1.00  0.83           C  
ATOM   3698  CD2 LEU A 234       2.466  33.360  12.552  1.00  0.83           C  
ATOM   3699  H   LEU A 234       5.848  33.840  10.564  1.00  0.83           H  
ATOM   3700  HA  LEU A 234       5.057  32.719  13.082  1.00  0.83           H  
ATOM   3701 1HB  LEU A 234       4.481  31.931  10.214  1.00  0.83           H  
ATOM   3702 2HB  LEU A 234       3.696  31.188  11.587  1.00  0.83           H  
ATOM   3703  HG  LEU A 234       3.541  34.123  10.877  1.00  0.83           H  
ATOM   3704 1HD1 LEU A 234       1.289  33.580  10.078  1.00  0.83           H  
ATOM   3705 2HD1 LEU A 234       2.543  32.694   9.182  1.00  0.83           H  
ATOM   3706 3HD1 LEU A 234       1.582  31.860  10.417  1.00  0.83           H  
ATOM   3707 1HD2 LEU A 234       1.711  34.144  12.509  1.00  0.83           H  
ATOM   3708 2HD2 LEU A 234       2.003  32.432  12.863  1.00  0.83           H  
ATOM   3709 3HD2 LEU A 234       3.241  33.638  13.267  1.00  0.83           H  
ATOM   3710  N   TYR A 235       6.981  30.821  11.182  1.00  0.84           N  
ATOM   3711  CA  TYR A 235       7.842  29.649  11.163  1.00  0.84           C  
ATOM   3712  C   TYR A 235       8.868  29.715  12.276  1.00  0.84           C  
ATOM   3713  O   TYR A 235       9.008  28.776  13.064  1.00  0.84           O  
ATOM   3714  CB  TYR A 235       8.549  29.523   9.816  1.00  0.84           C  
ATOM   3715  CG  TYR A 235       9.510  28.383   9.732  1.00  0.84           C  
ATOM   3716  CD1 TYR A 235       9.048  27.099   9.494  1.00  0.84           C  
ATOM   3717  CD2 TYR A 235      10.856  28.614   9.902  1.00  0.84           C  
ATOM   3718  CE1 TYR A 235       9.941  26.050   9.425  1.00  0.84           C  
ATOM   3719  CE2 TYR A 235      11.741  27.571   9.833  1.00  0.84           C  
ATOM   3720  CZ  TYR A 235      11.295  26.294   9.596  1.00  0.84           C  
ATOM   3721  OH  TYR A 235      12.193  25.252   9.527  1.00  0.84           O  
ATOM   3722  H   TYR A 235       6.939  31.401  10.350  1.00  0.84           H  
ATOM   3723  HA  TYR A 235       7.226  28.765  11.323  1.00  0.84           H  
ATOM   3724 1HB  TYR A 235       7.807  29.415   9.024  1.00  0.84           H  
ATOM   3725 2HB  TYR A 235       9.100  30.436   9.620  1.00  0.84           H  
ATOM   3726  HD1 TYR A 235       7.981  26.919   9.362  1.00  0.84           H  
ATOM   3727  HD2 TYR A 235      11.215  29.624  10.091  1.00  0.84           H  
ATOM   3728  HE1 TYR A 235       9.582  25.037   9.236  1.00  0.84           H  
ATOM   3729  HE2 TYR A 235      12.804  27.755   9.965  1.00  0.84           H  
ATOM   3730  HH  TYR A 235      13.088  25.600   9.570  1.00  0.84           H  
ATOM   3731  N   LEU A 236       9.578  30.831  12.354  1.00  0.86           N  
ATOM   3732  CA  LEU A 236      10.622  30.981  13.343  1.00  0.86           C  
ATOM   3733  C   LEU A 236      10.025  30.955  14.751  1.00  0.86           C  
ATOM   3734  O   LEU A 236      10.613  30.380  15.672  1.00  0.86           O  
ATOM   3735  CB  LEU A 236      11.369  32.275  13.061  1.00  0.86           C  
ATOM   3736  CG  LEU A 236      12.165  32.289  11.737  1.00  0.86           C  
ATOM   3737  CD1 LEU A 236      12.714  33.671  11.482  1.00  0.86           C  
ATOM   3738  CD2 LEU A 236      13.251  31.315  11.821  1.00  0.86           C  
ATOM   3739  H   LEU A 236       9.407  31.591  11.694  1.00  0.86           H  
ATOM   3740  HA  LEU A 236      11.314  30.147  13.244  1.00  0.86           H  
ATOM   3741 1HB  LEU A 236      10.653  33.106  13.048  1.00  0.86           H  
ATOM   3742 2HB  LEU A 236      12.083  32.434  13.850  1.00  0.86           H  
ATOM   3743  HG  LEU A 236      11.508  32.025  10.910  1.00  0.86           H  
ATOM   3744 1HD1 LEU A 236      13.268  33.685  10.555  1.00  0.86           H  
ATOM   3745 2HD1 LEU A 236      11.883  34.373  11.414  1.00  0.86           H  
ATOM   3746 3HD1 LEU A 236      13.376  33.957  12.302  1.00  0.86           H  
ATOM   3747 1HD2 LEU A 236      13.807  31.325  10.887  1.00  0.86           H  
ATOM   3748 2HD2 LEU A 236      13.895  31.600  12.649  1.00  0.86           H  
ATOM   3749 3HD2 LEU A 236      12.842  30.328  11.992  1.00  0.86           H  
ATOM   3750  N   ASP A 237       8.822  31.524  14.919  1.00  0.89           N  
ATOM   3751  CA  ASP A 237       8.185  31.501  16.224  1.00  0.89           C  
ATOM   3752  C   ASP A 237       7.797  30.058  16.552  1.00  0.89           C  
ATOM   3753  O   ASP A 237       7.956  29.613  17.695  1.00  0.89           O  
ATOM   3754  CB  ASP A 237       6.935  32.403  16.238  1.00  0.89           C  
ATOM   3755  CG  ASP A 237       6.422  32.765  17.660  1.00  0.89           C  
ATOM   3756  OD1 ASP A 237       7.139  33.480  18.373  1.00  0.89           O  
ATOM   3757  OD2 ASP A 237       5.322  32.343  18.033  1.00  0.89           O  
ATOM   3758  H   ASP A 237       8.361  32.022  14.154  1.00  0.89           H  
ATOM   3759  HA  ASP A 237       8.892  31.849  16.974  1.00  0.89           H  
ATOM   3760 1HB  ASP A 237       7.162  33.329  15.707  1.00  0.89           H  
ATOM   3761 2HB  ASP A 237       6.133  31.909  15.683  1.00  0.89           H  
ATOM   3762  N   SER A 238       7.315  29.297  15.549  1.00  0.93           N  
ATOM   3763  CA  SER A 238       6.932  27.922  15.822  1.00  0.93           C  
ATOM   3764  C   SER A 238       8.163  27.114  16.211  1.00  0.93           C  
ATOM   3765  O   SER A 238       8.082  26.245  17.082  1.00  0.93           O  
ATOM   3766  CB  SER A 238       6.271  27.281  14.611  1.00  0.93           C  
ATOM   3767  OG  SER A 238       7.186  27.009  13.589  1.00  0.93           O  
ATOM   3768  H   SER A 238       7.176  29.686  14.618  1.00  0.93           H  
ATOM   3769  HA  SER A 238       6.227  27.913  16.651  1.00  0.93           H  
ATOM   3770 1HB  SER A 238       5.761  26.368  14.905  1.00  0.93           H  
ATOM   3771 2HB  SER A 238       5.526  27.968  14.229  1.00  0.93           H  
ATOM   3772  HG  SER A 238       7.770  27.775  13.537  1.00  0.93           H  
ATOM   3773  N   LEU A 239       9.338  27.471  15.662  1.00  0.98           N  
ATOM   3774  CA  LEU A 239      10.534  26.755  16.058  1.00  0.98           C  
ATOM   3775  C   LEU A 239      10.841  27.037  17.512  1.00  0.98           C  
ATOM   3776  O   LEU A 239      11.065  26.121  18.291  1.00  0.98           O  
ATOM   3777  CB  LEU A 239      11.767  27.147  15.228  1.00  0.98           C  
ATOM   3778  CG  LEU A 239      11.822  26.720  13.768  1.00  0.98           C  
ATOM   3779  CD1 LEU A 239      13.088  27.308  13.137  1.00  0.98           C  
ATOM   3780  CD2 LEU A 239      11.825  25.232  13.700  1.00  0.98           C  
ATOM   3781  H   LEU A 239       9.366  28.186  14.936  1.00  0.98           H  
ATOM   3782  HA  LEU A 239      10.357  25.688  15.939  1.00  0.98           H  
ATOM   3783 1HB  LEU A 239      11.856  28.226  15.245  1.00  0.98           H  
ATOM   3784 2HB  LEU A 239      12.648  26.729  15.718  1.00  0.98           H  
ATOM   3785  HG  LEU A 239      10.956  27.106  13.225  1.00  0.98           H  
ATOM   3786 1HD1 LEU A 239      13.159  27.007  12.112  1.00  0.98           H  
ATOM   3787 2HD1 LEU A 239      13.052  28.376  13.193  1.00  0.98           H  
ATOM   3788 3HD1 LEU A 239      13.963  26.944  13.676  1.00  0.98           H  
ATOM   3789 1HD2 LEU A 239      11.876  24.916  12.657  1.00  0.98           H  
ATOM   3790 2HD2 LEU A 239      12.685  24.865  14.241  1.00  0.98           H  
ATOM   3791 3HD2 LEU A 239      10.914  24.846  14.156  1.00  0.98           H  
ATOM   3792  N   ARG A 240      10.710  28.289  17.933  1.00  1.03           N  
ATOM   3793  CA  ARG A 240      10.988  28.613  19.327  1.00  1.03           C  
ATOM   3794  C   ARG A 240      10.096  27.826  20.278  1.00  1.03           C  
ATOM   3795  O   ARG A 240      10.544  27.352  21.324  1.00  1.03           O  
ATOM   3796  CB  ARG A 240      10.812  30.103  19.580  1.00  1.03           C  
ATOM   3797  CG  ARG A 240      11.116  30.549  21.012  1.00  1.03           C  
ATOM   3798  CD  ARG A 240      11.119  32.034  21.129  1.00  1.03           C  
ATOM   3799  NE  ARG A 240       9.827  32.614  20.801  1.00  1.03           N  
ATOM   3800  CZ  ARG A 240       8.795  32.743  21.668  1.00  1.03           C  
ATOM   3801  NH1 ARG A 240       8.940  32.353  22.922  1.00  1.03           N  
ATOM   3802  NH2 ARG A 240       7.642  33.264  21.277  1.00  1.03           N  
ATOM   3803  H   ARG A 240      10.484  29.029  17.264  1.00  1.03           H  
ATOM   3804  HA  ARG A 240      12.020  28.349  19.540  1.00  1.03           H  
ATOM   3805 1HB  ARG A 240      11.422  30.685  18.906  1.00  1.03           H  
ATOM   3806 2HB  ARG A 240       9.775  30.378  19.375  1.00  1.03           H  
ATOM   3807 1HG  ARG A 240      10.351  30.150  21.680  1.00  1.03           H  
ATOM   3808 2HG  ARG A 240      12.095  30.173  21.311  1.00  1.03           H  
ATOM   3809 1HD  ARG A 240      11.366  32.314  22.151  1.00  1.03           H  
ATOM   3810 2HD  ARG A 240      11.866  32.449  20.454  1.00  1.03           H  
ATOM   3811  HE  ARG A 240       9.709  32.927  19.828  1.00  1.03           H  
ATOM   3812 1HH1 ARG A 240       9.818  31.959  23.228  1.00  1.03           H  
ATOM   3813 2HH1 ARG A 240       8.175  32.451  23.573  1.00  1.03           H  
ATOM   3814 1HH2 ARG A 240       7.504  33.549  20.290  1.00  1.03           H  
ATOM   3815 2HH2 ARG A 240       6.886  33.360  21.931  1.00  1.03           H  
ATOM   3816  N   LYS A 241       8.825  27.716  19.917  1.00  1.09           N  
ATOM   3817  CA  LYS A 241       7.828  27.029  20.721  1.00  1.09           C  
ATOM   3818  C   LYS A 241       7.922  25.496  20.715  1.00  1.09           C  
ATOM   3819  O   LYS A 241       7.671  24.861  21.742  1.00  1.09           O  
ATOM   3820  CB  LYS A 241       6.458  27.495  20.247  1.00  1.09           C  
ATOM   3821  CG  LYS A 241       6.187  28.946  20.627  1.00  1.09           C  
ATOM   3822  CD  LYS A 241       4.918  29.490  20.024  1.00  1.09           C  
ATOM   3823  CE  LYS A 241       4.685  30.910  20.515  1.00  1.09           C  
ATOM   3824  NZ  LYS A 241       3.627  31.600  19.755  1.00  1.09           N  
ATOM   3825  H   LYS A 241       8.533  28.156  19.042  1.00  1.09           H  
ATOM   3826  HA  LYS A 241       7.957  27.356  21.752  1.00  1.09           H  
ATOM   3827 1HB  LYS A 241       6.404  27.410  19.159  1.00  1.09           H  
ATOM   3828 2HB  LYS A 241       5.682  26.863  20.672  1.00  1.09           H  
ATOM   3829 1HG  LYS A 241       6.136  29.037  21.710  1.00  1.09           H  
ATOM   3830 2HG  LYS A 241       7.019  29.562  20.269  1.00  1.09           H  
ATOM   3831 1HD  LYS A 241       5.017  29.514  18.933  1.00  1.09           H  
ATOM   3832 2HD  LYS A 241       4.070  28.863  20.290  1.00  1.09           H  
ATOM   3833 1HE  LYS A 241       4.395  30.870  21.562  1.00  1.09           H  
ATOM   3834 2HE  LYS A 241       5.608  31.474  20.426  1.00  1.09           H  
ATOM   3835 1HZ  LYS A 241       3.518  32.533  20.106  1.00  1.09           H  
ATOM   3836 2HZ  LYS A 241       3.953  31.653  18.771  1.00  1.09           H  
ATOM   3837 3HZ  LYS A 241       2.758  31.107  19.814  1.00  1.09           H  
ATOM   3838  N   LYS A 242       8.265  24.899  19.570  1.00  1.13           N  
ATOM   3839  CA  LYS A 242       8.285  23.440  19.458  1.00  1.13           C  
ATOM   3840  C   LYS A 242       9.668  22.798  19.300  1.00  1.13           C  
ATOM   3841  O   LYS A 242       9.881  21.670  19.752  1.00  1.13           O  
ATOM   3842  CB  LYS A 242       7.392  23.025  18.295  1.00  1.13           C  
ATOM   3843  CG  LYS A 242       5.929  23.386  18.520  1.00  1.13           C  
ATOM   3844  CD  LYS A 242       5.029  22.895  17.402  1.00  1.13           C  
ATOM   3845  CE  LYS A 242       3.579  23.266  17.681  1.00  1.13           C  
ATOM   3846  NZ  LYS A 242       2.668  22.783  16.625  1.00  1.13           N  
ATOM   3847  H   LYS A 242       8.456  25.465  18.746  1.00  1.13           H  
ATOM   3848  HA  LYS A 242       7.852  23.034  20.370  1.00  1.13           H  
ATOM   3849 1HB  LYS A 242       7.729  23.524  17.381  1.00  1.13           H  
ATOM   3850 2HB  LYS A 242       7.468  21.951  18.134  1.00  1.13           H  
ATOM   3851 1HG  LYS A 242       5.593  22.965  19.467  1.00  1.13           H  
ATOM   3852 2HG  LYS A 242       5.843  24.472  18.576  1.00  1.13           H  
ATOM   3853 1HD  LYS A 242       5.332  23.354  16.452  1.00  1.13           H  
ATOM   3854 2HD  LYS A 242       5.111  21.814  17.306  1.00  1.13           H  
ATOM   3855 1HE  LYS A 242       3.279  22.833  18.632  1.00  1.13           H  
ATOM   3856 2HE  LYS A 242       3.498  24.352  17.743  1.00  1.13           H  
ATOM   3857 1HZ  LYS A 242       1.726  23.048  16.844  1.00  1.13           H  
ATOM   3858 2HZ  LYS A 242       2.927  23.189  15.714  1.00  1.13           H  
ATOM   3859 3HZ  LYS A 242       2.727  21.782  16.559  1.00  1.13           H  
ATOM   3860  N   SER A 243      10.588  23.467  18.619  1.00  1.15           N  
ATOM   3861  CA  SER A 243      11.909  22.916  18.368  1.00  1.15           C  
ATOM   3862  C   SER A 243      12.992  23.989  18.540  1.00  1.15           C  
ATOM   3863  O   SER A 243      13.756  24.225  17.598  1.00  1.15           O  
ATOM   3864  CB  SER A 243      11.971  22.333  16.973  1.00  1.15           C  
ATOM   3865  OG  SER A 243      11.033  21.297  16.823  1.00  1.15           O  
ATOM   3866  H   SER A 243      10.403  24.408  18.294  1.00  1.15           H  
ATOM   3867  HA  SER A 243      12.091  22.099  19.062  1.00  1.15           H  
ATOM   3868 1HB  SER A 243      11.781  23.117  16.238  1.00  1.15           H  
ATOM   3869 2HB  SER A 243      12.974  21.949  16.791  1.00  1.15           H  
ATOM   3870  HG  SER A 243      11.036  20.811  17.662  1.00  1.15           H  
ATOM   3871  N   PRO A 244      13.157  24.572  19.755  1.00  1.15           N  
ATOM   3872  CA  PRO A 244      14.018  25.709  20.067  1.00  1.15           C  
ATOM   3873  C   PRO A 244      15.474  25.414  19.786  1.00  1.15           C  
ATOM   3874  O   PRO A 244      16.274  26.321  19.584  1.00  1.15           O  
ATOM   3875  CB  PRO A 244      13.774  25.925  21.566  1.00  1.15           C  
ATOM   3876  CG  PRO A 244      13.260  24.596  22.072  1.00  1.15           C  
ATOM   3877  CD  PRO A 244      12.433  24.055  20.937  1.00  1.15           C  
ATOM   3878  HA  PRO A 244      13.679  26.579  19.486  1.00  1.15           H  
ATOM   3879 1HB  PRO A 244      14.706  26.238  22.058  1.00  1.15           H  
ATOM   3880 2HB  PRO A 244      13.045  26.739  21.709  1.00  1.15           H  
ATOM   3881 1HG  PRO A 244      14.099  23.940  22.342  1.00  1.15           H  
ATOM   3882 2HG  PRO A 244      12.666  24.748  22.987  1.00  1.15           H  
ATOM   3883 1HD  PRO A 244      12.418  22.969  20.993  1.00  1.15           H  
ATOM   3884 2HD  PRO A 244      11.421  24.499  20.987  1.00  1.15           H  
ATOM   3885  N   ALA A 245      15.813  24.131  19.727  1.00  1.15           N  
ATOM   3886  CA  ALA A 245      17.160  23.663  19.443  1.00  1.15           C  
ATOM   3887  C   ALA A 245      17.638  24.150  18.074  1.00  1.15           C  
ATOM   3888  O   ALA A 245      18.840  24.204  17.815  1.00  1.15           O  
ATOM   3889  CB  ALA A 245      17.198  22.148  19.492  1.00  1.15           C  
ATOM   3890  H   ALA A 245      15.105  23.437  19.897  1.00  1.15           H  
ATOM   3891  HA  ALA A 245      17.829  24.072  20.201  1.00  1.15           H  
ATOM   3892 1HB  ALA A 245      18.214  21.804  19.300  1.00  1.15           H  
ATOM   3893 2HB  ALA A 245      16.877  21.807  20.475  1.00  1.15           H  
ATOM   3894 3HB  ALA A 245      16.529  21.747  18.730  1.00  1.15           H  
ATOM   3895  N   LYS A 246      16.692  24.462  17.180  1.00  1.18           N  
ATOM   3896  CA  LYS A 246      17.025  24.915  15.842  1.00  1.18           C  
ATOM   3897  C   LYS A 246      17.264  26.424  15.759  1.00  1.18           C  
ATOM   3898  O   LYS A 246      17.659  26.920  14.706  1.00  1.18           O  
ATOM   3899  CB  LYS A 246      15.932  24.497  14.866  1.00  1.18           C  
ATOM   3900  CG  LYS A 246      15.821  22.979  14.695  1.00  1.18           C  
ATOM   3901  CD  LYS A 246      14.732  22.586  13.707  1.00  1.18           C  
ATOM   3902  CE  LYS A 246      14.681  21.078  13.512  1.00  1.18           C  
ATOM   3903  NZ  LYS A 246      13.611  20.675  12.557  1.00  1.18           N  
ATOM   3904  H   LYS A 246      15.707  24.403  17.441  1.00  1.18           H  
ATOM   3905  HA  LYS A 246      17.950  24.423  15.542  1.00  1.18           H  
ATOM   3906 1HB  LYS A 246      14.970  24.868  15.230  1.00  1.18           H  
ATOM   3907 2HB  LYS A 246      16.113  24.948  13.892  1.00  1.18           H  
ATOM   3908 1HG  LYS A 246      16.777  22.581  14.356  1.00  1.18           H  
ATOM   3909 2HG  LYS A 246      15.586  22.536  15.664  1.00  1.18           H  
ATOM   3910 1HD  LYS A 246      13.773  22.895  14.099  1.00  1.18           H  
ATOM   3911 2HD  LYS A 246      14.894  23.079  12.748  1.00  1.18           H  
ATOM   3912 1HE  LYS A 246      15.643  20.735  13.130  1.00  1.18           H  
ATOM   3913 2HE  LYS A 246      14.493  20.602  14.475  1.00  1.18           H  
ATOM   3914 1HZ  LYS A 246      13.610  19.670  12.457  1.00  1.18           H  
ATOM   3915 2HZ  LYS A 246      12.713  20.978  12.910  1.00  1.18           H  
ATOM   3916 3HZ  LYS A 246      13.781  21.102  11.660  1.00  1.18           H  
ATOM   3917  N   LEU A 247      17.010  27.160  16.843  1.00  1.25           N  
ATOM   3918  CA  LEU A 247      17.224  28.606  16.846  1.00  1.25           C  
ATOM   3919  C   LEU A 247      18.511  28.966  17.565  1.00  1.25           C  
ATOM   3920  O   LEU A 247      19.046  28.183  18.352  1.00  1.25           O  
ATOM   3921  CB  LEU A 247      16.046  29.378  17.432  1.00  1.25           C  
ATOM   3922  CG  LEU A 247      14.704  29.244  16.696  1.00  1.25           C  
ATOM   3923  CD1 LEU A 247      13.686  30.018  17.433  1.00  1.25           C  
ATOM   3924  CD2 LEU A 247      14.824  29.791  15.284  1.00  1.25           C  
ATOM   3925  H   LEU A 247      16.702  26.716  17.707  1.00  1.25           H  
ATOM   3926  HA  LEU A 247      17.330  28.938  15.814  1.00  1.25           H  
ATOM   3927 1HB  LEU A 247      15.894  29.033  18.456  1.00  1.25           H  
ATOM   3928 2HB  LEU A 247      16.310  30.439  17.463  1.00  1.25           H  
ATOM   3929  HG  LEU A 247      14.398  28.198  16.671  1.00  1.25           H  
ATOM   3930 1HD1 LEU A 247      12.734  29.932  16.926  1.00  1.25           H  
ATOM   3931 2HD1 LEU A 247      13.611  29.630  18.438  1.00  1.25           H  
ATOM   3932 3HD1 LEU A 247      13.983  31.064  17.469  1.00  1.25           H  
ATOM   3933 1HD2 LEU A 247      13.867  29.715  14.786  1.00  1.25           H  
ATOM   3934 2HD2 LEU A 247      15.117  30.833  15.328  1.00  1.25           H  
ATOM   3935 3HD2 LEU A 247      15.573  29.223  14.737  1.00  1.25           H  
ATOM   3936  N   THR A 248      19.030  30.143  17.253  1.00  1.34           N  
ATOM   3937  CA  THR A 248      20.284  30.600  17.816  1.00  1.34           C  
ATOM   3938  C   THR A 248      20.132  31.527  19.023  1.00  1.34           C  
ATOM   3939  O   THR A 248      19.059  32.074  19.267  1.00  1.34           O  
ATOM   3940  CB  THR A 248      21.061  31.248  16.680  1.00  1.34           C  
ATOM   3941  OG1 THR A 248      20.337  32.386  16.181  1.00  1.34           O  
ATOM   3942  CG2 THR A 248      21.180  30.226  15.578  1.00  1.34           C  
ATOM   3943  H   THR A 248      18.533  30.750  16.600  1.00  1.34           H  
ATOM   3944  HA  THR A 248      20.841  29.724  18.148  1.00  1.34           H  
ATOM   3945  HB  THR A 248      22.047  31.558  17.017  1.00  1.34           H  
ATOM   3946  HG1 THR A 248      19.406  32.127  15.973  1.00  1.34           H  
ATOM   3947 1HG2 THR A 248      21.709  30.632  14.772  1.00  1.34           H  
ATOM   3948 2HG2 THR A 248      21.712  29.352  15.948  1.00  1.34           H  
ATOM   3949 3HG2 THR A 248      20.184  29.929  15.246  1.00  1.34           H  
ATOM   3950  N   SER A 249      21.223  31.700  19.778  1.00  1.41           N  
ATOM   3951  CA  SER A 249      21.224  32.546  20.973  1.00  1.41           C  
ATOM   3952  C   SER A 249      22.578  33.197  21.280  1.00  1.41           C  
ATOM   3953  O   SER A 249      22.986  33.248  22.440  1.00  1.41           O  
ATOM   3954  CB  SER A 249      20.788  31.730  22.170  1.00  1.41           C  
ATOM   3955  OG  SER A 249      21.640  30.634  22.366  1.00  1.41           O  
ATOM   3956  H   SER A 249      22.073  31.220  19.524  1.00  1.41           H  
ATOM   3957  HA  SER A 249      20.498  33.348  20.818  1.00  1.41           H  
ATOM   3958 1HB  SER A 249      20.791  32.361  23.058  1.00  1.41           H  
ATOM   3959 2HB  SER A 249      19.766  31.379  22.019  1.00  1.41           H  
ATOM   3960  HG  SER A 249      22.519  31.005  22.489  1.00  1.41           H  
ATOM   3961  N   GLY A 250      23.305  33.634  20.260  1.00  1.40           N  
ATOM   3962  CA  GLY A 250      24.623  34.217  20.499  1.00  1.40           C  
ATOM   3963  C   GLY A 250      24.521  35.604  21.153  1.00  1.40           C  
ATOM   3964  O   GLY A 250      23.416  36.102  21.372  1.00  1.40           O  
ATOM   3965  H   GLY A 250      22.932  33.573  19.324  1.00  1.40           H  
ATOM   3966 1HA  GLY A 250      25.186  33.540  21.142  1.00  1.40           H  
ATOM   3967 2HA  GLY A 250      25.153  34.287  19.550  1.00  1.40           H  
ATOM   3968  N   PRO A 251      25.665  36.269  21.414  1.00  1.31           N  
ATOM   3969  CA  PRO A 251      25.823  37.523  22.158  1.00  1.31           C  
ATOM   3970  C   PRO A 251      24.895  38.669  21.781  1.00  1.31           C  
ATOM   3971  O   PRO A 251      24.498  39.450  22.644  1.00  1.31           O  
ATOM   3972  CB  PRO A 251      27.271  37.901  21.823  1.00  1.31           C  
ATOM   3973  CG  PRO A 251      27.963  36.582  21.605  1.00  1.31           C  
ATOM   3974  CD  PRO A 251      26.942  35.732  20.886  1.00  1.31           C  
ATOM   3975  HA  PRO A 251      25.725  37.303  23.233  1.00  1.31           H  
ATOM   3976 1HB  PRO A 251      27.295  38.550  20.936  1.00  1.31           H  
ATOM   3977 2HB  PRO A 251      27.706  38.482  22.649  1.00  1.31           H  
ATOM   3978 1HG  PRO A 251      28.883  36.731  21.019  1.00  1.31           H  
ATOM   3979 2HG  PRO A 251      28.269  36.152  22.571  1.00  1.31           H  
ATOM   3980 1HD  PRO A 251      27.010  35.884  19.798  1.00  1.31           H  
ATOM   3981 2HD  PRO A 251      27.097  34.687  21.173  1.00  1.31           H  
ATOM   3982  N   HIS A 252      24.545  38.765  20.505  1.00  1.15           N  
ATOM   3983  CA  HIS A 252      23.680  39.835  20.037  1.00  1.15           C  
ATOM   3984  C   HIS A 252      22.516  39.283  19.232  1.00  1.15           C  
ATOM   3985  O   HIS A 252      21.988  39.952  18.338  1.00  1.15           O  
ATOM   3986  CB  HIS A 252      24.475  40.822  19.199  1.00  1.15           C  
ATOM   3987  CG  HIS A 252      25.588  41.494  19.925  1.00  1.15           C  
ATOM   3988  ND1 HIS A 252      25.384  42.456  20.896  1.00  1.15           N  
ATOM   3989  CD2 HIS A 252      26.920  41.339  19.822  1.00  1.15           C  
ATOM   3990  CE1 HIS A 252      26.555  42.860  21.358  1.00  1.15           C  
ATOM   3991  NE2 HIS A 252      27.502  42.197  20.722  1.00  1.15           N  
ATOM   3992  H   HIS A 252      24.887  38.097  19.834  1.00  1.15           H  
ATOM   3993  HA  HIS A 252      23.262  40.372  20.888  1.00  1.15           H  
ATOM   3994 1HB  HIS A 252      24.899  40.292  18.352  1.00  1.15           H  
ATOM   3995 2HB  HIS A 252      23.816  41.588  18.819  1.00  1.15           H  
ATOM   3996  HD2 HIS A 252      27.438  40.656  19.147  1.00  1.15           H  
ATOM   3997  HE1 HIS A 252      26.710  43.611  22.130  1.00  1.15           H  
ATOM   3998  HE2 HIS A 252      28.501  42.295  20.860  1.00  1.15           H  
ATOM   3999  N   ILE A 253      22.127  38.054  19.536  1.00  0.97           N  
ATOM   4000  CA  ILE A 253      20.998  37.437  18.859  1.00  0.97           C  
ATOM   4001  C   ILE A 253      19.724  37.624  19.681  1.00  0.97           C  
ATOM   4002  O   ILE A 253      19.644  37.175  20.827  1.00  0.97           O  
ATOM   4003  CB  ILE A 253      21.275  35.953  18.626  1.00  0.97           C  
ATOM   4004  CG1 ILE A 253      22.589  35.757  17.815  1.00  0.97           C  
ATOM   4005  CG2 ILE A 253      20.147  35.327  17.947  1.00  0.97           C  
ATOM   4006  CD1 ILE A 253      22.597  36.431  16.472  1.00  0.97           C  
ATOM   4007  H   ILE A 253      22.606  37.529  20.273  1.00  0.97           H  
ATOM   4008  HA  ILE A 253      20.852  37.922  17.895  1.00  0.97           H  
ATOM   4009  HB  ILE A 253      21.412  35.478  19.587  1.00  0.97           H  
ATOM   4010 1HG1 ILE A 253      23.423  36.138  18.396  1.00  0.97           H  
ATOM   4011 2HG1 ILE A 253      22.734  34.693  17.644  1.00  0.97           H  
ATOM   4012 1HG2 ILE A 253      20.344  34.274  17.810  1.00  0.97           H  
ATOM   4013 2HG2 ILE A 253      19.240  35.450  18.541  1.00  0.97           H  
ATOM   4014 3HG2 ILE A 253      20.024  35.807  16.994  1.00  0.97           H  
ATOM   4015 1HD1 ILE A 253      23.543  36.238  15.966  1.00  0.97           H  
ATOM   4016 2HD1 ILE A 253      21.776  36.047  15.864  1.00  0.97           H  
ATOM   4017 3HD1 ILE A 253      22.481  37.500  16.620  1.00  0.97           H  
ATOM   4018  N   VAL A 254      18.729  38.287  19.096  1.00  0.82           N  
ATOM   4019  CA  VAL A 254      17.506  38.608  19.819  1.00  0.82           C  
ATOM   4020  C   VAL A 254      16.241  37.910  19.326  1.00  0.82           C  
ATOM   4021  O   VAL A 254      15.841  38.063  18.184  1.00  0.82           O  
ATOM   4022  CB  VAL A 254      17.269  40.125  19.723  1.00  0.82           C  
ATOM   4023  CG1 VAL A 254      15.979  40.510  20.427  1.00  0.82           C  
ATOM   4024  CG2 VAL A 254      18.471  40.861  20.305  1.00  0.82           C  
ATOM   4025  H   VAL A 254      18.846  38.644  18.146  1.00  0.82           H  
ATOM   4026  HA  VAL A 254      17.656  38.342  20.865  1.00  0.82           H  
ATOM   4027  HB  VAL A 254      17.160  40.392  18.688  1.00  0.82           H  
ATOM   4028 1HG1 VAL A 254      15.820  41.582  20.330  1.00  0.82           H  
ATOM   4029 2HG1 VAL A 254      15.143  39.980  19.971  1.00  0.82           H  
ATOM   4030 3HG1 VAL A 254      16.046  40.246  21.482  1.00  0.82           H  
ATOM   4031 1HG2 VAL A 254      18.312  41.932  20.219  1.00  0.82           H  
ATOM   4032 2HG2 VAL A 254      18.591  40.592  21.353  1.00  0.82           H  
ATOM   4033 3HG2 VAL A 254      19.372  40.582  19.750  1.00  0.82           H  
ATOM   4034  N   GLY A 255      15.564  37.220  20.238  1.00  0.71           N  
ATOM   4035  CA  GLY A 255      14.293  36.545  19.965  1.00  0.71           C  
ATOM   4036  C   GLY A 255      14.318  35.419  18.927  1.00  0.71           C  
ATOM   4037  O   GLY A 255      15.159  34.519  18.961  1.00  0.71           O  
ATOM   4038  H   GLY A 255      15.961  37.145  21.165  1.00  0.71           H  
ATOM   4039 1HA  GLY A 255      13.908  36.145  20.903  1.00  0.71           H  
ATOM   4040 2HA  GLY A 255      13.572  37.295  19.645  1.00  0.71           H  
ATOM   4041  N   ASN A 256      13.394  35.476  17.981  1.00  0.66           N  
ATOM   4042  CA  ASN A 256      13.271  34.407  16.997  1.00  0.66           C  
ATOM   4043  C   ASN A 256      14.264  34.517  15.853  1.00  0.66           C  
ATOM   4044  O   ASN A 256      13.949  35.104  14.816  1.00  0.66           O  
ATOM   4045  CB  ASN A 256      11.880  34.414  16.402  1.00  0.66           C  
ATOM   4046  CG  ASN A 256      10.775  34.086  17.331  1.00  0.66           C  
ATOM   4047  OD1 ASN A 256      10.916  33.285  18.252  1.00  0.66           O  
ATOM   4048  ND2 ASN A 256       9.641  34.688  17.081  1.00  0.66           N  
ATOM   4049  H   ASN A 256      12.746  36.249  17.970  1.00  0.66           H  
ATOM   4050  HA  ASN A 256      13.452  33.455  17.498  1.00  0.66           H  
ATOM   4051 1HB  ASN A 256      11.677  35.393  15.976  1.00  0.66           H  
ATOM   4052 2HB  ASN A 256      11.843  33.713  15.598  1.00  0.66           H  
ATOM   4053 1HD2 ASN A 256       8.810  34.481  17.646  1.00  0.66           H  
ATOM   4054 2HD2 ASN A 256       9.578  35.341  16.282  1.00  0.66           H  
ATOM   4055  N   VAL A 257      15.463  33.993  16.066  1.00  0.64           N  
ATOM   4056  CA  VAL A 257      16.506  34.073  15.043  1.00  0.64           C  
ATOM   4057  C   VAL A 257      17.129  32.733  14.655  1.00  0.64           C  
ATOM   4058  O   VAL A 257      17.637  31.983  15.501  1.00  0.64           O  
ATOM   4059  CB  VAL A 257      17.613  35.007  15.490  1.00  0.64           C  
ATOM   4060  CG1 VAL A 257      18.681  35.040  14.459  1.00  0.64           C  
ATOM   4061  CG2 VAL A 257      17.057  36.376  15.719  1.00  0.64           C  
ATOM   4062  H   VAL A 257      15.643  33.592  16.989  1.00  0.64           H  
ATOM   4063  HA  VAL A 257      16.059  34.499  14.145  1.00  0.64           H  
ATOM   4064  HB  VAL A 257      18.037  34.627  16.401  1.00  0.64           H  
ATOM   4065 1HG1 VAL A 257      19.481  35.680  14.781  1.00  0.64           H  
ATOM   4066 2HG1 VAL A 257      19.045  34.048  14.341  1.00  0.64           H  
ATOM   4067 3HG1 VAL A 257      18.273  35.403  13.513  1.00  0.64           H  
ATOM   4068 1HG2 VAL A 257      17.843  37.058  16.045  1.00  0.64           H  
ATOM   4069 2HG2 VAL A 257      16.628  36.735  14.791  1.00  0.64           H  
ATOM   4070 3HG2 VAL A 257      16.291  36.340  16.476  1.00  0.64           H  
ATOM   4071  N   LEU A 258      17.100  32.464  13.356  1.00  0.64           N  
ATOM   4072  CA  LEU A 258      17.637  31.248  12.766  1.00  0.64           C  
ATOM   4073  C   LEU A 258      18.861  31.557  11.921  1.00  0.64           C  
ATOM   4074  O   LEU A 258      18.747  32.254  10.913  1.00  0.64           O  
ATOM   4075  CB  LEU A 258      16.559  30.625  11.877  1.00  0.64           C  
ATOM   4076  CG  LEU A 258      16.905  29.393  11.100  1.00  0.64           C  
ATOM   4077  CD1 LEU A 258      17.193  28.275  12.061  1.00  0.64           C  
ATOM   4078  CD2 LEU A 258      15.736  29.063  10.157  1.00  0.64           C  
ATOM   4079  H   LEU A 258      16.694  33.167  12.735  1.00  0.64           H  
ATOM   4080  HA  LEU A 258      17.915  30.557  13.561  1.00  0.64           H  
ATOM   4081 1HB  LEU A 258      15.750  30.340  12.519  1.00  0.64           H  
ATOM   4082 2HB  LEU A 258      16.208  31.381  11.178  1.00  0.64           H  
ATOM   4083  HG  LEU A 258      17.806  29.569  10.514  1.00  0.64           H  
ATOM   4084 1HD1 LEU A 258      17.456  27.374  11.512  1.00  0.64           H  
ATOM   4085 2HD1 LEU A 258      18.025  28.556  12.708  1.00  0.64           H  
ATOM   4086 3HD1 LEU A 258      16.313  28.078  12.673  1.00  0.64           H  
ATOM   4087 1HD2 LEU A 258      15.970  28.169   9.573  1.00  0.64           H  
ATOM   4088 2HD2 LEU A 258      14.839  28.885  10.745  1.00  0.64           H  
ATOM   4089 3HD2 LEU A 258      15.566  29.899   9.475  1.00  0.64           H  
ATOM   4090  N   VAL A 259      20.020  31.049  12.318  1.00  0.65           N  
ATOM   4091  CA  VAL A 259      21.230  31.317  11.559  1.00  0.65           C  
ATOM   4092  C   VAL A 259      21.889  30.003  11.209  1.00  0.65           C  
ATOM   4093  O   VAL A 259      22.152  29.175  12.083  1.00  0.65           O  
ATOM   4094  CB  VAL A 259      22.232  32.187  12.347  1.00  0.65           C  
ATOM   4095  CG1 VAL A 259      23.431  32.439  11.507  1.00  0.65           C  
ATOM   4096  CG2 VAL A 259      21.564  33.452  12.801  1.00  0.65           C  
ATOM   4097  H   VAL A 259      20.063  30.478  13.149  1.00  0.65           H  
ATOM   4098  HA  VAL A 259      20.972  31.828  10.631  1.00  0.65           H  
ATOM   4099  HB  VAL A 259      22.594  31.651  13.186  1.00  0.65           H  
ATOM   4100 1HG1 VAL A 259      24.154  33.015  12.065  1.00  0.65           H  
ATOM   4101 2HG1 VAL A 259      23.867  31.488  11.244  1.00  0.65           H  
ATOM   4102 3HG1 VAL A 259      23.155  32.974  10.607  1.00  0.65           H  
ATOM   4103 1HG2 VAL A 259      22.264  34.066  13.365  1.00  0.65           H  
ATOM   4104 2HG2 VAL A 259      21.200  34.001  11.946  1.00  0.65           H  
ATOM   4105 3HG2 VAL A 259      20.750  33.176  13.428  1.00  0.65           H  
ATOM   4106  N   ASP A 260      22.152  29.807   9.934  1.00  0.66           N  
ATOM   4107  CA  ASP A 260      22.801  28.595   9.481  1.00  0.66           C  
ATOM   4108  C   ASP A 260      24.172  28.430  10.111  1.00  0.66           C  
ATOM   4109  O   ASP A 260      24.893  29.402  10.332  1.00  0.66           O  
ATOM   4110  CB  ASP A 260      22.933  28.557   7.980  1.00  0.66           C  
ATOM   4111  CG  ASP A 260      23.366  27.198   7.510  1.00  0.66           C  
ATOM   4112  OD1 ASP A 260      22.495  26.373   7.380  1.00  0.66           O  
ATOM   4113  OD2 ASP A 260      24.559  26.956   7.283  1.00  0.66           O  
ATOM   4114  H   ASP A 260      21.878  30.520   9.255  1.00  0.66           H  
ATOM   4115  HA  ASP A 260      22.187  27.748   9.786  1.00  0.66           H  
ATOM   4116 1HB  ASP A 260      21.975  28.809   7.529  1.00  0.66           H  
ATOM   4117 2HB  ASP A 260      23.656  29.306   7.657  1.00  0.66           H  
ATOM   4118  N   GLU A 261      24.563  27.183  10.320  1.00  0.66           N  
ATOM   4119  CA  GLU A 261      25.841  26.833  10.930  1.00  0.66           C  
ATOM   4120  C   GLU A 261      27.057  27.363  10.170  1.00  0.66           C  
ATOM   4121  O   GLU A 261      28.109  27.585  10.771  1.00  0.66           O  
ATOM   4122  CB  GLU A 261      25.957  25.311  11.041  1.00  0.66           C  
ATOM   4123  CG  GLU A 261      25.006  24.678  12.058  1.00  0.66           C  
ATOM   4124  CD  GLU A 261      25.113  23.168  12.123  1.00  0.66           C  
ATOM   4125  OE1 GLU A 261      25.801  22.600  11.308  1.00  0.66           O  
ATOM   4126  OE2 GLU A 261      24.505  22.589  12.993  1.00  0.66           O  
ATOM   4127  H   GLU A 261      23.929  26.436  10.067  1.00  0.66           H  
ATOM   4128  HA  GLU A 261      25.861  27.260  11.933  1.00  0.66           H  
ATOM   4129 1HB  GLU A 261      25.754  24.864  10.066  1.00  0.66           H  
ATOM   4130 2HB  GLU A 261      26.976  25.044  11.318  1.00  0.66           H  
ATOM   4131 1HG  GLU A 261      25.221  25.090  13.043  1.00  0.66           H  
ATOM   4132 2HG  GLU A 261      23.985  24.955  11.794  1.00  0.66           H  
ATOM   4133  N   THR A 262      26.938  27.547   8.854  1.00  0.67           N  
ATOM   4134  CA  THR A 262      28.073  28.022   8.078  1.00  0.67           C  
ATOM   4135  C   THR A 262      28.101  29.539   7.936  1.00  0.67           C  
ATOM   4136  O   THR A 262      28.982  30.076   7.262  1.00  0.67           O  
ATOM   4137  CB  THR A 262      28.058  27.431   6.677  1.00  0.67           C  
ATOM   4138  OG1 THR A 262      26.885  27.873   6.008  1.00  0.67           O  
ATOM   4139  CG2 THR A 262      28.047  25.923   6.754  1.00  0.67           C  
ATOM   4140  H   THR A 262      26.047  27.355   8.376  1.00  0.67           H  
ATOM   4141  HA  THR A 262      28.988  27.712   8.581  1.00  0.67           H  
ATOM   4142  HB  THR A 262      28.936  27.766   6.128  1.00  0.67           H  
ATOM   4143  HG1 THR A 262      26.083  27.510   6.486  1.00  0.67           H  
ATOM   4144 1HG2 THR A 262      28.024  25.507   5.747  1.00  0.67           H  
ATOM   4145 2HG2 THR A 262      28.940  25.577   7.272  1.00  0.67           H  
ATOM   4146 3HG2 THR A 262      27.157  25.598   7.302  1.00  0.67           H  
ATOM   4147  N   ALA A 263      27.103  30.228   8.481  1.00  0.68           N  
ATOM   4148  CA  ALA A 263      27.047  31.679   8.355  1.00  0.68           C  
ATOM   4149  C   ALA A 263      28.061  32.322   9.291  1.00  0.68           C  
ATOM   4150  O   ALA A 263      28.376  31.784  10.355  1.00  0.68           O  
ATOM   4151  CB  ALA A 263      25.654  32.192   8.656  1.00  0.68           C  
ATOM   4152  H   ALA A 263      26.391  29.758   9.037  1.00  0.68           H  
ATOM   4153  HA  ALA A 263      27.308  31.949   7.331  1.00  0.68           H  
ATOM   4154 1HB  ALA A 263      25.631  33.278   8.543  1.00  0.68           H  
ATOM   4155 2HB  ALA A 263      24.935  31.737   7.968  1.00  0.68           H  
ATOM   4156 3HB  ALA A 263      25.413  31.924   9.660  1.00  0.68           H  
ATOM   4157  N   THR A 264      28.552  33.488   8.905  1.00  0.69           N  
ATOM   4158  CA  THR A 264      29.470  34.247   9.740  1.00  0.69           C  
ATOM   4159  C   THR A 264      28.871  35.593  10.114  1.00  0.69           C  
ATOM   4160  O   THR A 264      28.454  36.348   9.237  1.00  0.69           O  
ATOM   4161  CB  THR A 264      30.820  34.459   9.022  1.00  0.69           C  
ATOM   4162  OG1 THR A 264      31.439  33.189   8.753  1.00  0.69           O  
ATOM   4163  CG2 THR A 264      31.743  35.322   9.860  1.00  0.69           C  
ATOM   4164  H   THR A 264      28.249  33.870   8.010  1.00  0.69           H  
ATOM   4165  HA  THR A 264      29.651  33.692  10.660  1.00  0.69           H  
ATOM   4166  HB  THR A 264      30.637  34.962   8.073  1.00  0.69           H  
ATOM   4167  HG1 THR A 264      30.894  32.679   8.144  1.00  0.69           H  
ATOM   4168 1HG2 THR A 264      32.682  35.469   9.329  1.00  0.69           H  
ATOM   4169 2HG2 THR A 264      31.274  36.291  10.042  1.00  0.69           H  
ATOM   4170 3HG2 THR A 264      31.936  34.830  10.812  1.00  0.69           H  
ATOM   4171  N   ILE A 265      28.815  35.879  11.414  1.00  0.71           N  
ATOM   4172  CA  ILE A 265      28.252  37.136  11.894  1.00  0.71           C  
ATOM   4173  C   ILE A 265      29.264  37.902  12.763  1.00  0.71           C  
ATOM   4174  O   ILE A 265      29.836  37.350  13.706  1.00  0.71           O  
ATOM   4175  CB  ILE A 265      26.910  36.903  12.633  1.00  0.71           C  
ATOM   4176  CG1 ILE A 265      25.873  36.242  11.673  1.00  0.71           C  
ATOM   4177  CG2 ILE A 265      26.366  38.218  13.121  1.00  0.71           C  
ATOM   4178  CD1 ILE A 265      24.592  35.868  12.340  1.00  0.71           C  
ATOM   4179  H   ILE A 265      29.174  35.210  12.080  1.00  0.71           H  
ATOM   4180  HA  ILE A 265      28.027  37.760  11.034  1.00  0.71           H  
ATOM   4181  HB  ILE A 265      27.065  36.236  13.479  1.00  0.71           H  
ATOM   4182 1HG1 ILE A 265      25.651  36.926  10.863  1.00  0.71           H  
ATOM   4183 2HG1 ILE A 265      26.299  35.335  11.252  1.00  0.71           H  
ATOM   4184 1HG2 ILE A 265      25.423  38.066  13.641  1.00  0.71           H  
ATOM   4185 2HG2 ILE A 265      27.087  38.662  13.803  1.00  0.71           H  
ATOM   4186 3HG2 ILE A 265      26.211  38.877  12.268  1.00  0.71           H  
ATOM   4187 1HD1 ILE A 265      23.929  35.417  11.609  1.00  0.71           H  
ATOM   4188 2HD1 ILE A 265      24.786  35.160  13.145  1.00  0.71           H  
ATOM   4189 3HD1 ILE A 265      24.132  36.756  12.744  1.00  0.71           H  
ATOM   4190  N   GLY A 266      29.481  39.172  12.420  1.00  0.71           N  
ATOM   4191  CA  GLY A 266      30.436  40.061  13.085  1.00  0.71           C  
ATOM   4192  C   GLY A 266      30.146  40.332  14.561  1.00  0.71           C  
ATOM   4193  O   GLY A 266      28.999  40.311  15.012  1.00  0.71           O  
ATOM   4194  H   GLY A 266      28.979  39.529  11.609  1.00  0.71           H  
ATOM   4195 1HA  GLY A 266      31.433  39.630  12.994  1.00  0.71           H  
ATOM   4196 2HA  GLY A 266      30.460  41.001  12.548  1.00  0.71           H  
ATOM   4197  N   GLU A 267      31.203  40.682  15.293  1.00  0.72           N  
ATOM   4198  CA  GLU A 267      31.144  40.900  16.738  1.00  0.72           C  
ATOM   4199  C   GLU A 267      30.187  41.985  17.231  1.00  0.72           C  
ATOM   4200  O   GLU A 267      29.554  41.802  18.266  1.00  0.72           O  
ATOM   4201  CB  GLU A 267      32.547  41.227  17.245  1.00  0.72           C  
ATOM   4202  CG  GLU A 267      33.519  40.051  17.207  1.00  0.72           C  
ATOM   4203  CD  GLU A 267      34.920  40.419  17.643  1.00  0.72           C  
ATOM   4204  OE1 GLU A 267      35.179  41.583  17.835  1.00  0.72           O  
ATOM   4205  OE2 GLU A 267      35.728  39.530  17.785  1.00  0.72           O  
ATOM   4206  H   GLU A 267      32.102  40.732  14.840  1.00  0.72           H  
ATOM   4207  HA  GLU A 267      30.829  39.959  17.193  1.00  0.72           H  
ATOM   4208 1HB  GLU A 267      32.971  42.034  16.645  1.00  0.72           H  
ATOM   4209 2HB  GLU A 267      32.488  41.582  18.274  1.00  0.72           H  
ATOM   4210 1HG  GLU A 267      33.143  39.264  17.860  1.00  0.72           H  
ATOM   4211 2HG  GLU A 267      33.550  39.656  16.191  1.00  0.72           H  
ATOM   4212  N   GLY A 268      30.061  43.109  16.520  1.00  0.71           N  
ATOM   4213  CA  GLY A 268      29.134  44.144  16.951  1.00  0.71           C  
ATOM   4214  C   GLY A 268      27.790  44.063  16.225  1.00  0.71           C  
ATOM   4215  O   GLY A 268      27.028  45.027  16.235  1.00  0.71           O  
ATOM   4216  H   GLY A 268      30.608  43.302  15.687  1.00  0.71           H  
ATOM   4217 1HA  GLY A 268      28.971  44.061  18.025  1.00  0.71           H  
ATOM   4218 2HA  GLY A 268      29.585  45.120  16.775  1.00  0.71           H  
ATOM   4219  N   CYS A 269      27.546  42.979  15.487  1.00  0.70           N  
ATOM   4220  CA  CYS A 269      26.322  42.852  14.688  1.00  0.70           C  
ATOM   4221  C   CYS A 269      25.096  42.506  15.509  1.00  0.70           C  
ATOM   4222  O   CYS A 269      25.134  41.586  16.320  1.00  0.70           O  
ATOM   4223  CB  CYS A 269      26.473  41.799  13.620  1.00  0.70           C  
ATOM   4224  SG  CYS A 269      25.025  41.622  12.618  1.00  0.70           S  
ATOM   4225  H   CYS A 269      28.188  42.183  15.500  1.00  0.70           H  
ATOM   4226  HA  CYS A 269      26.134  43.806  14.192  1.00  0.70           H  
ATOM   4227 1HB  CYS A 269      27.307  42.050  12.967  1.00  0.70           H  
ATOM   4228 2HB  CYS A 269      26.690  40.859  14.082  1.00  0.70           H  
ATOM   4229  HG  CYS A 269      24.658  42.922  12.654  1.00  0.70           H  
ATOM   4230  N   LEU A 270      24.015  43.248  15.304  1.00  0.68           N  
ATOM   4231  CA  LEU A 270      22.770  42.983  16.017  1.00  0.68           C  
ATOM   4232  C   LEU A 270      21.762  42.274  15.138  1.00  0.68           C  
ATOM   4233  O   LEU A 270      21.399  42.785  14.070  1.00  0.68           O  
ATOM   4234  CB  LEU A 270      22.143  44.286  16.536  1.00  0.68           C  
ATOM   4235  CG  LEU A 270      20.769  44.138  17.225  1.00  0.68           C  
ATOM   4236  CD1 LEU A 270      20.923  43.305  18.487  1.00  0.68           C  
ATOM   4237  CD2 LEU A 270      20.215  45.520  17.550  1.00  0.68           C  
ATOM   4238  H   LEU A 270      24.043  43.971  14.588  1.00  0.68           H  
ATOM   4239  HA  LEU A 270      22.983  42.336  16.862  1.00  0.68           H  
ATOM   4240 1HB  LEU A 270      22.828  44.732  17.255  1.00  0.68           H  
ATOM   4241 2HB  LEU A 270      22.030  44.974  15.697  1.00  0.68           H  
ATOM   4242  HG  LEU A 270      20.077  43.616  16.556  1.00  0.68           H  
ATOM   4243 1HD1 LEU A 270      19.954  43.194  18.962  1.00  0.68           H  
ATOM   4244 2HD1 LEU A 270      21.309  42.327  18.229  1.00  0.68           H  
ATOM   4245 3HD1 LEU A 270      21.612  43.796  19.171  1.00  0.68           H  
ATOM   4246 1HD2 LEU A 270      19.243  45.417  18.033  1.00  0.68           H  
ATOM   4247 2HD2 LEU A 270      20.900  46.037  18.222  1.00  0.68           H  
ATOM   4248 3HD2 LEU A 270      20.106  46.094  16.642  1.00  0.68           H  
ATOM   4249  N   ILE A 271      21.333  41.095  15.567  1.00  0.66           N  
ATOM   4250  CA  ILE A 271      20.343  40.376  14.795  1.00  0.66           C  
ATOM   4251  C   ILE A 271      19.039  40.407  15.579  1.00  0.66           C  
ATOM   4252  O   ILE A 271      18.930  39.815  16.656  1.00  0.66           O  
ATOM   4253  CB  ILE A 271      20.752  38.927  14.537  1.00  0.66           C  
ATOM   4254  CG1 ILE A 271      22.146  38.817  13.925  1.00  0.66           C  
ATOM   4255  CG2 ILE A 271      19.790  38.342  13.565  1.00  0.66           C  
ATOM   4256  CD1 ILE A 271      22.279  39.480  12.619  1.00  0.66           C  
ATOM   4257  H   ILE A 271      21.667  40.714  16.456  1.00  0.66           H  
ATOM   4258  HA  ILE A 271      20.182  40.875  13.840  1.00  0.66           H  
ATOM   4259  HB  ILE A 271      20.720  38.364  15.454  1.00  0.66           H  
ATOM   4260 1HG1 ILE A 271      22.881  39.247  14.612  1.00  0.66           H  
ATOM   4261 2HG1 ILE A 271      22.371  37.767  13.794  1.00  0.66           H  
ATOM   4262 1HG2 ILE A 271      20.054  37.319  13.350  1.00  0.66           H  
ATOM   4263 2HG2 ILE A 271      18.782  38.388  13.979  1.00  0.66           H  
ATOM   4264 3HG2 ILE A 271      19.832  38.921  12.652  1.00  0.66           H  
ATOM   4265 1HD1 ILE A 271      23.284  39.332  12.232  1.00  0.66           H  
ATOM   4266 2HD1 ILE A 271      21.572  39.036  11.960  1.00  0.66           H  
ATOM   4267 3HD1 ILE A 271      22.073  40.544  12.712  1.00  0.66           H  
ATOM   4268  N   GLY A 272      18.065  41.111  15.049  1.00  0.65           N  
ATOM   4269  CA  GLY A 272      16.802  41.306  15.716  1.00  0.65           C  
ATOM   4270  C   GLY A 272      15.966  40.068  15.505  1.00  0.65           C  
ATOM   4271  O   GLY A 272      16.427  39.141  14.853  1.00  0.65           O  
ATOM   4272  H   GLY A 272      18.210  41.561  14.159  1.00  0.65           H  
ATOM   4273 1HA  GLY A 272      16.960  41.505  16.770  1.00  0.65           H  
ATOM   4274 2HA  GLY A 272      16.319  42.175  15.274  1.00  0.65           H  
ATOM   4275  N   PRO A 273      14.731  40.049  15.994  1.00  0.63           N  
ATOM   4276  CA  PRO A 273      13.809  38.939  15.934  1.00  0.63           C  
ATOM   4277  C   PRO A 273      13.304  38.694  14.532  1.00  0.63           C  
ATOM   4278  O   PRO A 273      13.264  39.610  13.696  1.00  0.63           O  
ATOM   4279  CB  PRO A 273      12.690  39.392  16.875  1.00  0.63           C  
ATOM   4280  CG  PRO A 273      12.741  40.898  16.839  1.00  0.63           C  
ATOM   4281  CD  PRO A 273      14.207  41.237  16.688  1.00  0.63           C  
ATOM   4282  HA  PRO A 273      14.303  38.035  16.314  1.00  0.63           H  
ATOM   4283 1HB  PRO A 273      11.724  38.983  16.527  1.00  0.63           H  
ATOM   4284 2HB  PRO A 273      12.871  38.985  17.878  1.00  0.63           H  
ATOM   4285 1HG  PRO A 273      12.133  41.273  16.001  1.00  0.63           H  
ATOM   4286 2HG  PRO A 273      12.305  41.313  17.760  1.00  0.63           H  
ATOM   4287 1HD  PRO A 273      14.290  42.138  16.073  1.00  0.63           H  
ATOM   4288 2HD  PRO A 273      14.684  41.349  17.673  1.00  0.63           H  
ATOM   4289  N   ASP A 274      12.847  37.462  14.312  1.00  0.63           N  
ATOM   4290  CA  ASP A 274      12.255  37.002  13.074  1.00  0.63           C  
ATOM   4291  C   ASP A 274      13.211  37.170  11.907  1.00  0.63           C  
ATOM   4292  O   ASP A 274      12.826  37.595  10.816  1.00  0.63           O  
ATOM   4293  CB  ASP A 274      10.954  37.731  12.798  1.00  0.63           C  
ATOM   4294  CG  ASP A 274       9.878  37.519  13.916  1.00  0.63           C  
ATOM   4295  OD1 ASP A 274       9.872  36.474  14.531  1.00  0.63           O  
ATOM   4296  OD2 ASP A 274       9.062  38.405  14.109  1.00  0.63           O  
ATOM   4297  H   ASP A 274      12.971  36.753  15.021  1.00  0.63           H  
ATOM   4298  HA  ASP A 274      12.031  35.942  13.186  1.00  0.63           H  
ATOM   4299 1HB  ASP A 274      11.136  38.784  12.701  1.00  0.63           H  
ATOM   4300 2HB  ASP A 274      10.574  37.375  11.852  1.00  0.63           H  
ATOM   4301  N   VAL A 275      14.464  36.814  12.157  1.00  0.63           N  
ATOM   4302  CA  VAL A 275      15.501  36.901  11.137  1.00  0.63           C  
ATOM   4303  C   VAL A 275      16.035  35.519  10.783  1.00  0.63           C  
ATOM   4304  O   VAL A 275      16.342  34.714  11.668  1.00  0.63           O  
ATOM   4305  CB  VAL A 275      16.672  37.822  11.572  1.00  0.63           C  
ATOM   4306  CG1 VAL A 275      17.758  37.826  10.513  1.00  0.63           C  
ATOM   4307  CG2 VAL A 275      16.187  39.231  11.783  1.00  0.63           C  
ATOM   4308  H   VAL A 275      14.659  36.438  13.085  1.00  0.63           H  
ATOM   4309  HA  VAL A 275      15.055  37.333  10.253  1.00  0.63           H  
ATOM   4310  HB  VAL A 275      17.092  37.442  12.497  1.00  0.63           H  
ATOM   4311 1HG1 VAL A 275      18.576  38.458  10.818  1.00  0.63           H  
ATOM   4312 2HG1 VAL A 275      18.109  36.820  10.387  1.00  0.63           H  
ATOM   4313 3HG1 VAL A 275      17.353  38.196   9.572  1.00  0.63           H  
ATOM   4314 1HG2 VAL A 275      17.019  39.857  12.105  1.00  0.63           H  
ATOM   4315 2HG2 VAL A 275      15.793  39.605  10.871  1.00  0.63           H  
ATOM   4316 3HG2 VAL A 275      15.423  39.236  12.541  1.00  0.63           H  
ATOM   4317  N   ALA A 276      16.088  35.248   9.479  1.00  0.63           N  
ATOM   4318  CA  ALA A 276      16.598  33.984   8.946  1.00  0.63           C  
ATOM   4319  C   ALA A 276      17.819  34.236   8.055  1.00  0.63           C  
ATOM   4320  O   ALA A 276      17.700  34.905   7.028  1.00  0.63           O  
ATOM   4321  CB  ALA A 276      15.511  33.256   8.161  1.00  0.63           C  
ATOM   4322  H   ALA A 276      15.793  35.991   8.842  1.00  0.63           H  
ATOM   4323  HA  ALA A 276      16.909  33.361   9.778  1.00  0.63           H  
ATOM   4324 1HB  ALA A 276      15.915  32.311   7.791  1.00  0.63           H  
ATOM   4325 2HB  ALA A 276      14.665  33.059   8.807  1.00  0.63           H  
ATOM   4326 3HB  ALA A 276      15.193  33.868   7.328  1.00  0.63           H  
ATOM   4327  N   ILE A 277      18.978  33.708   8.457  1.00  0.62           N  
ATOM   4328  CA  ILE A 277      20.237  33.878   7.715  1.00  0.62           C  
ATOM   4329  C   ILE A 277      20.768  32.532   7.186  1.00  0.62           C  
ATOM   4330  O   ILE A 277      21.094  31.626   7.964  1.00  0.62           O  
ATOM   4331  CB  ILE A 277      21.275  34.562   8.615  1.00  0.62           C  
ATOM   4332  CG1 ILE A 277      20.765  35.922   9.045  1.00  0.62           C  
ATOM   4333  CG2 ILE A 277      22.585  34.682   7.918  1.00  0.62           C  
ATOM   4334  CD1 ILE A 277      21.594  36.588  10.094  1.00  0.62           C  
ATOM   4335  H   ILE A 277      18.983  33.173   9.326  1.00  0.62           H  
ATOM   4336  HA  ILE A 277      20.051  34.522   6.857  1.00  0.62           H  
ATOM   4337  HB  ILE A 277      21.399  33.974   9.507  1.00  0.62           H  
ATOM   4338 1HG1 ILE A 277      20.719  36.575   8.174  1.00  0.62           H  
ATOM   4339 2HG1 ILE A 277      19.777  35.797   9.431  1.00  0.62           H  
ATOM   4340 1HG2 ILE A 277      23.318  35.158   8.571  1.00  0.62           H  
ATOM   4341 2HG2 ILE A 277      22.935  33.686   7.640  1.00  0.62           H  
ATOM   4342 3HG2 ILE A 277      22.441  35.283   7.028  1.00  0.62           H  
ATOM   4343 1HD1 ILE A 277      21.142  37.525  10.336  1.00  0.62           H  
ATOM   4344 2HD1 ILE A 277      21.631  35.978  10.980  1.00  0.62           H  
ATOM   4345 3HD1 ILE A 277      22.602  36.748   9.724  1.00  0.62           H  
ATOM   4346  N   GLY A 278      20.851  32.402   5.861  1.00  0.62           N  
ATOM   4347  CA  GLY A 278      21.206  31.119   5.257  1.00  0.62           C  
ATOM   4348  C   GLY A 278      22.702  30.809   5.146  1.00  0.62           C  
ATOM   4349  O   GLY A 278      23.553  31.631   5.505  1.00  0.62           O  
ATOM   4350  H   GLY A 278      20.580  33.190   5.267  1.00  0.62           H  
ATOM   4351 1HA  GLY A 278      20.730  30.350   5.852  1.00  0.62           H  
ATOM   4352 2HA  GLY A 278      20.753  31.078   4.267  1.00  0.62           H  
ATOM   4353  N   PRO A 279      23.034  29.612   4.622  1.00  0.61           N  
ATOM   4354  CA  PRO A 279      24.380  29.094   4.445  1.00  0.61           C  
ATOM   4355  C   PRO A 279      25.311  30.012   3.674  1.00  0.61           C  
ATOM   4356  O   PRO A 279      24.936  30.613   2.663  1.00  0.61           O  
ATOM   4357  CB  PRO A 279      24.127  27.810   3.638  1.00  0.61           C  
ATOM   4358  CG  PRO A 279      22.744  27.356   4.049  1.00  0.61           C  
ATOM   4359  CD  PRO A 279      21.953  28.622   4.292  1.00  0.61           C  
ATOM   4360  HA  PRO A 279      24.791  28.869   5.435  1.00  0.61           H  
ATOM   4361 1HB  PRO A 279      24.236  28.002   2.567  1.00  0.61           H  
ATOM   4362 2HB  PRO A 279      24.895  27.065   3.903  1.00  0.61           H  
ATOM   4363 1HG  PRO A 279      22.301  26.747   3.250  1.00  0.61           H  
ATOM   4364 2HG  PRO A 279      22.803  26.701   4.919  1.00  0.61           H  
ATOM   4365 1HD  PRO A 279      21.343  28.912   3.446  1.00  0.61           H  
ATOM   4366 2HD  PRO A 279      21.339  28.406   5.173  1.00  0.61           H  
ATOM   4367  N   GLY A 280      26.509  30.159   4.200  1.00  0.61           N  
ATOM   4368  CA  GLY A 280      27.554  30.967   3.594  1.00  0.61           C  
ATOM   4369  C   GLY A 280      27.385  32.479   3.785  1.00  0.61           C  
ATOM   4370  O   GLY A 280      28.263  33.244   3.390  1.00  0.61           O  
ATOM   4371  H   GLY A 280      26.733  29.601   5.024  1.00  0.61           H  
ATOM   4372 1HA  GLY A 280      28.512  30.663   4.019  1.00  0.61           H  
ATOM   4373 2HA  GLY A 280      27.603  30.741   2.530  1.00  0.61           H  
ATOM   4374  N   CYS A 281      26.268  32.924   4.366  1.00  0.60           N  
ATOM   4375  CA  CYS A 281      26.036  34.359   4.514  1.00  0.60           C  
ATOM   4376  C   CYS A 281      27.010  35.030   5.455  1.00  0.60           C  
ATOM   4377  O   CYS A 281      27.314  34.498   6.528  1.00  0.60           O  
ATOM   4378  CB  CYS A 281      24.627  34.672   4.969  1.00  0.60           C  
ATOM   4379  SG  CYS A 281      24.342  36.446   5.152  1.00  0.60           S  
ATOM   4380  H   CYS A 281      25.544  32.279   4.692  1.00  0.60           H  
ATOM   4381  HA  CYS A 281      26.157  34.815   3.531  1.00  0.60           H  
ATOM   4382 1HB  CYS A 281      23.909  34.281   4.239  1.00  0.60           H  
ATOM   4383 2HB  CYS A 281      24.439  34.182   5.907  1.00  0.60           H  
ATOM   4384  HG  CYS A 281      24.990  36.803   4.021  1.00  0.60           H  
ATOM   4385  N   ILE A 282      27.520  36.178   5.033  1.00  0.60           N  
ATOM   4386  CA  ILE A 282      28.419  36.962   5.856  1.00  0.60           C  
ATOM   4387  C   ILE A 282      27.759  38.272   6.253  1.00  0.60           C  
ATOM   4388  O   ILE A 282      27.392  39.073   5.390  1.00  0.60           O  
ATOM   4389  CB  ILE A 282      29.727  37.278   5.108  1.00  0.60           C  
ATOM   4390  CG1 ILE A 282      30.447  35.995   4.726  1.00  0.60           C  
ATOM   4391  CG2 ILE A 282      30.608  38.172   5.983  1.00  0.60           C  
ATOM   4392  CD1 ILE A 282      31.601  36.227   3.790  1.00  0.60           C  
ATOM   4393  H   ILE A 282      27.216  36.541   4.132  1.00  0.60           H  
ATOM   4394  HA  ILE A 282      28.653  36.405   6.759  1.00  0.60           H  
ATOM   4395  HB  ILE A 282      29.492  37.797   4.184  1.00  0.60           H  
ATOM   4396 1HG1 ILE A 282      30.820  35.515   5.628  1.00  0.60           H  
ATOM   4397 2HG1 ILE A 282      29.742  35.318   4.240  1.00  0.60           H  
ATOM   4398 1HG2 ILE A 282      31.528  38.412   5.452  1.00  0.60           H  
ATOM   4399 2HG2 ILE A 282      30.076  39.097   6.219  1.00  0.60           H  
ATOM   4400 3HG2 ILE A 282      30.847  37.647   6.911  1.00  0.60           H  
ATOM   4401 1HD1 ILE A 282      32.072  35.272   3.553  1.00  0.60           H  
ATOM   4402 2HD1 ILE A 282      31.233  36.688   2.872  1.00  0.60           H  
ATOM   4403 3HD1 ILE A 282      32.329  36.885   4.261  1.00  0.60           H  
ATOM   4404  N   VAL A 283      27.616  38.494   7.550  1.00  0.59           N  
ATOM   4405  CA  VAL A 283      27.022  39.732   8.024  1.00  0.59           C  
ATOM   4406  C   VAL A 283      28.067  40.430   8.880  1.00  0.59           C  
ATOM   4407  O   VAL A 283      28.489  39.899   9.908  1.00  0.59           O  
ATOM   4408  CB  VAL A 283      25.760  39.460   8.847  1.00  0.59           C  
ATOM   4409  CG1 VAL A 283      25.193  40.741   9.277  1.00  0.59           C  
ATOM   4410  CG2 VAL A 283      24.752  38.651   8.038  1.00  0.59           C  
ATOM   4411  H   VAL A 283      27.923  37.781   8.212  1.00  0.59           H  
ATOM   4412  HA  VAL A 283      26.775  40.374   7.179  1.00  0.59           H  
ATOM   4413  HB  VAL A 283      26.031  38.914   9.740  1.00  0.59           H  
ATOM   4414 1HG1 VAL A 283      24.306  40.574   9.885  1.00  0.59           H  
ATOM   4415 2HG1 VAL A 283      25.944  41.281   9.850  1.00  0.59           H  
ATOM   4416 3HG1 VAL A 283      24.932  41.305   8.396  1.00  0.59           H  
ATOM   4417 1HG2 VAL A 283      23.868  38.468   8.637  1.00  0.59           H  
ATOM   4418 2HG2 VAL A 283      24.482  39.202   7.144  1.00  0.59           H  
ATOM   4419 3HG2 VAL A 283      25.200  37.698   7.757  1.00  0.59           H  
ATOM   4420  N   GLU A 284      28.500  41.598   8.453  1.00  0.59           N  
ATOM   4421  CA  GLU A 284      29.609  42.261   9.115  1.00  0.59           C  
ATOM   4422  C   GLU A 284      29.228  43.013  10.383  1.00  0.59           C  
ATOM   4423  O   GLU A 284      28.057  43.249  10.691  1.00  0.59           O  
ATOM   4424  CB  GLU A 284      30.337  43.162   8.132  1.00  0.59           C  
ATOM   4425  CG  GLU A 284      30.993  42.394   6.971  1.00  0.59           C  
ATOM   4426  CD  GLU A 284      31.805  43.236   5.970  1.00  0.59           C  
ATOM   4427  OE1 GLU A 284      31.749  44.464   5.988  1.00  0.59           O  
ATOM   4428  OE2 GLU A 284      32.463  42.615   5.155  1.00  0.59           O  
ATOM   4429  H   GLU A 284      28.097  42.009   7.609  1.00  0.59           H  
ATOM   4430  HA  GLU A 284      30.320  41.488   9.407  1.00  0.59           H  
ATOM   4431 1HB  GLU A 284      29.626  43.836   7.719  1.00  0.59           H  
ATOM   4432 2HB  GLU A 284      31.095  43.733   8.646  1.00  0.59           H  
ATOM   4433 1HG  GLU A 284      31.648  41.633   7.392  1.00  0.59           H  
ATOM   4434 2HG  GLU A 284      30.201  41.877   6.425  1.00  0.59           H  
ATOM   4435  N   SER A 285      30.246  43.325  11.162  1.00  0.60           N  
ATOM   4436  CA  SER A 285      30.054  43.977  12.441  1.00  0.60           C  
ATOM   4437  C   SER A 285      29.329  45.313  12.274  1.00  0.60           C  
ATOM   4438  O   SER A 285      29.535  46.038  11.299  1.00  0.60           O  
ATOM   4439  CB  SER A 285      31.405  44.146  13.108  1.00  0.60           C  
ATOM   4440  OG  SER A 285      31.281  44.722  14.366  1.00  0.60           O  
ATOM   4441  H   SER A 285      31.182  43.106  10.849  1.00  0.60           H  
ATOM   4442  HA  SER A 285      29.437  43.331  13.067  1.00  0.60           H  
ATOM   4443 1HB  SER A 285      31.882  43.172  13.202  1.00  0.60           H  
ATOM   4444 2HB  SER A 285      32.047  44.765  12.483  1.00  0.60           H  
ATOM   4445  HG  SER A 285      31.090  45.658  14.209  1.00  0.60           H  
ATOM   4446  N   GLY A 286      28.429  45.607  13.198  1.00  0.60           N  
ATOM   4447  CA  GLY A 286      27.692  46.862  13.196  1.00  0.60           C  
ATOM   4448  C   GLY A 286      26.396  46.781  12.400  1.00  0.60           C  
ATOM   4449  O   GLY A 286      25.570  47.690  12.459  1.00  0.60           O  
ATOM   4450  H   GLY A 286      28.264  44.958  13.955  1.00  0.60           H  
ATOM   4451 1HA  GLY A 286      27.464  47.138  14.227  1.00  0.60           H  
ATOM   4452 2HA  GLY A 286      28.324  47.650  12.790  1.00  0.60           H  
ATOM   4453  N   VAL A 287      26.208  45.696  11.662  1.00  0.60           N  
ATOM   4454  CA  VAL A 287      25.004  45.531  10.874  1.00  0.60           C  
ATOM   4455  C   VAL A 287      23.796  45.253  11.742  1.00  0.60           C  
ATOM   4456  O   VAL A 287      23.889  44.489  12.705  1.00  0.60           O  
ATOM   4457  CB  VAL A 287      25.173  44.392   9.865  1.00  0.60           C  
ATOM   4458  CG1 VAL A 287      23.856  44.100   9.163  1.00  0.60           C  
ATOM   4459  CG2 VAL A 287      26.210  44.785   8.848  1.00  0.60           C  
ATOM   4460  H   VAL A 287      26.918  44.963  11.608  1.00  0.60           H  
ATOM   4461  HA  VAL A 287      24.847  46.452  10.327  1.00  0.60           H  
ATOM   4462  HB  VAL A 287      25.495  43.509  10.382  1.00  0.60           H  
ATOM   4463 1HG1 VAL A 287      23.991  43.305   8.470  1.00  0.60           H  
ATOM   4464 2HG1 VAL A 287      23.120  43.808   9.895  1.00  0.60           H  
ATOM   4465 3HG1 VAL A 287      23.515  44.982   8.633  1.00  0.60           H  
ATOM   4466 1HG2 VAL A 287      26.356  43.976   8.138  1.00  0.60           H  
ATOM   4467 2HG2 VAL A 287      25.867  45.665   8.335  1.00  0.60           H  
ATOM   4468 3HG2 VAL A 287      27.150  45.004   9.330  1.00  0.60           H  
ATOM   4469  N   ARG A 288      22.682  45.913  11.447  1.00  0.61           N  
ATOM   4470  CA  ARG A 288      21.457  45.632  12.180  1.00  0.61           C  
ATOM   4471  C   ARG A 288      20.416  45.009  11.272  1.00  0.61           C  
ATOM   4472  O   ARG A 288      19.958  45.643  10.317  1.00  0.61           O  
ATOM   4473  CB  ARG A 288      20.857  46.876  12.808  1.00  0.61           C  
ATOM   4474  CG  ARG A 288      19.570  46.601  13.566  1.00  0.61           C  
ATOM   4475  CD  ARG A 288      19.038  47.811  14.235  1.00  0.61           C  
ATOM   4476  NE  ARG A 288      17.802  47.526  14.949  1.00  0.61           N  
ATOM   4477  CZ  ARG A 288      17.130  48.416  15.704  1.00  0.61           C  
ATOM   4478  NH1 ARG A 288      17.585  49.642  15.839  1.00  0.61           N  
ATOM   4479  NH2 ARG A 288      16.011  48.056  16.309  1.00  0.61           N  
ATOM   4480  H   ARG A 288      22.696  46.564  10.661  1.00  0.61           H  
ATOM   4481  HA  ARG A 288      21.681  44.930  12.978  1.00  0.61           H  
ATOM   4482 1HB  ARG A 288      21.572  47.312  13.503  1.00  0.61           H  
ATOM   4483 2HB  ARG A 288      20.649  47.616  12.036  1.00  0.61           H  
ATOM   4484 1HG  ARG A 288      18.816  46.247  12.859  1.00  0.61           H  
ATOM   4485 2HG  ARG A 288      19.750  45.823  14.309  1.00  0.61           H  
ATOM   4486 1HD  ARG A 288      19.769  48.183  14.951  1.00  0.61           H  
ATOM   4487 2HD  ARG A 288      18.834  48.579  13.489  1.00  0.61           H  
ATOM   4488  HE  ARG A 288      17.416  46.593  14.868  1.00  0.61           H  
ATOM   4489 1HH1 ARG A 288      18.440  49.917  15.376  1.00  0.61           H  
ATOM   4490 2HH1 ARG A 288      17.080  50.308  16.405  1.00  0.61           H  
ATOM   4491 1HH2 ARG A 288      15.660  47.113  16.204  1.00  0.61           H  
ATOM   4492 2HH2 ARG A 288      15.506  48.723  16.874  1.00  0.61           H  
ATOM   4493  N   LEU A 289      20.046  43.766  11.569  1.00  0.62           N  
ATOM   4494  CA  LEU A 289      19.031  43.092  10.763  1.00  0.62           C  
ATOM   4495  C   LEU A 289      17.782  42.905  11.612  1.00  0.62           C  
ATOM   4496  O   LEU A 289      17.894  42.503  12.761  1.00  0.62           O  
ATOM   4497  CB  LEU A 289      19.525  41.715  10.282  1.00  0.62           C  
ATOM   4498  CG  LEU A 289      20.857  41.694   9.483  1.00  0.62           C  
ATOM   4499  CD1 LEU A 289      21.183  40.298   9.066  1.00  0.62           C  
ATOM   4500  CD2 LEU A 289      20.757  42.561   8.309  1.00  0.62           C  
ATOM   4501  H   LEU A 289      20.479  43.302  12.372  1.00  0.62           H  
ATOM   4502  HA  LEU A 289      18.783  43.706   9.900  1.00  0.62           H  
ATOM   4503 1HB  LEU A 289      19.655  41.075  11.154  1.00  0.62           H  
ATOM   4504 2HB  LEU A 289      18.750  41.274   9.650  1.00  0.62           H  
ATOM   4505  HG  LEU A 289      21.661  42.041  10.129  1.00  0.62           H  
ATOM   4506 1HD1 LEU A 289      22.125  40.293   8.522  1.00  0.62           H  
ATOM   4507 2HD1 LEU A 289      21.267  39.693   9.921  1.00  0.62           H  
ATOM   4508 3HD1 LEU A 289      20.392  39.914   8.427  1.00  0.62           H  
ATOM   4509 1HD2 LEU A 289      21.695  42.541   7.778  1.00  0.62           H  
ATOM   4510 2HD2 LEU A 289      19.958  42.200   7.659  1.00  0.62           H  
ATOM   4511 3HD2 LEU A 289      20.544  43.578   8.629  1.00  0.62           H  
ATOM   4512  N   SER A 290      16.595  43.122  11.065  1.00  0.63           N  
ATOM   4513  CA  SER A 290      15.382  42.853  11.861  1.00  0.63           C  
ATOM   4514  C   SER A 290      14.203  42.460  10.972  1.00  0.63           C  
ATOM   4515  O   SER A 290      13.927  43.136   9.980  1.00  0.63           O  
ATOM   4516  CB  SER A 290      15.047  44.075  12.699  1.00  0.63           C  
ATOM   4517  OG  SER A 290      13.907  43.863  13.480  1.00  0.63           O  
ATOM   4518  H   SER A 290      16.555  43.533  10.129  1.00  0.63           H  
ATOM   4519  HA  SER A 290      15.583  42.020  12.535  1.00  0.63           H  
ATOM   4520 1HB  SER A 290      15.892  44.316  13.344  1.00  0.63           H  
ATOM   4521 2HB  SER A 290      14.887  44.927  12.038  1.00  0.63           H  
ATOM   4522  HG  SER A 290      13.226  43.566  12.876  1.00  0.63           H  
ATOM   4523  N   ARG A 291      13.519  41.360  11.313  1.00  0.64           N  
ATOM   4524  CA  ARG A 291      12.407  40.823  10.521  1.00  0.64           C  
ATOM   4525  C   ARG A 291      12.801  40.600   9.059  1.00  0.64           C  
ATOM   4526  O   ARG A 291      12.010  40.842   8.157  1.00  0.64           O  
ATOM   4527  CB  ARG A 291      11.197  41.749  10.585  1.00  0.64           C  
ATOM   4528  CG  ARG A 291      10.637  41.960  11.997  1.00  0.64           C  
ATOM   4529  CD  ARG A 291       9.409  42.809  11.998  1.00  0.64           C  
ATOM   4530  NE  ARG A 291       8.923  43.051  13.354  1.00  0.64           N  
ATOM   4531  CZ  ARG A 291       7.872  43.839  13.669  1.00  0.64           C  
ATOM   4532  NH1 ARG A 291       7.196  44.449  12.721  1.00  0.64           N  
ATOM   4533  NH2 ARG A 291       7.521  44.001  14.935  1.00  0.64           N  
ATOM   4534  H   ARG A 291      13.748  40.843  12.166  1.00  0.64           H  
ATOM   4535  HA  ARG A 291      12.118  39.871  10.947  1.00  0.64           H  
ATOM   4536 1HB  ARG A 291      11.437  42.723  10.166  1.00  0.64           H  
ATOM   4537 2HB  ARG A 291      10.395  41.325   9.980  1.00  0.64           H  
ATOM   4538 1HG  ARG A 291      10.372  40.993  12.425  1.00  0.64           H  
ATOM   4539 2HG  ARG A 291      11.388  42.432  12.627  1.00  0.64           H  
ATOM   4540 1HD  ARG A 291       9.627  43.771  11.531  1.00  0.64           H  
ATOM   4541 2HD  ARG A 291       8.621  42.302  11.440  1.00  0.64           H  
ATOM   4542  HE  ARG A 291       9.419  42.599  14.114  1.00  0.64           H  
ATOM   4543 1HH1 ARG A 291       7.463  44.328  11.753  1.00  0.64           H  
ATOM   4544 2HH1 ARG A 291       6.413  45.039  12.959  1.00  0.64           H  
ATOM   4545 1HH2 ARG A 291       8.041  43.539  15.668  1.00  0.64           H  
ATOM   4546 2HH2 ARG A 291       6.738  44.595  15.169  1.00  0.64           H  
ATOM   4547  N   CYS A 292      14.030  40.151   8.830  1.00  0.66           N  
ATOM   4548  CA  CYS A 292      14.567  39.975   7.486  1.00  0.66           C  
ATOM   4549  C   CYS A 292      14.968  38.573   7.131  1.00  0.66           C  
ATOM   4550  O   CYS A 292      15.346  37.778   7.996  1.00  0.66           O  
ATOM   4551  CB  CYS A 292      15.814  40.820   7.307  1.00  0.66           C  
ATOM   4552  SG  CYS A 292      15.531  42.495   7.509  1.00  0.66           S  
ATOM   4553  H   CYS A 292      14.608  39.944   9.624  1.00  0.66           H  
ATOM   4554  HA  CYS A 292      13.809  40.304   6.773  1.00  0.66           H  
ATOM   4555 1HB  CYS A 292      16.576  40.512   8.022  1.00  0.66           H  
ATOM   4556 2HB  CYS A 292      16.216  40.667   6.303  1.00  0.66           H  
ATOM   4557  HG  CYS A 292      14.955  42.422   8.716  1.00  0.66           H  
ATOM   4558  N   THR A 293      14.979  38.316   5.837  1.00  0.67           N  
ATOM   4559  CA  THR A 293      15.496  37.056   5.358  1.00  0.67           C  
ATOM   4560  C   THR A 293      16.688  37.289   4.460  1.00  0.67           C  
ATOM   4561  O   THR A 293      16.612  38.055   3.495  1.00  0.67           O  
ATOM   4562  CB  THR A 293      14.439  36.293   4.604  1.00  0.67           C  
ATOM   4563  OG1 THR A 293      13.343  36.081   5.470  1.00  0.67           O  
ATOM   4564  CG2 THR A 293      15.021  34.958   4.170  1.00  0.67           C  
ATOM   4565  H   THR A 293      14.625  39.026   5.189  1.00  0.67           H  
ATOM   4566  HA  THR A 293      15.826  36.455   6.204  1.00  0.67           H  
ATOM   4567  HB  THR A 293      14.110  36.861   3.736  1.00  0.67           H  
ATOM   4568  HG1 THR A 293      13.662  35.737   6.310  1.00  0.67           H  
ATOM   4569 1HG2 THR A 293      14.285  34.395   3.666  1.00  0.67           H  
ATOM   4570 2HG2 THR A 293      15.870  35.122   3.504  1.00  0.67           H  
ATOM   4571 3HG2 THR A 293      15.355  34.405   5.044  1.00  0.67           H  
ATOM   4572  N   VAL A 294      17.793  36.648   4.796  1.00  0.67           N  
ATOM   4573  CA  VAL A 294      19.014  36.813   4.038  1.00  0.67           C  
ATOM   4574  C   VAL A 294      19.486  35.467   3.501  1.00  0.67           C  
ATOM   4575  O   VAL A 294      19.786  34.545   4.264  1.00  0.67           O  
ATOM   4576  CB  VAL A 294      20.071  37.449   4.935  1.00  0.67           C  
ATOM   4577  CG1 VAL A 294      21.267  37.612   4.178  1.00  0.67           C  
ATOM   4578  CG2 VAL A 294      19.573  38.801   5.472  1.00  0.67           C  
ATOM   4579  H   VAL A 294      17.780  36.027   5.603  1.00  0.67           H  
ATOM   4580  HA  VAL A 294      18.824  37.472   3.191  1.00  0.67           H  
ATOM   4581  HB  VAL A 294      20.292  36.785   5.766  1.00  0.67           H  
ATOM   4582 1HG1 VAL A 294      22.029  38.062   4.797  1.00  0.67           H  
ATOM   4583 2HG1 VAL A 294      21.599  36.638   3.813  1.00  0.67           H  
ATOM   4584 3HG1 VAL A 294      21.030  38.253   3.358  1.00  0.67           H  
ATOM   4585 1HG2 VAL A 294      20.340  39.240   6.101  1.00  0.67           H  
ATOM   4586 2HG2 VAL A 294      19.360  39.465   4.635  1.00  0.67           H  
ATOM   4587 3HG2 VAL A 294      18.668  38.659   6.062  1.00  0.67           H  
ATOM   4588  N   MET A 295      19.536  35.352   2.184  1.00  0.67           N  
ATOM   4589  CA  MET A 295      19.839  34.083   1.548  1.00  0.67           C  
ATOM   4590  C   MET A 295      21.313  33.738   1.377  1.00  0.67           C  
ATOM   4591  O   MET A 295      22.212  34.441   1.852  1.00  0.67           O  
ATOM   4592  CB  MET A 295      19.081  33.996   0.250  1.00  0.67           C  
ATOM   4593  CG  MET A 295      17.616  33.967   0.483  1.00  0.67           C  
ATOM   4594  SD  MET A 295      16.680  33.753  -0.967  1.00  0.67           S  
ATOM   4595  CE  MET A 295      15.095  33.809  -0.194  1.00  0.67           C  
ATOM   4596  H   MET A 295      19.279  36.147   1.590  1.00  0.67           H  
ATOM   4597  HA  MET A 295      19.423  33.304   2.187  1.00  0.67           H  
ATOM   4598 1HB  MET A 295      19.318  34.852  -0.369  1.00  0.67           H  
ATOM   4599 2HB  MET A 295      19.346  33.111  -0.290  1.00  0.67           H  
ATOM   4600 1HG  MET A 295      17.374  33.161   1.173  1.00  0.67           H  
ATOM   4601 2HG  MET A 295      17.314  34.912   0.943  1.00  0.67           H  
ATOM   4602 1HE  MET A 295      14.313  33.645  -0.921  1.00  0.67           H  
ATOM   4603 2HE  MET A 295      15.053  33.034   0.556  1.00  0.67           H  
ATOM   4604 3HE  MET A 295      14.955  34.779   0.288  1.00  0.67           H  
ATOM   4605  N   ARG A 296      21.531  32.554   0.813  1.00  0.65           N  
ATOM   4606  CA  ARG A 296      22.849  31.969   0.688  1.00  0.65           C  
ATOM   4607  C   ARG A 296      23.805  32.819  -0.114  1.00  0.65           C  
ATOM   4608  O   ARG A 296      23.443  33.395  -1.146  1.00  0.65           O  
ATOM   4609  CB  ARG A 296      22.753  30.606   0.025  1.00  0.65           C  
ATOM   4610  CG  ARG A 296      22.043  29.602   0.839  1.00  0.65           C  
ATOM   4611  CD  ARG A 296      21.908  28.252   0.200  1.00  0.65           C  
ATOM   4612  NE  ARG A 296      20.970  28.244  -0.952  1.00  0.65           N  
ATOM   4613  CZ  ARG A 296      21.327  28.124  -2.252  1.00  0.65           C  
ATOM   4614  NH1 ARG A 296      22.598  27.995  -2.593  1.00  0.65           N  
ATOM   4615  NH2 ARG A 296      20.390  28.126  -3.185  1.00  0.65           N  
ATOM   4616  H   ARG A 296      20.745  32.029   0.460  1.00  0.65           H  
ATOM   4617  HA  ARG A 296      23.242  31.853   1.692  1.00  0.65           H  
ATOM   4618 1HB  ARG A 296      22.342  30.648  -0.941  1.00  0.65           H  
ATOM   4619 2HB  ARG A 296      23.769  30.223  -0.087  1.00  0.65           H  
ATOM   4620 1HG  ARG A 296      22.626  29.493   1.723  1.00  0.65           H  
ATOM   4621 2HG  ARG A 296      21.047  29.968   1.094  1.00  0.65           H  
ATOM   4622 1HD  ARG A 296      22.883  27.922  -0.151  1.00  0.65           H  
ATOM   4623 2HD  ARG A 296      21.535  27.547   0.941  1.00  0.65           H  
ATOM   4624  HE  ARG A 296      19.951  28.359  -0.754  1.00  0.65           H  
ATOM   4625 1HH1 ARG A 296      23.315  27.988  -1.882  1.00  0.65           H  
ATOM   4626 2HH1 ARG A 296      22.851  27.901  -3.566  1.00  0.65           H  
ATOM   4627 1HH2 ARG A 296      19.408  28.205  -2.910  1.00  0.65           H  
ATOM   4628 2HH2 ARG A 296      20.638  28.034  -4.154  1.00  0.65           H  
ATOM   4629  N   GLY A 297      25.012  32.940   0.412  1.00  0.63           N  
ATOM   4630  CA  GLY A 297      26.086  33.675  -0.250  1.00  0.63           C  
ATOM   4631  C   GLY A 297      25.996  35.197  -0.096  1.00  0.63           C  
ATOM   4632  O   GLY A 297      26.856  35.921  -0.596  1.00  0.63           O  
ATOM   4633  H   GLY A 297      25.197  32.421   1.275  1.00  0.63           H  
ATOM   4634 1HA  GLY A 297      27.041  33.334   0.152  1.00  0.63           H  
ATOM   4635 2HA  GLY A 297      26.087  33.420  -1.310  1.00  0.63           H  
ATOM   4636  N   VAL A 298      24.974  35.690   0.595  1.00  0.61           N  
ATOM   4637  CA  VAL A 298      24.797  37.129   0.739  1.00  0.61           C  
ATOM   4638  C   VAL A 298      25.808  37.776   1.667  1.00  0.61           C  
ATOM   4639  O   VAL A 298      26.110  37.229   2.731  1.00  0.61           O  
ATOM   4640  CB  VAL A 298      23.379  37.441   1.227  1.00  0.61           C  
ATOM   4641  CG1 VAL A 298      23.235  38.937   1.546  1.00  0.61           C  
ATOM   4642  CG2 VAL A 298      22.414  37.043   0.155  1.00  0.61           C  
ATOM   4643  H   VAL A 298      24.268  35.071   1.002  1.00  0.61           H  
ATOM   4644  HA  VAL A 298      24.909  37.568  -0.249  1.00  0.61           H  
ATOM   4645  HB  VAL A 298      23.180  36.874   2.123  1.00  0.61           H  
ATOM   4646 1HG1 VAL A 298      22.253  39.157   1.876  1.00  0.61           H  
ATOM   4647 2HG1 VAL A 298      23.934  39.186   2.319  1.00  0.61           H  
ATOM   4648 3HG1 VAL A 298      23.436  39.526   0.669  1.00  0.61           H  
ATOM   4649 1HG2 VAL A 298      21.394  37.236   0.481  1.00  0.61           H  
ATOM   4650 2HG2 VAL A 298      22.630  37.620  -0.724  1.00  0.61           H  
ATOM   4651 3HG2 VAL A 298      22.520  35.990  -0.076  1.00  0.61           H  
ATOM   4652  N   ARG A 299      26.358  38.916   1.240  1.00  0.59           N  
ATOM   4653  CA  ARG A 299      27.297  39.661   2.074  1.00  0.59           C  
ATOM   4654  C   ARG A 299      26.735  41.031   2.433  1.00  0.59           C  
ATOM   4655  O   ARG A 299      26.497  41.862   1.552  1.00  0.59           O  
ATOM   4656  CB  ARG A 299      28.647  39.848   1.392  1.00  0.59           C  
ATOM   4657  CG  ARG A 299      29.688  40.615   2.260  1.00  0.59           C  
ATOM   4658  CD  ARG A 299      31.013  40.724   1.580  1.00  0.59           C  
ATOM   4659  NE  ARG A 299      32.009  41.469   2.373  1.00  0.59           N  
ATOM   4660  CZ  ARG A 299      33.253  41.770   1.951  1.00  0.59           C  
ATOM   4661  NH1 ARG A 299      33.671  41.400   0.757  1.00  0.59           N  
ATOM   4662  NH2 ARG A 299      34.045  42.444   2.758  1.00  0.59           N  
ATOM   4663  H   ARG A 299      26.057  39.283   0.335  1.00  0.59           H  
ATOM   4664  HA  ARG A 299      27.460  39.103   2.990  1.00  0.59           H  
ATOM   4665 1HB  ARG A 299      29.067  38.874   1.150  1.00  0.59           H  
ATOM   4666 2HB  ARG A 299      28.512  40.394   0.456  1.00  0.59           H  
ATOM   4667 1HG  ARG A 299      29.321  41.627   2.457  1.00  0.59           H  
ATOM   4668 2HG  ARG A 299      29.824  40.095   3.212  1.00  0.59           H  
ATOM   4669 1HD  ARG A 299      31.404  39.723   1.400  1.00  0.59           H  
ATOM   4670 2HD  ARG A 299      30.884  41.240   0.628  1.00  0.59           H  
ATOM   4671  HE  ARG A 299      31.773  41.786   3.328  1.00  0.59           H  
ATOM   4672 1HH1 ARG A 299      33.058  40.879   0.145  1.00  0.59           H  
ATOM   4673 2HH1 ARG A 299      34.607  41.631   0.457  1.00  0.59           H  
ATOM   4674 1HH2 ARG A 299      33.680  42.715   3.685  1.00  0.59           H  
ATOM   4675 2HH2 ARG A 299      34.981  42.685   2.480  1.00  0.59           H  
ATOM   4676  N   ILE A 300      26.557  41.264   3.727  1.00  0.57           N  
ATOM   4677  CA  ILE A 300      26.034  42.536   4.218  1.00  0.57           C  
ATOM   4678  C   ILE A 300      27.136  43.270   4.963  1.00  0.57           C  
ATOM   4679  O   ILE A 300      27.612  42.798   5.996  1.00  0.57           O  
ATOM   4680  CB  ILE A 300      24.821  42.301   5.121  1.00  0.57           C  
ATOM   4681  CG1 ILE A 300      23.735  41.572   4.314  1.00  0.57           C  
ATOM   4682  CG2 ILE A 300      24.333  43.620   5.618  1.00  0.57           C  
ATOM   4683  CD1 ILE A 300      22.590  41.042   5.111  1.00  0.57           C  
ATOM   4684  H   ILE A 300      26.788  40.520   4.389  1.00  0.57           H  
ATOM   4685  HA  ILE A 300      25.732  43.151   3.374  1.00  0.57           H  
ATOM   4686  HB  ILE A 300      25.097  41.668   5.958  1.00  0.57           H  
ATOM   4687 1HG1 ILE A 300      23.341  42.260   3.565  1.00  0.57           H  
ATOM   4688 2HG1 ILE A 300      24.195  40.747   3.813  1.00  0.57           H  
ATOM   4689 1HG2 ILE A 300      23.477  43.472   6.250  1.00  0.57           H  
ATOM   4690 2HG2 ILE A 300      25.123  44.105   6.176  1.00  0.57           H  
ATOM   4691 3HG2 ILE A 300      24.060  44.247   4.778  1.00  0.57           H  
ATOM   4692 1HD1 ILE A 300      21.891  40.550   4.439  1.00  0.57           H  
ATOM   4693 2HD1 ILE A 300      22.951  40.330   5.844  1.00  0.57           H  
ATOM   4694 3HD1 ILE A 300      22.095  41.833   5.611  1.00  0.57           H  
ATOM   4695  N   LYS A 301      27.544  44.417   4.436  1.00  0.56           N  
ATOM   4696  CA  LYS A 301      28.708  45.109   4.965  1.00  0.56           C  
ATOM   4697  C   LYS A 301      28.475  45.981   6.191  1.00  0.56           C  
ATOM   4698  O   LYS A 301      27.351  46.404   6.489  1.00  0.56           O  
ATOM   4699  CB  LYS A 301      29.376  45.934   3.882  1.00  0.56           C  
ATOM   4700  CG  LYS A 301      29.960  45.131   2.718  1.00  0.56           C  
ATOM   4701  CD  LYS A 301      30.683  46.057   1.735  1.00  0.56           C  
ATOM   4702  CE  LYS A 301      31.202  45.315   0.518  1.00  0.56           C  
ATOM   4703  NZ  LYS A 301      31.828  46.254  -0.471  1.00  0.56           N  
ATOM   4704  H   LYS A 301      27.091  44.786   3.597  1.00  0.56           H  
ATOM   4705  HA  LYS A 301      29.416  44.345   5.256  1.00  0.56           H  
ATOM   4706 1HB  LYS A 301      28.667  46.633   3.482  1.00  0.56           H  
ATOM   4707 2HB  LYS A 301      30.188  46.493   4.319  1.00  0.56           H  
ATOM   4708 1HG  LYS A 301      30.660  44.384   3.105  1.00  0.56           H  
ATOM   4709 2HG  LYS A 301      29.150  44.614   2.196  1.00  0.56           H  
ATOM   4710 1HD  LYS A 301      30.036  46.856   1.421  1.00  0.56           H  
ATOM   4711 2HD  LYS A 301      31.535  46.503   2.248  1.00  0.56           H  
ATOM   4712 1HE  LYS A 301      31.946  44.584   0.837  1.00  0.56           H  
ATOM   4713 2HE  LYS A 301      30.376  44.792   0.038  1.00  0.56           H  
ATOM   4714 1HZ  LYS A 301      32.163  45.736  -1.269  1.00  0.56           H  
ATOM   4715 2HZ  LYS A 301      31.136  46.929  -0.779  1.00  0.56           H  
ATOM   4716 3HZ  LYS A 301      32.601  46.742  -0.037  1.00  0.56           H  
ATOM   4717  N   LYS A 302      29.589  46.285   6.865  1.00  0.56           N  
ATOM   4718  CA  LYS A 302      29.602  47.034   8.117  1.00  0.56           C  
ATOM   4719  C   LYS A 302      28.672  48.223   8.171  1.00  0.56           C  
ATOM   4720  O   LYS A 302      28.566  49.029   7.238  1.00  0.56           O  
ATOM   4721  CB  LYS A 302      31.010  47.546   8.449  1.00  0.56           C  
ATOM   4722  CG  LYS A 302      32.012  46.477   8.806  1.00  0.56           C  
ATOM   4723  CD  LYS A 302      33.366  47.072   9.152  1.00  0.56           C  
ATOM   4724  CE  LYS A 302      34.371  45.982   9.497  1.00  0.56           C  
ATOM   4725  NZ  LYS A 302      35.716  46.541   9.814  1.00  0.56           N  
ATOM   4726  H   LYS A 302      30.464  45.858   6.536  1.00  0.56           H  
ATOM   4727  HA  LYS A 302      29.296  46.347   8.904  1.00  0.56           H  
ATOM   4728 1HB  LYS A 302      31.404  48.115   7.605  1.00  0.56           H  
ATOM   4729 2HB  LYS A 302      30.949  48.219   9.300  1.00  0.56           H  
ATOM   4730 1HG  LYS A 302      31.640  45.906   9.659  1.00  0.56           H  
ATOM   4731 2HG  LYS A 302      32.135  45.808   7.964  1.00  0.56           H  
ATOM   4732 1HD  LYS A 302      33.737  47.643   8.298  1.00  0.56           H  
ATOM   4733 2HD  LYS A 302      33.260  47.749  10.001  1.00  0.56           H  
ATOM   4734 1HE  LYS A 302      34.005  45.423  10.359  1.00  0.56           H  
ATOM   4735 2HE  LYS A 302      34.460  45.301   8.648  1.00  0.56           H  
ATOM   4736 1HZ  LYS A 302      36.351  45.788  10.036  1.00  0.56           H  
ATOM   4737 2HZ  LYS A 302      36.066  47.052   9.015  1.00  0.56           H  
ATOM   4738 3HZ  LYS A 302      35.644  47.165  10.605  1.00  0.56           H  
ATOM   4739  N   HIS A 303      27.987  48.275   9.305  1.00  0.57           N  
ATOM   4740  CA  HIS A 303      27.017  49.293   9.696  1.00  0.57           C  
ATOM   4741  C   HIS A 303      25.731  49.361   8.861  1.00  0.57           C  
ATOM   4742  O   HIS A 303      24.899  50.237   9.097  1.00  0.57           O  
ATOM   4743  CB  HIS A 303      27.681  50.664   9.664  1.00  0.57           C  
ATOM   4744  CG  HIS A 303      28.937  50.741  10.458  1.00  0.57           C  
ATOM   4745  ND1 HIS A 303      28.964  50.592  11.827  1.00  0.57           N  
ATOM   4746  CD2 HIS A 303      30.217  50.949  10.074  1.00  0.57           C  
ATOM   4747  CE1 HIS A 303      30.209  50.707  12.253  1.00  0.57           C  
ATOM   4748  NE2 HIS A 303      30.990  50.925  11.210  1.00  0.57           N  
ATOM   4749  H   HIS A 303      28.207  47.541   9.983  1.00  0.57           H  
ATOM   4750  HA  HIS A 303      26.714  49.105  10.722  1.00  0.57           H  
ATOM   4751 1HB  HIS A 303      27.891  50.964   8.641  1.00  0.57           H  
ATOM   4752 2HB  HIS A 303      26.987  51.383  10.075  1.00  0.57           H  
ATOM   4753  HD1 HIS A 303      28.174  50.424  12.420  1.00  0.57           H  
ATOM   4754  HD2 HIS A 303      30.675  51.116   9.097  1.00  0.57           H  
ATOM   4755  HE1 HIS A 303      30.442  50.618  13.313  1.00  0.57           H  
ATOM   4756  N   ALA A 304      25.521  48.426   7.935  1.00  0.58           N  
ATOM   4757  CA  ALA A 304      24.280  48.407   7.158  1.00  0.58           C  
ATOM   4758  C   ALA A 304      23.074  48.165   8.068  1.00  0.58           C  
ATOM   4759  O   ALA A 304      23.177  47.434   9.053  1.00  0.58           O  
ATOM   4760  CB  ALA A 304      24.340  47.335   6.079  1.00  0.58           C  
ATOM   4761  H   ALA A 304      26.238  47.728   7.722  1.00  0.58           H  
ATOM   4762  HA  ALA A 304      24.159  49.380   6.684  1.00  0.58           H  
ATOM   4763 1HB  ALA A 304      23.418  47.351   5.498  1.00  0.58           H  
ATOM   4764 2HB  ALA A 304      25.192  47.528   5.419  1.00  0.58           H  
ATOM   4765 3HB  ALA A 304      24.460  46.372   6.541  1.00  0.58           H  
ATOM   4766  N   CYS A 305      21.932  48.747   7.718  1.00  0.60           N  
ATOM   4767  CA  CYS A 305      20.699  48.508   8.473  1.00  0.60           C  
ATOM   4768  C   CYS A 305      19.619  48.009   7.546  1.00  0.60           C  
ATOM   4769  O   CYS A 305      19.292  48.664   6.555  1.00  0.60           O  
ATOM   4770  CB  CYS A 305      20.184  49.756   9.162  1.00  0.60           C  
ATOM   4771  SG  CYS A 305      18.681  49.444  10.116  1.00  0.60           S  
ATOM   4772  H   CYS A 305      21.925  49.357   6.900  1.00  0.60           H  
ATOM   4773  HA  CYS A 305      20.886  47.745   9.227  1.00  0.60           H  
ATOM   4774 1HB  CYS A 305      20.946  50.146   9.836  1.00  0.60           H  
ATOM   4775 2HB  CYS A 305      19.969  50.522   8.420  1.00  0.60           H  
ATOM   4776  HG  CYS A 305      18.045  48.784   9.143  1.00  0.60           H  
ATOM   4777  N   ILE A 306      19.113  46.824   7.841  1.00  0.62           N  
ATOM   4778  CA  ILE A 306      18.137  46.189   6.982  1.00  0.62           C  
ATOM   4779  C   ILE A 306      16.896  45.778   7.795  1.00  0.62           C  
ATOM   4780  O   ILE A 306      17.023  45.068   8.800  1.00  0.62           O  
ATOM   4781  CB  ILE A 306      18.811  44.993   6.299  1.00  0.62           C  
ATOM   4782  CG1 ILE A 306      20.078  45.486   5.513  1.00  0.62           C  
ATOM   4783  CG2 ILE A 306      17.891  44.386   5.367  1.00  0.62           C  
ATOM   4784  CD1 ILE A 306      20.905  44.420   5.002  1.00  0.62           C  
ATOM   4785  H   ILE A 306      19.425  46.352   8.690  1.00  0.62           H  
ATOM   4786  HA  ILE A 306      17.834  46.891   6.218  1.00  0.62           H  
ATOM   4787  HB  ILE A 306      19.097  44.284   7.028  1.00  0.62           H  
ATOM   4788 1HG1 ILE A 306      19.761  46.110   4.691  1.00  0.62           H  
ATOM   4789 2HG1 ILE A 306      20.714  46.060   6.162  1.00  0.62           H  
ATOM   4790 1HG2 ILE A 306      18.358  43.537   4.890  1.00  0.62           H  
ATOM   4791 2HG2 ILE A 306      17.035  44.070   5.890  1.00  0.62           H  
ATOM   4792 3HG2 ILE A 306      17.591  45.102   4.618  1.00  0.62           H  
ATOM   4793 1HD1 ILE A 306      21.755  44.827   4.488  1.00  0.62           H  
ATOM   4794 2HD1 ILE A 306      21.232  43.839   5.829  1.00  0.62           H  
ATOM   4795 3HD1 ILE A 306      20.346  43.815   4.337  1.00  0.62           H  
ATOM   4796  N   SER A 307      15.707  46.218   7.362  1.00  0.63           N  
ATOM   4797  CA  SER A 307      14.487  45.917   8.120  1.00  0.63           C  
ATOM   4798  C   SER A 307      13.256  45.571   7.271  1.00  0.63           C  
ATOM   4799  O   SER A 307      12.808  46.368   6.448  1.00  0.63           O  
ATOM   4800  CB  SER A 307      14.163  47.089   9.011  1.00  0.63           C  
ATOM   4801  OG  SER A 307      12.987  46.854   9.732  1.00  0.63           O  
ATOM   4802  H   SER A 307      15.676  46.792   6.519  1.00  0.63           H  
ATOM   4803  HA  SER A 307      14.696  45.067   8.759  1.00  0.63           H  
ATOM   4804 1HB  SER A 307      14.991  47.254   9.702  1.00  0.63           H  
ATOM   4805 2HB  SER A 307      14.053  47.988   8.409  1.00  0.63           H  
ATOM   4806  HG  SER A 307      13.090  45.973  10.115  1.00  0.63           H  
ATOM   4807  N   SER A 308      12.680  44.386   7.550  1.00  0.65           N  
ATOM   4808  CA  SER A 308      11.525  43.778   6.851  1.00  0.65           C  
ATOM   4809  C   SER A 308      11.762  43.502   5.367  1.00  0.65           C  
ATOM   4810  O   SER A 308      10.815  43.458   4.582  1.00  0.65           O  
ATOM   4811  CB  SER A 308      10.293  44.645   6.968  1.00  0.65           C  
ATOM   4812  OG  SER A 308       9.917  44.838   8.305  1.00  0.65           O  
ATOM   4813  H   SER A 308      13.107  43.836   8.298  1.00  0.65           H  
ATOM   4814  HA  SER A 308      11.299  42.839   7.328  1.00  0.65           H  
ATOM   4815 1HB  SER A 308      10.473  45.583   6.506  1.00  0.65           H  
ATOM   4816 2HB  SER A 308       9.480  44.169   6.425  1.00  0.65           H  
ATOM   4817  HG  SER A 308      10.543  45.473   8.664  1.00  0.65           H  
ATOM   4818  N   SER A 309      13.020  43.268   5.007  1.00  0.67           N  
ATOM   4819  CA  SER A 309      13.410  43.009   3.628  1.00  0.67           C  
ATOM   4820  C   SER A 309      13.687  41.535   3.338  1.00  0.67           C  
ATOM   4821  O   SER A 309      13.853  40.722   4.260  1.00  0.67           O  
ATOM   4822  CB  SER A 309      14.675  43.763   3.327  1.00  0.67           C  
ATOM   4823  OG  SER A 309      15.735  43.144   3.957  1.00  0.67           O  
ATOM   4824  H   SER A 309      13.731  43.304   5.721  1.00  0.67           H  
ATOM   4825  HA  SER A 309      12.609  43.353   2.969  1.00  0.67           H  
ATOM   4826 1HB  SER A 309      14.857  43.804   2.260  1.00  0.67           H  
ATOM   4827 2HB  SER A 309      14.577  44.787   3.689  1.00  0.67           H  
ATOM   4828  HG  SER A 309      15.854  42.312   3.490  1.00  0.67           H  
ATOM   4829  N   ILE A 310      13.798  41.227   2.045  1.00  0.67           N  
ATOM   4830  CA  ILE A 310      14.186  39.901   1.568  1.00  0.67           C  
ATOM   4831  C   ILE A 310      15.395  40.068   0.653  1.00  0.67           C  
ATOM   4832  O   ILE A 310      15.315  40.801  -0.339  1.00  0.67           O  
ATOM   4833  CB  ILE A 310      13.074  39.246   0.736  1.00  0.67           C  
ATOM   4834  CG1 ILE A 310      11.804  39.140   1.520  1.00  0.67           C  
ATOM   4835  CG2 ILE A 310      13.536  37.845   0.253  1.00  0.67           C  
ATOM   4836  CD1 ILE A 310      10.630  38.740   0.666  1.00  0.67           C  
ATOM   4837  H   ILE A 310      13.621  41.970   1.366  1.00  0.67           H  
ATOM   4838  HA  ILE A 310      14.460  39.265   2.411  1.00  0.67           H  
ATOM   4839  HB  ILE A 310      12.866  39.867  -0.129  1.00  0.67           H  
ATOM   4840 1HG1 ILE A 310      11.933  38.422   2.329  1.00  0.67           H  
ATOM   4841 2HG1 ILE A 310      11.580  40.103   1.942  1.00  0.67           H  
ATOM   4842 1HG2 ILE A 310      12.754  37.390  -0.352  1.00  0.67           H  
ATOM   4843 2HG2 ILE A 310      14.444  37.942  -0.345  1.00  0.67           H  
ATOM   4844 3HG2 ILE A 310      13.741  37.211   1.118  1.00  0.67           H  
ATOM   4845 1HD1 ILE A 310       9.728  38.704   1.277  1.00  0.67           H  
ATOM   4846 2HD1 ILE A 310      10.501  39.468  -0.118  1.00  0.67           H  
ATOM   4847 3HD1 ILE A 310      10.811  37.766   0.221  1.00  0.67           H  
ATOM   4848  N   ILE A 311      16.499  39.415   0.977  1.00  0.67           N  
ATOM   4849  CA  ILE A 311      17.687  39.547   0.147  1.00  0.67           C  
ATOM   4850  C   ILE A 311      18.077  38.236  -0.539  1.00  0.67           C  
ATOM   4851  O   ILE A 311      18.409  37.242   0.117  1.00  0.67           O  
ATOM   4852  CB  ILE A 311      18.836  40.135   0.978  1.00  0.67           C  
ATOM   4853  CG1 ILE A 311      18.436  41.504   1.486  1.00  0.67           C  
ATOM   4854  CG2 ILE A 311      20.050  40.223   0.165  1.00  0.67           C  
ATOM   4855  CD1 ILE A 311      19.425  42.101   2.392  1.00  0.67           C  
ATOM   4856  H   ILE A 311      16.520  38.844   1.822  1.00  0.67           H  
ATOM   4857  HA  ILE A 311      17.474  40.263  -0.643  1.00  0.67           H  
ATOM   4858  HB  ILE A 311      19.023  39.502   1.843  1.00  0.67           H  
ATOM   4859 1HG1 ILE A 311      18.291  42.161   0.636  1.00  0.67           H  
ATOM   4860 2HG1 ILE A 311      17.496  41.432   2.025  1.00  0.67           H  
ATOM   4861 1HG2 ILE A 311      20.860  40.643   0.748  1.00  0.67           H  
ATOM   4862 2HG2 ILE A 311      20.311  39.226  -0.169  1.00  0.67           H  
ATOM   4863 3HG2 ILE A 311      19.863  40.854  -0.697  1.00  0.67           H  
ATOM   4864 1HD1 ILE A 311      19.059  43.078   2.688  1.00  0.67           H  
ATOM   4865 2HD1 ILE A 311      19.558  41.469   3.269  1.00  0.67           H  
ATOM   4866 3HD1 ILE A 311      20.372  42.204   1.875  1.00  0.67           H  
ATOM   4867  N   GLY A 312      18.067  38.256  -1.878  1.00  0.67           N  
ATOM   4868  CA  GLY A 312      18.326  37.071  -2.684  1.00  0.67           C  
ATOM   4869  C   GLY A 312      19.762  36.606  -2.662  1.00  0.67           C  
ATOM   4870  O   GLY A 312      20.661  37.303  -2.191  1.00  0.67           O  
ATOM   4871  H   GLY A 312      17.789  39.102  -2.377  1.00  0.67           H  
ATOM   4872 1HA  GLY A 312      17.675  36.262  -2.361  1.00  0.67           H  
ATOM   4873 2HA  GLY A 312      18.064  37.295  -3.714  1.00  0.67           H  
ATOM   4874  N   TRP A 313      19.963  35.428  -3.222  1.00  0.65           N  
ATOM   4875  CA  TRP A 313      21.239  34.738  -3.208  1.00  0.65           C  
ATOM   4876  C   TRP A 313      22.337  35.581  -3.823  1.00  0.65           C  
ATOM   4877  O   TRP A 313      22.107  36.298  -4.805  1.00  0.65           O  
ATOM   4878  CB  TRP A 313      21.108  33.475  -4.034  1.00  0.65           C  
ATOM   4879  CG  TRP A 313      20.028  32.601  -3.579  1.00  0.65           C  
ATOM   4880  CD1 TRP A 313      20.018  31.716  -2.579  1.00  0.65           C  
ATOM   4881  CD2 TRP A 313      18.721  32.579  -4.149  1.00  0.65           C  
ATOM   4882  NE1 TRP A 313      18.797  31.115  -2.490  1.00  0.65           N  
ATOM   4883  CE2 TRP A 313      17.990  31.634  -3.455  1.00  0.65           C  
ATOM   4884  CE3 TRP A 313      18.127  33.279  -5.180  1.00  0.65           C  
ATOM   4885  CZ2 TRP A 313      16.686  31.356  -3.768  1.00  0.65           C  
ATOM   4886  CZ3 TRP A 313      16.829  33.013  -5.489  1.00  0.65           C  
ATOM   4887  CH2 TRP A 313      16.119  32.071  -4.807  1.00  0.65           C  
ATOM   4888  H   TRP A 313      19.170  34.952  -3.629  1.00  0.65           H  
ATOM   4889  HA  TRP A 313      21.498  34.499  -2.176  1.00  0.65           H  
ATOM   4890 1HB  TRP A 313      20.936  33.725  -5.074  1.00  0.65           H  
ATOM   4891 2HB  TRP A 313      22.044  32.916  -3.979  1.00  0.65           H  
ATOM   4892  HD1 TRP A 313      20.836  31.523  -1.958  1.00  0.65           H  
ATOM   4893  HE1 TRP A 313      18.521  30.387  -1.794  1.00  0.65           H  
ATOM   4894  HE3 TRP A 313      18.689  34.021  -5.735  1.00  0.65           H  
ATOM   4895  HZ2 TRP A 313      16.128  30.612  -3.235  1.00  0.65           H  
ATOM   4896  HZ3 TRP A 313      16.381  33.569  -6.313  1.00  0.65           H  
ATOM   4897  HH2 TRP A 313      15.099  31.885  -5.094  1.00  0.65           H  
ATOM   4898  N   HIS A 314      23.514  35.516  -3.215  1.00  0.63           N  
ATOM   4899  CA  HIS A 314      24.730  36.198  -3.659  1.00  0.63           C  
ATOM   4900  C   HIS A 314      24.649  37.735  -3.691  1.00  0.63           C  
ATOM   4901  O   HIS A 314      25.593  38.394  -4.127  1.00  0.63           O  
ATOM   4902  CB  HIS A 314      25.114  35.689  -5.053  1.00  0.63           C  
ATOM   4903  CG  HIS A 314      25.217  34.196  -5.120  1.00  0.63           C  
ATOM   4904  ND1 HIS A 314      26.175  33.480  -4.430  1.00  0.63           N  
ATOM   4905  CD2 HIS A 314      24.471  33.283  -5.785  1.00  0.63           C  
ATOM   4906  CE1 HIS A 314      26.012  32.191  -4.667  1.00  0.63           C  
ATOM   4907  NE2 HIS A 314      24.987  32.044  -5.487  1.00  0.63           N  
ATOM   4908  H   HIS A 314      23.584  34.900  -2.403  1.00  0.63           H  
ATOM   4909  HA  HIS A 314      25.539  35.938  -2.977  1.00  0.63           H  
ATOM   4910 1HB  HIS A 314      24.387  36.022  -5.794  1.00  0.63           H  
ATOM   4911 2HB  HIS A 314      26.077  36.110  -5.338  1.00  0.63           H  
ATOM   4912  HD2 HIS A 314      23.614  33.493  -6.434  1.00  0.63           H  
ATOM   4913  HE1 HIS A 314      26.621  31.387  -4.255  1.00  0.63           H  
ATOM   4914  HE2 HIS A 314      24.631  31.168  -5.841  1.00  0.63           H  
ATOM   4915  N   SER A 315      23.559  38.314  -3.204  1.00  0.61           N  
ATOM   4916  CA  SER A 315      23.407  39.759  -3.139  1.00  0.61           C  
ATOM   4917  C   SER A 315      24.419  40.385  -2.195  1.00  0.61           C  
ATOM   4918  O   SER A 315      24.866  39.737  -1.244  1.00  0.61           O  
ATOM   4919  CB  SER A 315      22.004  40.114  -2.735  1.00  0.61           C  
ATOM   4920  OG  SER A 315      21.851  41.503  -2.532  1.00  0.61           O  
ATOM   4921  H   SER A 315      22.774  37.746  -2.872  1.00  0.61           H  
ATOM   4922  HA  SER A 315      23.582  40.166  -4.136  1.00  0.61           H  
ATOM   4923 1HB  SER A 315      21.309  39.777  -3.512  1.00  0.61           H  
ATOM   4924 2HB  SER A 315      21.766  39.584  -1.847  1.00  0.61           H  
ATOM   4925  HG  SER A 315      22.355  41.944  -3.244  1.00  0.61           H  
ATOM   4926  N   THR A 316      24.841  41.601  -2.513  1.00  0.59           N  
ATOM   4927  CA  THR A 316      25.755  42.335  -1.655  1.00  0.59           C  
ATOM   4928  C   THR A 316      25.152  43.676  -1.249  1.00  0.59           C  
ATOM   4929  O   THR A 316      24.647  44.421  -2.096  1.00  0.59           O  
ATOM   4930  CB  THR A 316      27.125  42.559  -2.333  1.00  0.59           C  
ATOM   4931  OG1 THR A 316      27.741  41.295  -2.630  1.00  0.59           O  
ATOM   4932  CG2 THR A 316      28.050  43.367  -1.407  1.00  0.59           C  
ATOM   4933  H   THR A 316      24.443  42.050  -3.333  1.00  0.59           H  
ATOM   4934  HA  THR A 316      25.918  41.755  -0.754  1.00  0.59           H  
ATOM   4935  HB  THR A 316      26.981  43.104  -3.264  1.00  0.59           H  
ATOM   4936  HG1 THR A 316      27.119  40.727  -3.099  1.00  0.59           H  
ATOM   4937 1HG2 THR A 316      29.008  43.518  -1.897  1.00  0.59           H  
ATOM   4938 2HG2 THR A 316      27.605  44.338  -1.190  1.00  0.59           H  
ATOM   4939 3HG2 THR A 316      28.199  42.822  -0.472  1.00  0.59           H  
ATOM   4940  N   VAL A 317      25.211  43.974   0.043  1.00  0.58           N  
ATOM   4941  CA  VAL A 317      24.713  45.242   0.554  1.00  0.58           C  
ATOM   4942  C   VAL A 317      25.873  46.049   1.122  1.00  0.58           C  
ATOM   4943  O   VAL A 317      26.613  45.575   1.987  1.00  0.58           O  
ATOM   4944  CB  VAL A 317      23.610  45.023   1.602  1.00  0.58           C  
ATOM   4945  CG1 VAL A 317      23.161  46.361   2.137  1.00  0.58           C  
ATOM   4946  CG2 VAL A 317      22.449  44.265   0.973  1.00  0.58           C  
ATOM   4947  H   VAL A 317      25.634  43.292   0.676  1.00  0.58           H  
ATOM   4948  HA  VAL A 317      24.286  45.806  -0.268  1.00  0.58           H  
ATOM   4949  HB  VAL A 317      24.003  44.456   2.429  1.00  0.58           H  
ATOM   4950 1HG1 VAL A 317      22.393  46.236   2.881  1.00  0.58           H  
ATOM   4951 2HG1 VAL A 317      24.021  46.860   2.589  1.00  0.58           H  
ATOM   4952 3HG1 VAL A 317      22.774  46.968   1.321  1.00  0.58           H  
ATOM   4953 1HG2 VAL A 317      21.676  44.120   1.717  1.00  0.58           H  
ATOM   4954 2HG2 VAL A 317      22.049  44.842   0.136  1.00  0.58           H  
ATOM   4955 3HG2 VAL A 317      22.791  43.294   0.610  1.00  0.58           H  
ATOM   4956  N   GLY A 318      26.026  47.272   0.632  1.00  0.58           N  
ATOM   4957  CA  GLY A 318      27.150  48.121   0.994  1.00  0.58           C  
ATOM   4958  C   GLY A 318      27.141  48.675   2.413  1.00  0.58           C  
ATOM   4959  O   GLY A 318      26.203  48.479   3.194  1.00  0.58           O  
ATOM   4960  H   GLY A 318      25.399  47.605  -0.096  1.00  0.58           H  
ATOM   4961 1HA  GLY A 318      28.067  47.572   0.829  1.00  0.58           H  
ATOM   4962 2HA  GLY A 318      27.184  48.954   0.295  1.00  0.58           H  
ATOM   4963  N   GLN A 319      28.234  49.355   2.745  1.00  0.59           N  
ATOM   4964  CA  GLN A 319      28.461  49.861   4.089  1.00  0.59           C  
ATOM   4965  C   GLN A 319      27.498  50.972   4.346  1.00  0.59           C  
ATOM   4966  O   GLN A 319      27.160  51.730   3.435  1.00  0.59           O  
ATOM   4967  CB  GLN A 319      29.891  50.388   4.251  1.00  0.59           C  
ATOM   4968  CG  GLN A 319      30.952  49.343   4.104  1.00  0.59           C  
ATOM   4969  CD  GLN A 319      32.354  49.907   4.210  1.00  0.59           C  
ATOM   4970  OE1 GLN A 319      32.992  49.820   5.268  1.00  0.59           O  
ATOM   4971  NE2 GLN A 319      32.855  50.502   3.118  1.00  0.59           N  
ATOM   4972  H   GLN A 319      28.937  49.513   2.025  1.00  0.59           H  
ATOM   4973  HA  GLN A 319      28.277  49.059   4.805  1.00  0.59           H  
ATOM   4974 1HB  GLN A 319      30.079  51.170   3.516  1.00  0.59           H  
ATOM   4975 2HB  GLN A 319      29.996  50.830   5.242  1.00  0.59           H  
ATOM   4976 1HG  GLN A 319      30.819  48.614   4.900  1.00  0.59           H  
ATOM   4977 2HG  GLN A 319      30.840  48.875   3.126  1.00  0.59           H  
ATOM   4978 1HE2 GLN A 319      33.770  50.894   3.138  1.00  0.59           H  
ATOM   4979 2HE2 GLN A 319      32.299  50.590   2.244  1.00  0.59           H  
ATOM   4980  N   TRP A 320      26.998  51.052   5.559  1.00  0.60           N  
ATOM   4981  CA  TRP A 320      26.042  52.098   5.925  1.00  0.60           C  
ATOM   4982  C   TRP A 320      24.774  52.131   5.042  1.00  0.60           C  
ATOM   4983  O   TRP A 320      23.999  53.083   5.132  1.00  0.60           O  
ATOM   4984  CB  TRP A 320      26.706  53.484   5.804  1.00  0.60           C  
ATOM   4985  CG  TRP A 320      27.921  53.675   6.650  1.00  0.60           C  
ATOM   4986  CD1 TRP A 320      29.213  53.702   6.217  1.00  0.60           C  
ATOM   4987  CD2 TRP A 320      27.971  53.919   8.073  1.00  0.60           C  
ATOM   4988  NE1 TRP A 320      30.061  53.926   7.272  1.00  0.60           N  
ATOM   4989  CE2 TRP A 320      29.317  54.064   8.416  1.00  0.60           C  
ATOM   4990  CE3 TRP A 320      26.997  54.030   9.068  1.00  0.60           C  
ATOM   4991  CZ2 TRP A 320      29.720  54.310   9.719  1.00  0.60           C  
ATOM   4992  CZ3 TRP A 320      27.401  54.276  10.375  1.00  0.60           C  
ATOM   4993  CH2 TRP A 320      28.727  54.410  10.691  1.00  0.60           C  
ATOM   4994  H   TRP A 320      27.327  50.379   6.257  1.00  0.60           H  
ATOM   4995  HA  TRP A 320      25.736  51.928   6.959  1.00  0.60           H  
ATOM   4996 1HB  TRP A 320      26.972  53.695   4.778  1.00  0.60           H  
ATOM   4997 2HB  TRP A 320      25.982  54.242   6.096  1.00  0.60           H  
ATOM   4998  HD1 TRP A 320      29.524  53.565   5.180  1.00  0.60           H  
ATOM   4999  HE1 TRP A 320      31.068  53.987   7.217  1.00  0.60           H  
ATOM   5000  HE3 TRP A 320      25.940  53.922   8.824  1.00  0.60           H  
ATOM   5001  HZ2 TRP A 320      30.770  54.420   9.990  1.00  0.60           H  
ATOM   5002  HZ3 TRP A 320      26.634  54.356  11.145  1.00  0.60           H  
ATOM   5003  HH2 TRP A 320      29.010  54.598  11.726  1.00  0.60           H  
ATOM   5004  N   ALA A 321      24.546  51.117   4.193  1.00  0.63           N  
ATOM   5005  CA  ALA A 321      23.358  51.102   3.354  1.00  0.63           C  
ATOM   5006  C   ALA A 321      22.148  50.910   4.233  1.00  0.63           C  
ATOM   5007  O   ALA A 321      22.254  50.287   5.296  1.00  0.63           O  
ATOM   5008  CB  ALA A 321      23.448  50.026   2.296  1.00  0.63           C  
ATOM   5009  H   ALA A 321      25.204  50.338   4.110  1.00  0.63           H  
ATOM   5010  HA  ALA A 321      23.268  52.071   2.861  1.00  0.63           H  
ATOM   5011 1HB  ALA A 321      22.548  50.043   1.678  1.00  0.63           H  
ATOM   5012 2HB  ALA A 321      24.327  50.198   1.667  1.00  0.63           H  
ATOM   5013 3HB  ALA A 321      23.538  49.077   2.786  1.00  0.63           H  
ATOM   5014  N   ARG A 322      21.006  51.430   3.804  1.00  0.68           N  
ATOM   5015  CA  ARG A 322      19.798  51.261   4.591  1.00  0.68           C  
ATOM   5016  C   ARG A 322      18.655  50.778   3.717  1.00  0.68           C  
ATOM   5017  O   ARG A 322      18.199  51.485   2.815  1.00  0.68           O  
ATOM   5018  CB  ARG A 322      19.451  52.563   5.289  1.00  0.68           C  
ATOM   5019  CG  ARG A 322      18.266  52.521   6.236  1.00  0.68           C  
ATOM   5020  CD  ARG A 322      18.156  53.806   6.993  1.00  0.68           C  
ATOM   5021  NE  ARG A 322      17.064  53.816   7.921  1.00  0.68           N  
ATOM   5022  CZ  ARG A 322      16.790  54.792   8.802  1.00  0.68           C  
ATOM   5023  NH1 ARG A 322      17.555  55.859   8.900  1.00  0.68           N  
ATOM   5024  NH2 ARG A 322      15.731  54.647   9.564  1.00  0.68           N  
ATOM   5025  H   ARG A 322      20.986  51.916   2.909  1.00  0.68           H  
ATOM   5026  HA  ARG A 322      19.989  50.520   5.352  1.00  0.68           H  
ATOM   5027 1HB  ARG A 322      20.317  52.912   5.852  1.00  0.68           H  
ATOM   5028 2HB  ARG A 322      19.238  53.301   4.536  1.00  0.68           H  
ATOM   5029 1HG  ARG A 322      17.351  52.387   5.659  1.00  0.68           H  
ATOM   5030 2HG  ARG A 322      18.373  51.693   6.939  1.00  0.68           H  
ATOM   5031 1HD  ARG A 322      19.078  53.993   7.542  1.00  0.68           H  
ATOM   5032 2HD  ARG A 322      17.983  54.600   6.294  1.00  0.68           H  
ATOM   5033  HE  ARG A 322      16.414  53.030   7.913  1.00  0.68           H  
ATOM   5034 1HH1 ARG A 322      18.367  55.954   8.307  1.00  0.68           H  
ATOM   5035 2HH1 ARG A 322      17.330  56.579   9.569  1.00  0.68           H  
ATOM   5036 1HH2 ARG A 322      15.165  53.796   9.433  1.00  0.68           H  
ATOM   5037 2HH2 ARG A 322      15.477  55.348  10.239  1.00  0.68           H  
ATOM   5038  N   ILE A 323      18.205  49.565   4.004  1.00  0.73           N  
ATOM   5039  CA  ILE A 323      17.167  48.912   3.226  1.00  0.73           C  
ATOM   5040  C   ILE A 323      15.957  48.656   4.099  1.00  0.73           C  
ATOM   5041  O   ILE A 323      16.042  47.898   5.070  1.00  0.73           O  
ATOM   5042  CB  ILE A 323      17.687  47.584   2.664  1.00  0.73           C  
ATOM   5043  CG1 ILE A 323      18.905  47.804   1.766  1.00  0.73           C  
ATOM   5044  CG2 ILE A 323      16.585  46.871   1.912  1.00  0.73           C  
ATOM   5045  CD1 ILE A 323      19.562  46.525   1.386  1.00  0.73           C  
ATOM   5046  H   ILE A 323      18.613  49.082   4.807  1.00  0.73           H  
ATOM   5047  HA  ILE A 323      16.870  49.560   2.404  1.00  0.73           H  
ATOM   5048  HB  ILE A 323      18.008  46.973   3.479  1.00  0.73           H  
ATOM   5049 1HG1 ILE A 323      18.589  48.316   0.857  1.00  0.73           H  
ATOM   5050 2HG1 ILE A 323      19.638  48.427   2.279  1.00  0.73           H  
ATOM   5051 1HG2 ILE A 323      16.950  45.916   1.534  1.00  0.73           H  
ATOM   5052 2HG2 ILE A 323      15.741  46.700   2.583  1.00  0.73           H  
ATOM   5053 3HG2 ILE A 323      16.268  47.497   1.083  1.00  0.73           H  
ATOM   5054 1HD1 ILE A 323      20.410  46.729   0.739  1.00  0.73           H  
ATOM   5055 2HD1 ILE A 323      19.901  46.006   2.279  1.00  0.73           H  
ATOM   5056 3HD1 ILE A 323      18.842  45.909   0.868  1.00  0.73           H  
ATOM   5057  N   GLU A 324      14.839  49.275   3.758  1.00  0.78           N  
ATOM   5058  CA  GLU A 324      13.665  49.170   4.606  1.00  0.78           C  
ATOM   5059  C   GLU A 324      12.367  48.769   3.942  1.00  0.78           C  
ATOM   5060  O   GLU A 324      12.144  48.963   2.735  1.00  0.78           O  
ATOM   5061  CB  GLU A 324      13.439  50.462   5.386  1.00  0.78           C  
ATOM   5062  CG  GLU A 324      14.517  50.762   6.422  1.00  0.78           C  
ATOM   5063  CD  GLU A 324      14.224  51.968   7.269  1.00  0.78           C  
ATOM   5064  OE1 GLU A 324      13.316  52.696   6.965  1.00  0.78           O  
ATOM   5065  OE2 GLU A 324      14.918  52.146   8.245  1.00  0.78           O  
ATOM   5066  H   GLU A 324      14.828  49.867   2.926  1.00  0.78           H  
ATOM   5067  HA  GLU A 324      13.871  48.399   5.347  1.00  0.78           H  
ATOM   5068 1HB  GLU A 324      13.397  51.300   4.689  1.00  0.78           H  
ATOM   5069 2HB  GLU A 324      12.478  50.417   5.901  1.00  0.78           H  
ATOM   5070 1HG  GLU A 324      14.633  49.895   7.068  1.00  0.78           H  
ATOM   5071 2HG  GLU A 324      15.459  50.914   5.906  1.00  0.78           H  
ATOM   5072  N   ASN A 325      11.509  48.263   4.820  1.00  0.83           N  
ATOM   5073  CA  ASN A 325      10.151  47.812   4.606  1.00  0.83           C  
ATOM   5074  C   ASN A 325      10.150  46.698   3.592  1.00  0.83           C  
ATOM   5075  O   ASN A 325      11.124  45.952   3.503  1.00  0.83           O  
ATOM   5076  CB  ASN A 325       9.261  48.981   4.193  1.00  0.83           C  
ATOM   5077  CG  ASN A 325       9.169  50.049   5.268  1.00  0.83           C  
ATOM   5078  OD1 ASN A 325       8.979  49.729   6.449  1.00  0.83           O  
ATOM   5079  ND2 ASN A 325       9.283  51.297   4.892  1.00  0.83           N  
ATOM   5080  H   ASN A 325      11.889  48.100   5.751  1.00  0.83           H  
ATOM   5081  HA  ASN A 325       9.762  47.413   5.540  1.00  0.83           H  
ATOM   5082 1HB  ASN A 325       9.633  49.435   3.272  1.00  0.83           H  
ATOM   5083 2HB  ASN A 325       8.251  48.631   4.003  1.00  0.83           H  
ATOM   5084 1HD2 ASN A 325       9.225  52.027   5.572  1.00  0.83           H  
ATOM   5085 2HD2 ASN A 325       9.434  51.537   3.921  1.00  0.83           H  
ATOM   5086  N   MET A 326       9.157  46.639   2.725  1.00  0.85           N  
ATOM   5087  CA  MET A 326       9.108  45.506   1.826  1.00  0.85           C  
ATOM   5088  C   MET A 326       9.980  45.666   0.614  1.00  0.85           C  
ATOM   5089  O   MET A 326       9.475  45.811  -0.496  1.00  0.85           O  
ATOM   5090  CB  MET A 326       7.673  45.256   1.413  1.00  0.85           C  
ATOM   5091  CG  MET A 326       6.808  44.821   2.563  1.00  0.85           C  
ATOM   5092  SD  MET A 326       7.307  43.203   3.149  1.00  0.85           S  
ATOM   5093  CE  MET A 326       6.735  43.174   4.844  1.00  0.85           C  
ATOM   5094  H   MET A 326       8.401  47.302   2.748  1.00  0.85           H  
ATOM   5095  HA  MET A 326       9.469  44.630   2.368  1.00  0.85           H  
ATOM   5096 1HB  MET A 326       7.251  46.163   0.980  1.00  0.85           H  
ATOM   5097 2HB  MET A 326       7.643  44.477   0.649  1.00  0.85           H  
ATOM   5098 1HG  MET A 326       6.896  45.531   3.384  1.00  0.85           H  
ATOM   5099 2HG  MET A 326       5.769  44.781   2.247  1.00  0.85           H  
ATOM   5100 1HE  MET A 326       6.995  42.217   5.297  1.00  0.85           H  
ATOM   5101 2HE  MET A 326       7.212  43.979   5.400  1.00  0.85           H  
ATOM   5102 3HE  MET A 326       5.659  43.304   4.874  1.00  0.85           H  
ATOM   5103  N   THR A 327      11.282  45.602   0.835  1.00  0.85           N  
ATOM   5104  CA  THR A 327      12.237  45.704  -0.240  1.00  0.85           C  
ATOM   5105  C   THR A 327      12.827  44.343  -0.532  1.00  0.85           C  
ATOM   5106  O   THR A 327      13.302  43.648   0.371  1.00  0.85           O  
ATOM   5107  CB  THR A 327      13.332  46.768  -0.003  1.00  0.85           C  
ATOM   5108  OG1 THR A 327      12.721  48.080   0.075  1.00  0.85           O  
ATOM   5109  CG2 THR A 327      14.353  46.750  -1.164  1.00  0.85           C  
ATOM   5110  H   THR A 327      11.579  45.502   1.801  1.00  0.85           H  
ATOM   5111  HA  THR A 327      11.698  46.032  -1.098  1.00  0.85           H  
ATOM   5112  HB  THR A 327      13.837  46.562   0.935  1.00  0.85           H  
ATOM   5113  HG1 THR A 327      12.407  48.245   0.998  1.00  0.85           H  
ATOM   5114 1HG2 THR A 327      15.113  47.504  -0.992  1.00  0.85           H  
ATOM   5115 2HG2 THR A 327      14.828  45.769  -1.226  1.00  0.85           H  
ATOM   5116 3HG2 THR A 327      13.841  46.961  -2.103  1.00  0.85           H  
ATOM   5117  N   ILE A 328      12.764  43.968  -1.797  1.00  0.84           N  
ATOM   5118  CA  ILE A 328      13.246  42.690  -2.262  1.00  0.84           C  
ATOM   5119  C   ILE A 328      14.397  42.867  -3.223  1.00  0.84           C  
ATOM   5120  O   ILE A 328      14.266  43.536  -4.254  1.00  0.84           O  
ATOM   5121  CB  ILE A 328      12.113  41.919  -2.963  1.00  0.84           C  
ATOM   5122  CG1 ILE A 328      10.958  41.771  -1.983  1.00  0.84           C  
ATOM   5123  CG2 ILE A 328      12.626  40.544  -3.468  1.00  0.84           C  
ATOM   5124  CD1 ILE A 328       9.952  42.909  -2.080  1.00  0.84           C  
ATOM   5125  H   ILE A 328      12.340  44.616  -2.455  1.00  0.84           H  
ATOM   5126  HA  ILE A 328      13.589  42.114  -1.409  1.00  0.84           H  
ATOM   5127  HB  ILE A 328      11.750  42.501  -3.809  1.00  0.84           H  
ATOM   5128 1HG1 ILE A 328      10.449  40.828  -2.162  1.00  0.84           H  
ATOM   5129 2HG1 ILE A 328      11.363  41.759  -0.972  1.00  0.84           H  
ATOM   5130 1HG2 ILE A 328      11.817  40.006  -3.966  1.00  0.84           H  
ATOM   5131 2HG2 ILE A 328      13.444  40.695  -4.176  1.00  0.84           H  
ATOM   5132 3HG2 ILE A 328      12.989  39.955  -2.624  1.00  0.84           H  
ATOM   5133 1HD1 ILE A 328       9.166  42.781  -1.351  1.00  0.84           H  
ATOM   5134 2HD1 ILE A 328      10.436  43.856  -1.900  1.00  0.84           H  
ATOM   5135 3HD1 ILE A 328       9.521  42.923  -3.067  1.00  0.84           H  
ATOM   5136  N   LEU A 329      15.529  42.280  -2.880  1.00  0.81           N  
ATOM   5137  CA  LEU A 329      16.669  42.358  -3.771  1.00  0.81           C  
ATOM   5138  C   LEU A 329      16.805  41.026  -4.478  1.00  0.81           C  
ATOM   5139  O   LEU A 329      16.865  39.974  -3.832  1.00  0.81           O  
ATOM   5140  CB  LEU A 329      17.958  42.666  -3.016  1.00  0.81           C  
ATOM   5141  CG  LEU A 329      18.023  43.954  -2.201  1.00  0.81           C  
ATOM   5142  CD1 LEU A 329      19.413  44.034  -1.581  1.00  0.81           C  
ATOM   5143  CD2 LEU A 329      17.730  45.160  -3.087  1.00  0.81           C  
ATOM   5144  H   LEU A 329      15.573  41.759  -2.001  1.00  0.81           H  
ATOM   5145  HA  LEU A 329      16.498  43.130  -4.519  1.00  0.81           H  
ATOM   5146 1HB  LEU A 329      18.158  41.844  -2.337  1.00  0.81           H  
ATOM   5147 2HB  LEU A 329      18.768  42.699  -3.738  1.00  0.81           H  
ATOM   5148  HG  LEU A 329      17.291  43.917  -1.391  1.00  0.81           H  
ATOM   5149 1HD1 LEU A 329      19.497  44.920  -0.995  1.00  0.81           H  
ATOM   5150 2HD1 LEU A 329      19.596  43.175  -0.956  1.00  0.81           H  
ATOM   5151 3HD1 LEU A 329      20.160  44.057  -2.376  1.00  0.81           H  
ATOM   5152 1HD2 LEU A 329      17.786  46.072  -2.491  1.00  0.81           H  
ATOM   5153 2HD2 LEU A 329      18.458  45.210  -3.891  1.00  0.81           H  
ATOM   5154 3HD2 LEU A 329      16.728  45.066  -3.509  1.00  0.81           H  
ATOM   5155  N   GLY A 330      16.930  41.057  -5.791  1.00  0.78           N  
ATOM   5156  CA  GLY A 330      17.046  39.821  -6.533  1.00  0.78           C  
ATOM   5157  C   GLY A 330      18.421  39.187  -6.442  1.00  0.78           C  
ATOM   5158  O   GLY A 330      19.316  39.675  -5.752  1.00  0.78           O  
ATOM   5159  H   GLY A 330      16.837  41.938  -6.299  1.00  0.78           H  
ATOM   5160 1HA  GLY A 330      16.309  39.129  -6.169  1.00  0.78           H  
ATOM   5161 2HA  GLY A 330      16.810  40.020  -7.578  1.00  0.78           H  
ATOM   5162  N   GLU A 331      18.576  38.061  -7.121  1.00  0.75           N  
ATOM   5163  CA  GLU A 331      19.839  37.337  -7.132  1.00  0.75           C  
ATOM   5164  C   GLU A 331      20.938  38.202  -7.723  1.00  0.75           C  
ATOM   5165  O   GLU A 331      20.702  38.892  -8.717  1.00  0.75           O  
ATOM   5166  CB  GLU A 331      19.715  36.037  -7.925  1.00  0.75           C  
ATOM   5167  CG  GLU A 331      20.990  35.187  -7.949  1.00  0.75           C  
ATOM   5168  CD  GLU A 331      20.844  33.879  -8.656  1.00  0.75           C  
ATOM   5169  OE1 GLU A 331      19.748  33.524  -9.015  1.00  0.75           O  
ATOM   5170  OE2 GLU A 331      21.842  33.221  -8.849  1.00  0.75           O  
ATOM   5171  H   GLU A 331      17.800  37.699  -7.654  1.00  0.75           H  
ATOM   5172  HA  GLU A 331      20.110  37.097  -6.102  1.00  0.75           H  
ATOM   5173 1HB  GLU A 331      18.907  35.436  -7.519  1.00  0.75           H  
ATOM   5174 2HB  GLU A 331      19.459  36.268  -8.958  1.00  0.75           H  
ATOM   5175 1HG  GLU A 331      21.768  35.750  -8.455  1.00  0.75           H  
ATOM   5176 2HG  GLU A 331      21.319  35.015  -6.935  1.00  0.75           H  
ATOM   5177  N   ASP A 332      22.116  38.186  -7.111  1.00  0.72           N  
ATOM   5178  CA  ASP A 332      23.257  38.954  -7.608  1.00  0.72           C  
ATOM   5179  C   ASP A 332      22.981  40.455  -7.736  1.00  0.72           C  
ATOM   5180  O   ASP A 332      23.429  41.090  -8.689  1.00  0.72           O  
ATOM   5181  CB  ASP A 332      23.665  38.410  -8.989  1.00  0.72           C  
ATOM   5182  CG  ASP A 332      25.061  38.827  -9.507  1.00  0.72           C  
ATOM   5183  OD1 ASP A 332      25.939  39.071  -8.722  1.00  0.72           O  
ATOM   5184  OD2 ASP A 332      25.217  38.870 -10.722  1.00  0.72           O  
ATOM   5185  H   ASP A 332      22.221  37.591  -6.286  1.00  0.72           H  
ATOM   5186  HA  ASP A 332      24.084  38.816  -6.909  1.00  0.72           H  
ATOM   5187 1HB  ASP A 332      23.622  37.322  -8.968  1.00  0.72           H  
ATOM   5188 2HB  ASP A 332      22.937  38.737  -9.713  1.00  0.72           H  
ATOM   5189  N   VAL A 333      22.294  41.027  -6.755  1.00  0.70           N  
ATOM   5190  CA  VAL A 333      22.048  42.464  -6.728  1.00  0.70           C  
ATOM   5191  C   VAL A 333      22.981  43.159  -5.763  1.00  0.70           C  
ATOM   5192  O   VAL A 333      23.170  42.695  -4.631  1.00  0.70           O  
ATOM   5193  CB  VAL A 333      20.588  42.775  -6.400  1.00  0.70           C  
ATOM   5194  CG1 VAL A 333      20.370  44.270  -6.196  1.00  0.70           C  
ATOM   5195  CG2 VAL A 333      19.743  42.322  -7.567  1.00  0.70           C  
ATOM   5196  H   VAL A 333      21.917  40.441  -6.020  1.00  0.70           H  
ATOM   5197  HA  VAL A 333      22.238  42.851  -7.724  1.00  0.70           H  
ATOM   5198  HB  VAL A 333      20.297  42.246  -5.494  1.00  0.70           H  
ATOM   5199 1HG1 VAL A 333      19.326  44.434  -5.978  1.00  0.70           H  
ATOM   5200 2HG1 VAL A 333      20.973  44.625  -5.359  1.00  0.70           H  
ATOM   5201 3HG1 VAL A 333      20.651  44.810  -7.103  1.00  0.70           H  
ATOM   5202 1HG2 VAL A 333      18.698  42.524  -7.366  1.00  0.70           H  
ATOM   5203 2HG2 VAL A 333      20.044  42.861  -8.455  1.00  0.70           H  
ATOM   5204 3HG2 VAL A 333      19.885  41.265  -7.726  1.00  0.70           H  
ATOM   5205  N   HIS A 334      23.580  44.243  -6.237  1.00  0.69           N  
ATOM   5206  CA  HIS A 334      24.521  45.030  -5.457  1.00  0.69           C  
ATOM   5207  C   HIS A 334      23.980  46.400  -5.057  1.00  0.69           C  
ATOM   5208  O   HIS A 334      23.636  47.218  -5.912  1.00  0.69           O  
ATOM   5209  CB  HIS A 334      25.829  45.230  -6.227  1.00  0.69           C  
ATOM   5210  CG  HIS A 334      26.881  46.031  -5.453  1.00  0.69           C  
ATOM   5211  ND1 HIS A 334      27.821  46.823  -6.082  1.00  0.69           N  
ATOM   5212  CD2 HIS A 334      27.129  46.147  -4.117  1.00  0.69           C  
ATOM   5213  CE1 HIS A 334      28.593  47.396  -5.175  1.00  0.69           C  
ATOM   5214  NE2 HIS A 334      28.203  47.001  -3.974  1.00  0.69           N  
ATOM   5215  H   HIS A 334      23.353  44.529  -7.193  1.00  0.69           H  
ATOM   5216  HA  HIS A 334      24.757  44.497  -4.541  1.00  0.69           H  
ATOM   5217 1HB  HIS A 334      26.255  44.256  -6.464  1.00  0.69           H  
ATOM   5218 2HB  HIS A 334      25.627  45.729  -7.168  1.00  0.69           H  
ATOM   5219  HD1 HIS A 334      27.900  47.002  -7.089  1.00  0.69           H  
ATOM   5220  HD2 HIS A 334      26.659  45.717  -3.234  1.00  0.69           H  
ATOM   5221  HE1 HIS A 334      29.395  48.065  -5.485  1.00  0.69           H  
ATOM   5222  N   VAL A 335      23.896  46.643  -3.759  1.00  0.68           N  
ATOM   5223  CA  VAL A 335      23.476  47.947  -3.263  1.00  0.68           C  
ATOM   5224  C   VAL A 335      24.721  48.687  -2.776  1.00  0.68           C  
ATOM   5225  O   VAL A 335      25.354  48.275  -1.804  1.00  0.68           O  
ATOM   5226  CB  VAL A 335      22.453  47.778  -2.130  1.00  0.68           C  
ATOM   5227  CG1 VAL A 335      22.035  49.127  -1.580  1.00  0.68           C  
ATOM   5228  CG2 VAL A 335      21.253  47.020  -2.663  1.00  0.68           C  
ATOM   5229  H   VAL A 335      24.156  45.904  -3.104  1.00  0.68           H  
ATOM   5230  HA  VAL A 335      23.025  48.515  -4.072  1.00  0.68           H  
ATOM   5231  HB  VAL A 335      22.900  47.225  -1.322  1.00  0.68           H  
ATOM   5232 1HG1 VAL A 335      21.317  48.992  -0.769  1.00  0.68           H  
ATOM   5233 2HG1 VAL A 335      22.921  49.639  -1.198  1.00  0.68           H  
ATOM   5234 3HG1 VAL A 335      21.581  49.722  -2.372  1.00  0.68           H  
ATOM   5235 1HG2 VAL A 335      20.528  46.889  -1.867  1.00  0.68           H  
ATOM   5236 2HG2 VAL A 335      20.799  47.584  -3.480  1.00  0.68           H  
ATOM   5237 3HG2 VAL A 335      21.572  46.043  -3.030  1.00  0.68           H  
ATOM   5238  N   SER A 336      25.076  49.777  -3.452  1.00  0.68           N  
ATOM   5239  CA  SER A 336      26.314  50.499  -3.150  1.00  0.68           C  
ATOM   5240  C   SER A 336      26.366  51.096  -1.748  1.00  0.68           C  
ATOM   5241  O   SER A 336      25.351  51.201  -1.045  1.00  0.68           O  
ATOM   5242  CB  SER A 336      26.574  51.596  -4.173  1.00  0.68           C  
ATOM   5243  OG  SER A 336      26.768  51.066  -5.447  1.00  0.68           O  
ATOM   5244  H   SER A 336      24.506  50.102  -4.240  1.00  0.68           H  
ATOM   5245  HA  SER A 336      27.134  49.783  -3.228  1.00  0.68           H  
ATOM   5246 1HB  SER A 336      25.748  52.282  -4.199  1.00  0.68           H  
ATOM   5247 2HB  SER A 336      27.451  52.164  -3.876  1.00  0.68           H  
ATOM   5248  HG  SER A 336      25.898  50.723  -5.720  1.00  0.68           H  
ATOM   5249  N   ASP A 337      27.587  51.427  -1.316  1.00  0.70           N  
ATOM   5250  CA  ASP A 337      27.792  52.014   0.002  1.00  0.70           C  
ATOM   5251  C   ASP A 337      26.974  53.286   0.137  1.00  0.70           C  
ATOM   5252  O   ASP A 337      26.825  54.048  -0.821  1.00  0.70           O  
ATOM   5253  CB  ASP A 337      29.273  52.349   0.259  1.00  0.70           C  
ATOM   5254  CG  ASP A 337      30.255  51.117   0.498  1.00  0.70           C  
ATOM   5255  OD1 ASP A 337      29.813  49.990   0.628  1.00  0.70           O  
ATOM   5256  OD2 ASP A 337      31.432  51.348   0.625  1.00  0.70           O  
ATOM   5257  H   ASP A 337      28.379  51.292  -1.929  1.00  0.70           H  
ATOM   5258  HA  ASP A 337      27.448  51.316   0.763  1.00  0.70           H  
ATOM   5259 1HB  ASP A 337      29.653  52.932  -0.577  1.00  0.70           H  
ATOM   5260 2HB  ASP A 337      29.327  52.995   1.142  1.00  0.70           H  
ATOM   5261  N   GLU A 338      26.430  53.474   1.333  1.00  0.73           N  
ATOM   5262  CA  GLU A 338      25.590  54.598   1.742  1.00  0.73           C  
ATOM   5263  C   GLU A 338      24.292  54.748   0.941  1.00  0.73           C  
ATOM   5264  O   GLU A 338      23.670  55.810   0.976  1.00  0.73           O  
ATOM   5265  CB  GLU A 338      26.380  55.917   1.648  1.00  0.73           C  
ATOM   5266  CG  GLU A 338      27.635  55.968   2.537  1.00  0.73           C  
ATOM   5267  CD  GLU A 338      28.367  57.297   2.473  1.00  0.73           C  
ATOM   5268  OE1 GLU A 338      28.149  58.037   1.545  1.00  0.73           O  
ATOM   5269  OE2 GLU A 338      29.147  57.562   3.357  1.00  0.73           O  
ATOM   5270  H   GLU A 338      26.632  52.775   2.045  1.00  0.73           H  
ATOM   5271  HA  GLU A 338      25.314  54.436   2.785  1.00  0.73           H  
ATOM   5272 1HB  GLU A 338      26.681  56.104   0.620  1.00  0.73           H  
ATOM   5273 2HB  GLU A 338      25.734  56.741   1.949  1.00  0.73           H  
ATOM   5274 1HG  GLU A 338      27.338  55.785   3.568  1.00  0.73           H  
ATOM   5275 2HG  GLU A 338      28.312  55.168   2.240  1.00  0.73           H  
ATOM   5276  N   ILE A 339      23.825  53.679   0.297  1.00  0.78           N  
ATOM   5277  CA  ILE A 339      22.562  53.749  -0.426  1.00  0.78           C  
ATOM   5278  C   ILE A 339      21.334  53.380   0.380  1.00  0.78           C  
ATOM   5279  O   ILE A 339      21.307  52.366   1.081  1.00  0.78           O  
ATOM   5280  CB  ILE A 339      22.598  52.922  -1.702  1.00  0.78           C  
ATOM   5281  CG1 ILE A 339      23.682  53.445  -2.607  1.00  0.78           C  
ATOM   5282  CG2 ILE A 339      21.275  52.915  -2.398  1.00  0.78           C  
ATOM   5283  CD1 ILE A 339      23.509  54.869  -2.981  1.00  0.78           C  
ATOM   5284  H   ILE A 339      24.384  52.826   0.238  1.00  0.78           H  
ATOM   5285  HA  ILE A 339      22.443  54.774  -0.744  1.00  0.78           H  
ATOM   5286  HB  ILE A 339      22.872  51.914  -1.450  1.00  0.78           H  
ATOM   5287 1HG1 ILE A 339      24.640  53.346  -2.120  1.00  0.78           H  
ATOM   5288 2HG1 ILE A 339      23.678  52.850  -3.518  1.00  0.78           H  
ATOM   5289 1HG2 ILE A 339      21.364  52.314  -3.274  1.00  0.78           H  
ATOM   5290 2HG2 ILE A 339      20.510  52.494  -1.757  1.00  0.78           H  
ATOM   5291 3HG2 ILE A 339      21.004  53.926  -2.669  1.00  0.78           H  
ATOM   5292 1HD1 ILE A 339      24.316  55.176  -3.648  1.00  0.78           H  
ATOM   5293 2HD1 ILE A 339      22.570  54.980  -3.474  1.00  0.78           H  
ATOM   5294 3HD1 ILE A 339      23.522  55.488  -2.082  1.00  0.78           H  
ATOM   5295  N   TYR A 340      20.317  54.223   0.253  1.00  0.85           N  
ATOM   5296  CA  TYR A 340      19.027  54.041   0.894  1.00  0.85           C  
ATOM   5297  C   TYR A 340      18.029  53.436  -0.105  1.00  0.85           C  
ATOM   5298  O   TYR A 340      17.989  53.842  -1.271  1.00  0.85           O  
ATOM   5299  CB  TYR A 340      18.534  55.399   1.386  1.00  0.85           C  
ATOM   5300  CG  TYR A 340      19.346  55.966   2.525  1.00  0.85           C  
ATOM   5301  CD1 TYR A 340      20.567  56.567   2.269  1.00  0.85           C  
ATOM   5302  CD2 TYR A 340      18.860  55.938   3.811  1.00  0.85           C  
ATOM   5303  CE1 TYR A 340      21.310  57.101   3.286  1.00  0.85           C  
ATOM   5304  CE2 TYR A 340      19.607  56.488   4.841  1.00  0.85           C  
ATOM   5305  CZ  TYR A 340      20.828  57.059   4.579  1.00  0.85           C  
ATOM   5306  OH  TYR A 340      21.571  57.597   5.602  1.00  0.85           O  
ATOM   5307  H   TYR A 340      20.466  55.045  -0.327  1.00  0.85           H  
ATOM   5308  HA  TYR A 340      19.144  53.366   1.733  1.00  0.85           H  
ATOM   5309 1HB  TYR A 340      18.551  56.109   0.565  1.00  0.85           H  
ATOM   5310 2HB  TYR A 340      17.504  55.301   1.719  1.00  0.85           H  
ATOM   5311  HD1 TYR A 340      20.952  56.605   1.267  1.00  0.85           H  
ATOM   5312  HD2 TYR A 340      17.889  55.485   4.014  1.00  0.85           H  
ATOM   5313  HE1 TYR A 340      22.277  57.557   3.068  1.00  0.85           H  
ATOM   5314  HE2 TYR A 340      19.234  56.471   5.861  1.00  0.85           H  
ATOM   5315  HH  TYR A 340      22.427  57.869   5.260  1.00  0.85           H  
ATOM   5316  N   SER A 341      17.190  52.517   0.371  1.00  0.92           N  
ATOM   5317  CA  SER A 341      16.137  51.897  -0.443  1.00  0.92           C  
ATOM   5318  C   SER A 341      14.889  51.599   0.389  1.00  0.92           C  
ATOM   5319  O   SER A 341      14.982  50.949   1.433  1.00  0.92           O  
ATOM   5320  CB  SER A 341      16.640  50.610  -1.057  1.00  0.92           C  
ATOM   5321  OG  SER A 341      15.630  49.995  -1.802  1.00  0.92           O  
ATOM   5322  H   SER A 341      17.325  52.209   1.332  1.00  0.92           H  
ATOM   5323  HA  SER A 341      15.866  52.584  -1.242  1.00  0.92           H  
ATOM   5324 1HB  SER A 341      17.501  50.816  -1.694  1.00  0.92           H  
ATOM   5325 2HB  SER A 341      16.969  49.941  -0.263  1.00  0.92           H  
ATOM   5326  HG  SER A 341      14.832  50.047  -1.253  1.00  0.92           H  
ATOM   5327  N   ASN A 342      13.723  52.050  -0.089  1.00  1.00           N  
ATOM   5328  CA  ASN A 342      12.482  51.875   0.683  1.00  1.00           C  
ATOM   5329  C   ASN A 342      11.244  51.241   0.006  1.00  1.00           C  
ATOM   5330  O   ASN A 342      10.600  51.852  -0.845  1.00  1.00           O  
ATOM   5331  CB  ASN A 342      12.076  53.225   1.241  1.00  1.00           C  
ATOM   5332  CG  ASN A 342      10.879  53.178   2.174  1.00  1.00           C  
ATOM   5333  OD1 ASN A 342      10.123  52.195   2.240  1.00  1.00           O  
ATOM   5334  ND2 ASN A 342      10.694  54.257   2.899  1.00  1.00           N  
ATOM   5335  H   ASN A 342      13.738  52.615  -0.941  1.00  1.00           H  
ATOM   5336  HA  ASN A 342      12.717  51.226   1.527  1.00  1.00           H  
ATOM   5337 1HB  ASN A 342      12.919  53.667   1.773  1.00  1.00           H  
ATOM   5338 2HB  ASN A 342      11.836  53.885   0.411  1.00  1.00           H  
ATOM   5339 1HD2 ASN A 342       9.926  54.314   3.534  1.00  1.00           H  
ATOM   5340 2HD2 ASN A 342      11.324  55.031   2.811  1.00  1.00           H  
ATOM   5341  N   GLY A 343      10.928  49.997   0.403  1.00  1.08           N  
ATOM   5342  CA  GLY A 343       9.698  49.294   0.000  1.00  1.08           C  
ATOM   5343  C   GLY A 343       9.537  48.816  -1.440  1.00  1.08           C  
ATOM   5344  O   GLY A 343       8.407  48.769  -1.933  1.00  1.08           O  
ATOM   5345  H   GLY A 343      11.531  49.542   1.087  1.00  1.08           H  
ATOM   5346 1HA  GLY A 343       9.587  48.436   0.653  1.00  1.08           H  
ATOM   5347 2HA  GLY A 343       8.857  49.942   0.239  1.00  1.08           H  
ATOM   5348  N   GLY A 344      10.615  48.486  -2.132  1.00  1.14           N  
ATOM   5349  CA  GLY A 344      10.420  48.108  -3.543  1.00  1.14           C  
ATOM   5350  C   GLY A 344      11.089  46.835  -4.047  1.00  1.14           C  
ATOM   5351  O   GLY A 344      11.467  45.958  -3.288  1.00  1.14           O  
ATOM   5352  H   GLY A 344      11.513  48.482  -1.646  1.00  1.14           H  
ATOM   5353 1HA  GLY A 344       9.353  48.019  -3.737  1.00  1.14           H  
ATOM   5354 2HA  GLY A 344      10.740  48.931  -4.146  1.00  1.14           H  
ATOM   5355  N   VAL A 345      11.175  46.712  -5.359  1.00  1.17           N  
ATOM   5356  CA  VAL A 345      11.750  45.530  -5.973  1.00  1.17           C  
ATOM   5357  C   VAL A 345      12.921  45.841  -6.889  1.00  1.17           C  
ATOM   5358  O   VAL A 345      12.783  46.628  -7.822  1.00  1.17           O  
ATOM   5359  CB  VAL A 345      10.672  44.818  -6.795  1.00  1.17           C  
ATOM   5360  CG1 VAL A 345      11.242  43.658  -7.459  1.00  1.17           C  
ATOM   5361  CG2 VAL A 345       9.533  44.384  -5.886  1.00  1.17           C  
ATOM   5362  H   VAL A 345      10.834  47.459  -5.951  1.00  1.17           H  
ATOM   5363  HA  VAL A 345      12.101  44.860  -5.187  1.00  1.17           H  
ATOM   5364  HB  VAL A 345      10.317  45.482  -7.565  1.00  1.17           H  
ATOM   5365 1HG1 VAL A 345      10.473  43.164  -8.046  1.00  1.17           H  
ATOM   5366 2HG1 VAL A 345      12.059  43.960  -8.114  1.00  1.17           H  
ATOM   5367 3HG1 VAL A 345      11.609  42.999  -6.687  1.00  1.17           H  
ATOM   5368 1HG2 VAL A 345       8.768  43.877  -6.476  1.00  1.17           H  
ATOM   5369 2HG2 VAL A 345       9.925  43.707  -5.142  1.00  1.17           H  
ATOM   5370 3HG2 VAL A 345       9.090  45.247  -5.394  1.00  1.17           H  
ATOM   5371  N   VAL A 346      14.054  45.192  -6.641  1.00  1.18           N  
ATOM   5372  CA  VAL A 346      15.216  45.350  -7.503  1.00  1.18           C  
ATOM   5373  C   VAL A 346      15.481  44.028  -8.202  1.00  1.18           C  
ATOM   5374  O   VAL A 346      15.705  42.989  -7.574  1.00  1.18           O  
ATOM   5375  CB  VAL A 346      16.451  45.815  -6.737  1.00  1.18           C  
ATOM   5376  CG1 VAL A 346      17.621  45.935  -7.713  1.00  1.18           C  
ATOM   5377  CG2 VAL A 346      16.151  47.154  -6.057  1.00  1.18           C  
ATOM   5378  H   VAL A 346      14.104  44.573  -5.830  1.00  1.18           H  
ATOM   5379  HA  VAL A 346      14.993  46.102  -8.262  1.00  1.18           H  
ATOM   5380  HB  VAL A 346      16.718  45.079  -5.988  1.00  1.18           H  
ATOM   5381 1HG1 VAL A 346      18.507  46.268  -7.186  1.00  1.18           H  
ATOM   5382 2HG1 VAL A 346      17.814  44.964  -8.171  1.00  1.18           H  
ATOM   5383 3HG1 VAL A 346      17.374  46.654  -8.490  1.00  1.18           H  
ATOM   5384 1HG2 VAL A 346      17.030  47.489  -5.510  1.00  1.18           H  
ATOM   5385 2HG2 VAL A 346      15.885  47.896  -6.813  1.00  1.18           H  
ATOM   5386 3HG2 VAL A 346      15.319  47.033  -5.360  1.00  1.18           H  
ATOM   5387  N   LEU A 347      15.461  44.077  -9.514  1.00  1.15           N  
ATOM   5388  CA  LEU A 347      15.531  42.881 -10.319  1.00  1.15           C  
ATOM   5389  C   LEU A 347      16.933  42.259 -10.240  1.00  1.15           C  
ATOM   5390  O   LEU A 347      17.856  42.953  -9.835  1.00  1.15           O  
ATOM   5391  CB  LEU A 347      15.148  43.262 -11.741  1.00  1.15           C  
ATOM   5392  CG  LEU A 347      13.747  43.847 -11.865  1.00  1.15           C  
ATOM   5393  CD1 LEU A 347      13.506  44.170 -13.281  1.00  1.15           C  
ATOM   5394  CD2 LEU A 347      12.734  42.891 -11.323  1.00  1.15           C  
ATOM   5395  H   LEU A 347      15.323  44.972  -9.964  1.00  1.15           H  
ATOM   5396  HA  LEU A 347      14.786  42.208  -9.922  1.00  1.15           H  
ATOM   5397 1HB  LEU A 347      15.839  44.012 -12.097  1.00  1.15           H  
ATOM   5398 2HB  LEU A 347      15.210  42.405 -12.401  1.00  1.15           H  
ATOM   5399  HG  LEU A 347      13.693  44.776 -11.298  1.00  1.15           H  
ATOM   5400 1HD1 LEU A 347      12.519  44.608 -13.404  1.00  1.15           H  
ATOM   5401 2HD1 LEU A 347      14.253  44.864 -13.632  1.00  1.15           H  
ATOM   5402 3HD1 LEU A 347      13.571  43.247 -13.844  1.00  1.15           H  
ATOM   5403 1HD2 LEU A 347      11.733  43.317 -11.409  1.00  1.15           H  
ATOM   5404 2HD2 LEU A 347      12.784  41.970 -11.882  1.00  1.15           H  
ATOM   5405 3HD2 LEU A 347      12.964  42.706 -10.280  1.00  1.15           H  
ATOM   5406  N   PRO A 348      17.108  40.945 -10.525  1.00  1.10           N  
ATOM   5407  CA  PRO A 348      18.367  40.207 -10.479  1.00  1.10           C  
ATOM   5408  C   PRO A 348      19.451  40.766 -11.393  1.00  1.10           C  
ATOM   5409  O   PRO A 348      19.160  41.298 -12.472  1.00  1.10           O  
ATOM   5410  CB  PRO A 348      17.960  38.810 -10.960  1.00  1.10           C  
ATOM   5411  CG  PRO A 348      16.492  38.708 -10.677  1.00  1.10           C  
ATOM   5412  CD  PRO A 348      15.965  40.095 -10.946  1.00  1.10           C  
ATOM   5413  HA  PRO A 348      18.720  40.171  -9.443  1.00  1.10           H  
ATOM   5414 1HB  PRO A 348      18.198  38.702 -12.027  1.00  1.10           H  
ATOM   5415 2HB  PRO A 348      18.562  38.054 -10.427  1.00  1.10           H  
ATOM   5416 1HG  PRO A 348      16.044  37.947 -11.329  1.00  1.10           H  
ATOM   5417 2HG  PRO A 348      16.323  38.380  -9.643  1.00  1.10           H  
ATOM   5418 1HD  PRO A 348      15.769  40.214 -12.021  1.00  1.10           H  
ATOM   5419 2HD  PRO A 348      15.086  40.230 -10.359  1.00  1.10           H  
ATOM   5420  N   HIS A 349      20.703  40.621 -10.951  1.00  1.05           N  
ATOM   5421  CA  HIS A 349      21.918  41.061 -11.651  1.00  1.05           C  
ATOM   5422  C   HIS A 349      21.955  42.572 -11.901  1.00  1.05           C  
ATOM   5423  O   HIS A 349      22.476  43.031 -12.921  1.00  1.05           O  
ATOM   5424  CB  HIS A 349      22.053  40.343 -13.002  1.00  1.05           C  
ATOM   5425  CG  HIS A 349      22.000  38.836 -12.913  1.00  1.05           C  
ATOM   5426  ND1 HIS A 349      23.003  38.078 -12.339  1.00  1.05           N  
ATOM   5427  CD2 HIS A 349      21.053  37.958 -13.327  1.00  1.05           C  
ATOM   5428  CE1 HIS A 349      22.671  36.799 -12.399  1.00  1.05           C  
ATOM   5429  NE2 HIS A 349      21.492  36.698 -13.001  1.00  1.05           N  
ATOM   5430  H   HIS A 349      20.832  40.144 -10.058  1.00  1.05           H  
ATOM   5431  HA  HIS A 349      22.791  40.808 -11.052  1.00  1.05           H  
ATOM   5432 1HB  HIS A 349      21.277  40.679 -13.685  1.00  1.05           H  
ATOM   5433 2HB  HIS A 349      23.010  40.612 -13.446  1.00  1.05           H  
ATOM   5434  HD1 HIS A 349      23.867  38.425 -11.885  1.00  1.05           H  
ATOM   5435  HD2 HIS A 349      20.093  38.090 -13.827  1.00  1.05           H  
ATOM   5436  HE1 HIS A 349      23.337  36.040 -11.989  1.00  1.05           H  
ATOM   5437  N   LYS A 350      21.389  43.340 -10.976  1.00  1.00           N  
ATOM   5438  CA  LYS A 350      21.346  44.795 -11.062  1.00  1.00           C  
ATOM   5439  C   LYS A 350      22.200  45.452  -9.988  1.00  1.00           C  
ATOM   5440  O   LYS A 350      22.570  44.817  -8.997  1.00  1.00           O  
ATOM   5441  CB  LYS A 350      19.910  45.280 -10.973  1.00  1.00           C  
ATOM   5442  CG  LYS A 350      19.015  44.641 -12.011  1.00  1.00           C  
ATOM   5443  CD  LYS A 350      19.348  45.017 -13.445  1.00  1.00           C  
ATOM   5444  CE  LYS A 350      18.346  44.357 -14.414  1.00  1.00           C  
ATOM   5445  NZ  LYS A 350      18.683  42.916 -14.691  1.00  1.00           N  
ATOM   5446  H   LYS A 350      20.964  42.882 -10.185  1.00  1.00           H  
ATOM   5447  HA  LYS A 350      21.746  45.095 -12.031  1.00  1.00           H  
ATOM   5448 1HB  LYS A 350      19.505  45.037  -9.991  1.00  1.00           H  
ATOM   5449 2HB  LYS A 350      19.868  46.361 -11.092  1.00  1.00           H  
ATOM   5450 1HG  LYS A 350      19.116  43.592 -11.925  1.00  1.00           H  
ATOM   5451 2HG  LYS A 350      17.992  44.888 -11.787  1.00  1.00           H  
ATOM   5452 1HD  LYS A 350      19.339  46.090 -13.558  1.00  1.00           H  
ATOM   5453 2HD  LYS A 350      20.348  44.653 -13.683  1.00  1.00           H  
ATOM   5454 1HE  LYS A 350      17.363  44.389 -13.952  1.00  1.00           H  
ATOM   5455 2HE  LYS A 350      18.312  44.903 -15.354  1.00  1.00           H  
ATOM   5456 1HZ  LYS A 350      17.963  42.500 -15.300  1.00  1.00           H  
ATOM   5457 2HZ  LYS A 350      19.581  42.852 -15.135  1.00  1.00           H  
ATOM   5458 3HZ  LYS A 350      18.716  42.365 -13.822  1.00  1.00           H  
ATOM   5459  N   GLU A 351      22.500  46.728 -10.185  1.00  0.97           N  
ATOM   5460  CA  GLU A 351      23.276  47.481  -9.211  1.00  0.97           C  
ATOM   5461  C   GLU A 351      22.627  48.832  -8.922  1.00  0.97           C  
ATOM   5462  O   GLU A 351      22.250  49.566  -9.840  1.00  0.97           O  
ATOM   5463  CB  GLU A 351      24.713  47.630  -9.733  1.00  0.97           C  
ATOM   5464  CG  GLU A 351      25.700  48.363  -8.833  1.00  0.97           C  
ATOM   5465  CD  GLU A 351      27.116  48.308  -9.398  1.00  0.97           C  
ATOM   5466  OE1 GLU A 351      27.316  48.813 -10.479  1.00  0.97           O  
ATOM   5467  OE2 GLU A 351      27.989  47.756  -8.758  1.00  0.97           O  
ATOM   5468  H   GLU A 351      22.182  47.192 -11.024  1.00  0.97           H  
ATOM   5469  HA  GLU A 351      23.304  46.918  -8.283  1.00  0.97           H  
ATOM   5470 1HB  GLU A 351      25.125  46.637  -9.919  1.00  0.97           H  
ATOM   5471 2HB  GLU A 351      24.694  48.156 -10.686  1.00  0.97           H  
ATOM   5472 1HG  GLU A 351      25.394  49.405  -8.753  1.00  0.97           H  
ATOM   5473 2HG  GLU A 351      25.676  47.941  -7.835  1.00  0.97           H  
ATOM   5474  N   ILE A 352      22.479  49.135  -7.633  1.00  0.96           N  
ATOM   5475  CA  ILE A 352      21.877  50.385  -7.193  1.00  0.96           C  
ATOM   5476  C   ILE A 352      22.958  51.386  -6.790  1.00  0.96           C  
ATOM   5477  O   ILE A 352      23.757  51.153  -5.872  1.00  0.96           O  
ATOM   5478  CB  ILE A 352      20.903  50.163  -6.020  1.00  0.96           C  
ATOM   5479  CG1 ILE A 352      19.858  49.109  -6.387  1.00  0.96           C  
ATOM   5480  CG2 ILE A 352      20.207  51.481  -5.706  1.00  0.96           C  
ATOM   5481  CD1 ILE A 352      19.047  49.487  -7.605  1.00  0.96           C  
ATOM   5482  H   ILE A 352      22.818  48.469  -6.944  1.00  0.96           H  
ATOM   5483  HA  ILE A 352      21.314  50.810  -8.020  1.00  0.96           H  
ATOM   5484  HB  ILE A 352      21.443  49.823  -5.148  1.00  0.96           H  
ATOM   5485 1HG1 ILE A 352      20.364  48.158  -6.578  1.00  0.96           H  
ATOM   5486 2HG1 ILE A 352      19.180  48.974  -5.544  1.00  0.96           H  
ATOM   5487 1HG2 ILE A 352      19.516  51.348  -4.872  1.00  0.96           H  
ATOM   5488 2HG2 ILE A 352      20.946  52.229  -5.447  1.00  0.96           H  
ATOM   5489 3HG2 ILE A 352      19.653  51.822  -6.580  1.00  0.96           H  
ATOM   5490 1HD1 ILE A 352      18.324  48.719  -7.820  1.00  0.96           H  
ATOM   5491 2HD1 ILE A 352      18.525  50.426  -7.413  1.00  0.96           H  
ATOM   5492 3HD1 ILE A 352      19.706  49.609  -8.463  1.00  0.96           H  
ATOM   5493  N   LYS A 353      22.991  52.503  -7.516  1.00  0.96           N  
ATOM   5494  CA  LYS A 353      24.000  53.537  -7.314  1.00  0.96           C  
ATOM   5495  C   LYS A 353      23.429  54.853  -6.793  1.00  0.96           C  
ATOM   5496  O   LYS A 353      24.141  55.856  -6.721  1.00  0.96           O  
ATOM   5497  CB  LYS A 353      24.734  53.792  -8.621  1.00  0.96           C  
ATOM   5498  CG  LYS A 353      25.477  52.585  -9.153  1.00  0.96           C  
ATOM   5499  CD  LYS A 353      26.243  52.912 -10.417  1.00  0.96           C  
ATOM   5500  CE  LYS A 353      26.953  51.685 -10.926  1.00  0.96           C  
ATOM   5501  NZ  LYS A 353      27.724  51.939 -12.165  1.00  0.96           N  
ATOM   5502  H   LYS A 353      22.307  52.623  -8.252  1.00  0.96           H  
ATOM   5503  HA  LYS A 353      24.718  53.176  -6.576  1.00  0.96           H  
ATOM   5504 1HB  LYS A 353      24.020  54.112  -9.381  1.00  0.96           H  
ATOM   5505 2HB  LYS A 353      25.453  54.598  -8.484  1.00  0.96           H  
ATOM   5506 1HG  LYS A 353      26.173  52.214  -8.395  1.00  0.96           H  
ATOM   5507 2HG  LYS A 353      24.763  51.788  -9.377  1.00  0.96           H  
ATOM   5508 1HD  LYS A 353      25.554  53.269 -11.182  1.00  0.96           H  
ATOM   5509 2HD  LYS A 353      26.977  53.691 -10.214  1.00  0.96           H  
ATOM   5510 1HE  LYS A 353      27.632  51.326 -10.154  1.00  0.96           H  
ATOM   5511 2HE  LYS A 353      26.207  50.914 -11.128  1.00  0.96           H  
ATOM   5512 1HZ  LYS A 353      28.166  51.070 -12.443  1.00  0.96           H  
ATOM   5513 2HZ  LYS A 353      27.102  52.255 -12.894  1.00  0.96           H  
ATOM   5514 3HZ  LYS A 353      28.427  52.639 -11.991  1.00  0.96           H  
ATOM   5515  N   SER A 354      22.150  54.862  -6.450  1.00  1.00           N  
ATOM   5516  CA  SER A 354      21.513  56.084  -5.977  1.00  1.00           C  
ATOM   5517  C   SER A 354      20.435  55.770  -4.965  1.00  1.00           C  
ATOM   5518  O   SER A 354      19.958  54.640  -4.886  1.00  1.00           O  
ATOM   5519  CB  SER A 354      20.928  56.860  -7.137  1.00  1.00           C  
ATOM   5520  OG  SER A 354      19.877  56.157  -7.736  1.00  1.00           O  
ATOM   5521  H   SER A 354      21.617  54.009  -6.514  1.00  1.00           H  
ATOM   5522  HA  SER A 354      22.266  56.703  -5.486  1.00  1.00           H  
ATOM   5523 1HB  SER A 354      20.568  57.826  -6.785  1.00  1.00           H  
ATOM   5524 2HB  SER A 354      21.708  57.051  -7.873  1.00  1.00           H  
ATOM   5525  HG  SER A 354      19.165  56.141  -7.085  1.00  1.00           H  
ATOM   5526  N   ASN A 355      20.055  56.775  -4.192  1.00  1.07           N  
ATOM   5527  CA  ASN A 355      19.064  56.583  -3.144  1.00  1.07           C  
ATOM   5528  C   ASN A 355      17.650  56.602  -3.669  1.00  1.07           C  
ATOM   5529  O   ASN A 355      17.284  57.498  -4.437  1.00  1.07           O  
ATOM   5530  CB  ASN A 355      19.196  57.682  -2.119  1.00  1.07           C  
ATOM   5531  CG  ASN A 355      20.505  57.686  -1.483  1.00  1.07           C  
ATOM   5532  OD1 ASN A 355      21.025  56.650  -1.099  1.00  1.07           O  
ATOM   5533  ND2 ASN A 355      21.083  58.854  -1.356  1.00  1.07           N  
ATOM   5534  H   ASN A 355      20.473  57.685  -4.321  1.00  1.07           H  
ATOM   5535  HA  ASN A 355      19.227  55.612  -2.675  1.00  1.07           H  
ATOM   5536 1HB  ASN A 355      19.029  58.647  -2.597  1.00  1.07           H  
ATOM   5537 2HB  ASN A 355      18.424  57.559  -1.357  1.00  1.07           H  
ATOM   5538 1HD2 ASN A 355      21.986  58.922  -0.925  1.00  1.07           H  
ATOM   5539 2HD2 ASN A 355      20.624  59.682  -1.684  1.00  1.07           H  
ATOM   5540  N   ILE A 356      16.857  55.631  -3.240  1.00  1.19           N  
ATOM   5541  CA  ILE A 356      15.460  55.612  -3.599  1.00  1.19           C  
ATOM   5542  C   ILE A 356      14.594  55.562  -2.354  1.00  1.19           C  
ATOM   5543  O   ILE A 356      14.472  54.519  -1.705  1.00  1.19           O  
ATOM   5544  CB  ILE A 356      15.115  54.444  -4.502  1.00  1.19           C  
ATOM   5545  CG1 ILE A 356      15.955  54.459  -5.790  1.00  1.19           C  
ATOM   5546  CG2 ILE A 356      13.742  54.626  -4.824  1.00  1.19           C  
ATOM   5547  CD1 ILE A 356      15.749  53.229  -6.659  1.00  1.19           C  
ATOM   5548  H   ILE A 356      17.239  54.915  -2.621  1.00  1.19           H  
ATOM   5549  HA  ILE A 356      15.223  56.530  -4.134  1.00  1.19           H  
ATOM   5550  HB  ILE A 356      15.274  53.488  -4.006  1.00  1.19           H  
ATOM   5551 1HG1 ILE A 356      15.701  55.346  -6.369  1.00  1.19           H  
ATOM   5552 2HG1 ILE A 356      17.013  54.505  -5.527  1.00  1.19           H  
ATOM   5553 1HG2 ILE A 356      13.417  53.874  -5.503  1.00  1.19           H  
ATOM   5554 2HG2 ILE A 356      13.133  54.604  -3.921  1.00  1.19           H  
ATOM   5555 3HG2 ILE A 356      13.669  55.589  -5.284  1.00  1.19           H  
ATOM   5556 1HD1 ILE A 356      16.374  53.309  -7.545  1.00  1.19           H  
ATOM   5557 2HD1 ILE A 356      16.022  52.332  -6.100  1.00  1.19           H  
ATOM   5558 3HD1 ILE A 356      14.708  53.170  -6.955  1.00  1.19           H  
ATOM   5559  N   LEU A 357      13.952  56.678  -2.043  1.00  1.36           N  
ATOM   5560  CA  LEU A 357      13.227  56.762  -0.788  1.00  1.36           C  
ATOM   5561  C   LEU A 357      11.738  56.458  -0.906  1.00  1.36           C  
ATOM   5562  O   LEU A 357      11.021  56.497   0.096  1.00  1.36           O  
ATOM   5563  CB  LEU A 357      13.457  58.141  -0.187  1.00  1.36           C  
ATOM   5564  CG  LEU A 357      14.947  58.462   0.082  1.00  1.36           C  
ATOM   5565  CD1 LEU A 357      15.068  59.865   0.638  1.00  1.36           C  
ATOM   5566  CD2 LEU A 357      15.536  57.423   1.030  1.00  1.36           C  
ATOM   5567  H   LEU A 357      14.037  57.492  -2.637  1.00  1.36           H  
ATOM   5568  HA  LEU A 357      13.657  56.029  -0.106  1.00  1.36           H  
ATOM   5569 1HB  LEU A 357      13.059  58.893  -0.867  1.00  1.36           H  
ATOM   5570 2HB  LEU A 357      12.918  58.206   0.758  1.00  1.36           H  
ATOM   5571  HG  LEU A 357      15.499  58.432  -0.860  1.00  1.36           H  
ATOM   5572 1HD1 LEU A 357      16.119  60.098   0.810  1.00  1.36           H  
ATOM   5573 2HD1 LEU A 357      14.650  60.576  -0.074  1.00  1.36           H  
ATOM   5574 3HD1 LEU A 357      14.524  59.931   1.580  1.00  1.36           H  
ATOM   5575 1HD2 LEU A 357      16.587  57.651   1.204  1.00  1.36           H  
ATOM   5576 2HD2 LEU A 357      14.999  57.444   1.977  1.00  1.36           H  
ATOM   5577 3HD2 LEU A 357      15.448  56.429   0.585  1.00  1.36           H  
ATOM   5578  N   LYS A 358      11.273  56.170  -2.119  1.00  1.58           N  
ATOM   5579  CA  LYS A 358       9.870  55.837  -2.305  1.00  1.58           C  
ATOM   5580  C   LYS A 358       9.751  54.549  -3.116  1.00  1.58           C  
ATOM   5581  O   LYS A 358      10.400  54.424  -4.161  1.00  1.58           O  
ATOM   5582  CB  LYS A 358       9.129  56.956  -3.046  1.00  1.58           C  
ATOM   5583  CG  LYS A 358       9.060  58.282  -2.326  1.00  1.58           C  
ATOM   5584  CD  LYS A 358       8.246  59.282  -3.133  1.00  1.58           C  
ATOM   5585  CE  LYS A 358       8.153  60.627  -2.431  1.00  1.58           C  
ATOM   5586  NZ  LYS A 358       7.340  61.598  -3.213  1.00  1.58           N  
ATOM   5587  H   LYS A 358      11.910  56.157  -2.899  1.00  1.58           H  
ATOM   5588  HA  LYS A 358       9.438  55.707  -1.318  1.00  1.58           H  
ATOM   5589 1HB  LYS A 358       9.605  57.130  -4.001  1.00  1.58           H  
ATOM   5590 2HB  LYS A 358       8.105  56.647  -3.256  1.00  1.58           H  
ATOM   5591 1HG  LYS A 358       8.601  58.144  -1.344  1.00  1.58           H  
ATOM   5592 2HG  LYS A 358      10.065  58.676  -2.185  1.00  1.58           H  
ATOM   5593 1HD  LYS A 358       8.713  59.425  -4.110  1.00  1.58           H  
ATOM   5594 2HD  LYS A 358       7.237  58.891  -3.289  1.00  1.58           H  
ATOM   5595 1HE  LYS A 358       7.694  60.488  -1.453  1.00  1.58           H  
ATOM   5596 2HE  LYS A 358       9.156  61.032  -2.297  1.00  1.58           H  
ATOM   5597 1HZ  LYS A 358       7.297  62.478  -2.719  1.00  1.58           H  
ATOM   5598 2HZ  LYS A 358       7.763  61.740  -4.119  1.00  1.58           H  
ATOM   5599 3HZ  LYS A 358       6.404  61.232  -3.333  1.00  1.58           H  
ATOM   5600  N   PRO A 359       8.821  53.646  -2.765  1.00  1.84           N  
ATOM   5601  CA  PRO A 359       8.592  52.389  -3.447  1.00  1.84           C  
ATOM   5602  C   PRO A 359       8.133  52.606  -4.871  1.00  1.84           C  
ATOM   5603  O   PRO A 359       8.378  51.786  -5.752  1.00  1.84           O  
ATOM   5604  CB  PRO A 359       7.488  51.758  -2.601  1.00  1.84           C  
ATOM   5605  CG  PRO A 359       6.800  52.908  -1.911  1.00  1.84           C  
ATOM   5606  CD  PRO A 359       7.894  53.905  -1.645  1.00  1.84           C  
ATOM   5607  HA  PRO A 359       9.510  51.780  -3.410  1.00  1.84           H  
ATOM   5608 1HB  PRO A 359       6.826  51.142  -3.225  1.00  1.84           H  
ATOM   5609 2HB  PRO A 359       7.933  51.106  -1.868  1.00  1.84           H  
ATOM   5610 1HG  PRO A 359       5.998  53.307  -2.549  1.00  1.84           H  
ATOM   5611 2HG  PRO A 359       6.322  52.552  -0.986  1.00  1.84           H  
ATOM   5612 1HD  PRO A 359       7.453  54.907  -1.685  1.00  1.84           H  
ATOM   5613 2HD  PRO A 359       8.393  53.689  -0.681  1.00  1.84           H  
ATOM   5614  N   GLU A 360       7.537  53.772  -5.123  1.00  2.11           N  
ATOM   5615  CA  GLU A 360       7.057  54.103  -6.451  1.00  2.11           C  
ATOM   5616  C   GLU A 360       8.217  54.206  -7.413  1.00  2.11           C  
ATOM   5617  O   GLU A 360       8.133  53.790  -8.566  1.00  2.11           O  
ATOM   5618  CB  GLU A 360       6.320  55.441  -6.423  1.00  2.11           C  
ATOM   5619  CG  GLU A 360       5.005  55.429  -5.666  1.00  2.11           C  
ATOM   5620  CD  GLU A 360       4.341  56.790  -5.616  1.00  2.11           C  
ATOM   5621  OE1 GLU A 360       4.943  57.746  -6.055  1.00  2.11           O  
ATOM   5622  OE2 GLU A 360       3.235  56.870  -5.136  1.00  2.11           O  
ATOM   5623  H   GLU A 360       7.374  54.423  -4.373  1.00  2.11           H  
ATOM   5624  HA  GLU A 360       6.386  53.315  -6.793  1.00  2.11           H  
ATOM   5625 1HB  GLU A 360       6.962  56.194  -5.960  1.00  2.11           H  
ATOM   5626 2HB  GLU A 360       6.121  55.767  -7.445  1.00  2.11           H  
ATOM   5627 1HG  GLU A 360       4.328  54.721  -6.143  1.00  2.11           H  
ATOM   5628 2HG  GLU A 360       5.194  55.083  -4.649  1.00  2.11           H  
ATOM   5629  N   ILE A 361       9.314  54.761  -6.923  1.00  2.36           N  
ATOM   5630  CA  ILE A 361      10.475  54.999  -7.739  1.00  2.36           C  
ATOM   5631  C   ILE A 361      11.147  53.684  -7.995  1.00  2.36           C  
ATOM   5632  O   ILE A 361      11.592  53.407  -9.111  1.00  2.36           O  
ATOM   5633  CB  ILE A 361      11.453  55.923  -7.056  1.00  2.36           C  
ATOM   5634  CG1 ILE A 361      10.877  57.301  -6.872  1.00  2.36           C  
ATOM   5635  CG2 ILE A 361      12.747  55.972  -7.883  1.00  2.36           C  
ATOM   5636  CD1 ILE A 361      11.716  58.143  -5.925  1.00  2.36           C  
ATOM   5637  H   ILE A 361       9.362  55.000  -5.937  1.00  2.36           H  
ATOM   5638  HA  ILE A 361      10.166  55.432  -8.688  1.00  2.36           H  
ATOM   5639  HB  ILE A 361      11.623  55.551  -6.082  1.00  2.36           H  
ATOM   5640 1HG1 ILE A 361      10.823  57.802  -7.836  1.00  2.36           H  
ATOM   5641 2HG1 ILE A 361       9.867  57.217  -6.466  1.00  2.36           H  
ATOM   5642 1HG2 ILE A 361      13.474  56.617  -7.396  1.00  2.36           H  
ATOM   5643 2HG2 ILE A 361      13.157  54.966  -7.974  1.00  2.36           H  
ATOM   5644 3HG2 ILE A 361      12.527  56.363  -8.875  1.00  2.36           H  
ATOM   5645 1HD1 ILE A 361      11.265  59.128  -5.815  1.00  2.36           H  
ATOM   5646 2HD1 ILE A 361      11.763  57.655  -4.952  1.00  2.36           H  
ATOM   5647 3HD1 ILE A 361      12.724  58.247  -6.324  1.00  2.36           H  
ATOM   5648  N   VAL A 362      11.227  52.863  -6.949  1.00  2.55           N  
ATOM   5649  CA  VAL A 362      11.913  51.600  -7.111  1.00  2.55           C  
ATOM   5650  C   VAL A 362      11.155  50.761  -8.142  1.00  2.55           C  
ATOM   5651  O   VAL A 362      11.769  50.110  -8.987  1.00  2.55           O  
ATOM   5652  CB  VAL A 362      11.958  50.749  -5.847  1.00  2.55           C  
ATOM   5653  CG1 VAL A 362      12.627  49.453  -6.238  1.00  2.55           C  
ATOM   5654  CG2 VAL A 362      12.653  51.409  -4.690  1.00  2.55           C  
ATOM   5655  H   VAL A 362      10.840  53.152  -6.047  1.00  2.55           H  
ATOM   5656  HA  VAL A 362      12.923  51.780  -7.471  1.00  2.55           H  
ATOM   5657  HB  VAL A 362      10.940  50.535  -5.551  1.00  2.55           H  
ATOM   5658 1HG1 VAL A 362      12.679  48.798  -5.401  1.00  2.55           H  
ATOM   5659 2HG1 VAL A 362      12.072  48.984  -7.052  1.00  2.55           H  
ATOM   5660 3HG1 VAL A 362      13.644  49.662  -6.570  1.00  2.55           H  
ATOM   5661 1HG2 VAL A 362      12.640  50.741  -3.828  1.00  2.55           H  
ATOM   5662 2HG2 VAL A 362      13.681  51.629  -4.955  1.00  2.55           H  
ATOM   5663 3HG2 VAL A 362      12.121  52.325  -4.434  1.00  2.55           H  
ATOM   5664  N   MET A 363       9.815  50.759  -8.081  1.00  2.68           N  
ATOM   5665  CA  MET A 363       9.093  49.956  -9.054  1.00  2.68           C  
ATOM   5666  C   MET A 363       9.220  50.531 -10.467  1.00  2.68           C  
ATOM   5667  O   MET A 363       9.280  49.768 -11.436  1.00  2.68           O  
ATOM   5668  CB  MET A 363       7.629  49.813  -8.668  1.00  2.68           C  
ATOM   5669  CG  MET A 363       7.414  49.007  -7.403  1.00  2.68           C  
ATOM   5670  SD  MET A 363       8.287  47.459  -7.431  1.00  2.68           S  
ATOM   5671  CE  MET A 363       7.534  46.586  -8.788  1.00  2.68           C  
ATOM   5672  H   MET A 363       9.315  51.286  -7.364  1.00  2.68           H  
ATOM   5673  HA  MET A 363       9.536  48.961  -9.066  1.00  2.68           H  
ATOM   5674 1HB  MET A 363       7.205  50.808  -8.504  1.00  2.68           H  
ATOM   5675 2HB  MET A 363       7.076  49.344  -9.478  1.00  2.68           H  
ATOM   5676 1HG  MET A 363       7.753  49.571  -6.544  1.00  2.68           H  
ATOM   5677 2HG  MET A 363       6.352  48.803  -7.279  1.00  2.68           H  
ATOM   5678 1HE  MET A 363       8.004  45.609  -8.895  1.00  2.68           H  
ATOM   5679 2HE  MET A 363       6.468  46.458  -8.593  1.00  2.68           H  
ATOM   5680 3HE  MET A 363       7.670  47.157  -9.709  1.00  2.68           H  
ATOM   5681  N   LYS A 364       9.337  51.863 -10.595  1.00  2.78           N  
ATOM   5682  CA  LYS A 364       9.556  52.452 -11.912  1.00  2.78           C  
ATOM   5683  C   LYS A 364      10.918  52.006 -12.428  1.00  2.78           C  
ATOM   5684  O   LYS A 364      11.066  51.710 -13.616  1.00  2.78           O  
ATOM   5685  CB  LYS A 364       9.436  53.975 -11.866  1.00  2.78           C  
ATOM   5686  CG  LYS A 364       7.999  54.475 -11.684  1.00  2.78           C  
ATOM   5687  CD  LYS A 364       7.931  55.990 -11.544  1.00  2.78           C  
ATOM   5688  CE  LYS A 364       6.499  56.450 -11.302  1.00  2.78           C  
ATOM   5689  NZ  LYS A 364       6.408  57.925 -11.104  1.00  2.78           N  
ATOM   5690  H   LYS A 364       9.237  52.476  -9.784  1.00  2.78           H  
ATOM   5691  HA  LYS A 364       8.798  52.075 -12.594  1.00  2.78           H  
ATOM   5692 1HB  LYS A 364      10.029  54.358 -11.037  1.00  2.78           H  
ATOM   5693 2HB  LYS A 364       9.835  54.403 -12.783  1.00  2.78           H  
ATOM   5694 1HG  LYS A 364       7.425  54.192 -12.566  1.00  2.78           H  
ATOM   5695 2HG  LYS A 364       7.540  54.005 -10.834  1.00  2.78           H  
ATOM   5696 1HD  LYS A 364       8.549  56.298 -10.697  1.00  2.78           H  
ATOM   5697 2HD  LYS A 364       8.314  56.463 -12.447  1.00  2.78           H  
ATOM   5698 1HE  LYS A 364       5.887  56.169 -12.156  1.00  2.78           H  
ATOM   5699 2HE  LYS A 364       6.114  55.950 -10.409  1.00  2.78           H  
ATOM   5700 1HZ  LYS A 364       5.445  58.184 -10.942  1.00  2.78           H  
ATOM   5701 2HZ  LYS A 364       6.965  58.188 -10.301  1.00  2.78           H  
ATOM   5702 3HZ  LYS A 364       6.753  58.400 -11.925  1.00  2.78           H  
ATOM   5703  N   LEU A 365      11.903  51.910 -11.531  1.00  2.88           N  
ATOM   5704  CA  LEU A 365      13.215  51.416 -11.906  1.00  2.88           C  
ATOM   5705  C   LEU A 365      13.088  50.000 -12.437  1.00  2.88           C  
ATOM   5706  O   LEU A 365      13.573  49.698 -13.522  1.00  2.88           O  
ATOM   5707  CB  LEU A 365      14.192  51.426 -10.725  1.00  2.88           C  
ATOM   5708  CG  LEU A 365      15.543  50.803 -11.018  1.00  2.88           C  
ATOM   5709  CD1 LEU A 365      16.240  51.594 -12.109  1.00  2.88           C  
ATOM   5710  CD2 LEU A 365      16.373  50.738  -9.740  1.00  2.88           C  
ATOM   5711  H   LEU A 365      11.735  52.203 -10.568  1.00  2.88           H  
ATOM   5712  HA  LEU A 365      13.613  52.050 -12.696  1.00  2.88           H  
ATOM   5713 1HB  LEU A 365      14.341  52.454 -10.400  1.00  2.88           H  
ATOM   5714 2HB  LEU A 365      13.771  50.878  -9.911  1.00  2.88           H  
ATOM   5715  HG  LEU A 365      15.387  49.804 -11.382  1.00  2.88           H  
ATOM   5716 1HD1 LEU A 365      17.199  51.130 -12.338  1.00  2.88           H  
ATOM   5717 2HD1 LEU A 365      15.618  51.599 -13.005  1.00  2.88           H  
ATOM   5718 3HD1 LEU A 365      16.402  52.615 -11.772  1.00  2.88           H  
ATOM   5719 1HD2 LEU A 365      17.334  50.271  -9.959  1.00  2.88           H  
ATOM   5720 2HD2 LEU A 365      16.535  51.742  -9.362  1.00  2.88           H  
ATOM   5721 3HD2 LEU A 365      15.841  50.146  -8.990  1.00  2.88           H  
ATOM   5722  N   ALA A 366      12.410  49.126 -11.694  1.00  3.03           N  
ATOM   5723  CA  ALA A 366      12.279  47.751 -12.146  1.00  3.03           C  
ATOM   5724  C   ALA A 366      11.627  47.703 -13.528  1.00  3.03           C  
ATOM   5725  O   ALA A 366      12.065  46.956 -14.409  1.00  3.03           O  
ATOM   5726  CB  ALA A 366      11.457  46.954 -11.147  1.00  3.03           C  
ATOM   5727  H   ALA A 366      12.017  49.423 -10.798  1.00  3.03           H  
ATOM   5728  HA  ALA A 366      13.273  47.318 -12.222  1.00  3.03           H  
ATOM   5729 1HB  ALA A 366      11.372  45.924 -11.473  1.00  3.03           H  
ATOM   5730 2HB  ALA A 366      11.939  46.989 -10.173  1.00  3.03           H  
ATOM   5731 3HB  ALA A 366      10.462  47.392 -11.070  1.00  3.03           H  
ATOM   5732  N   ALA A 367      10.606  48.542 -13.747  1.00  3.23           N  
ATOM   5733  CA  ALA A 367       9.951  48.604 -15.046  1.00  3.23           C  
ATOM   5734  C   ALA A 367      10.920  49.070 -16.136  1.00  3.23           C  
ATOM   5735  O   ALA A 367      10.895  48.570 -17.259  1.00  3.23           O  
ATOM   5736  CB  ALA A 367       8.760  49.542 -14.980  1.00  3.23           C  
ATOM   5737  H   ALA A 367      10.266  49.133 -12.987  1.00  3.23           H  
ATOM   5738  HA  ALA A 367       9.611  47.602 -15.302  1.00  3.23           H  
ATOM   5739 1HB  ALA A 367       8.261  49.563 -15.945  1.00  3.23           H  
ATOM   5740 2HB  ALA A 367       8.067  49.192 -14.214  1.00  3.23           H  
ATOM   5741 3HB  ALA A 367       9.100  50.540 -14.726  1.00  3.23           H  
ATOM   5742  N   ALA A 368      11.769  50.047 -15.803  1.00  3.49           N  
ATOM   5743  CA  ALA A 368      12.770  50.585 -16.719  1.00  3.49           C  
ATOM   5744  C   ALA A 368      13.813  49.543 -17.104  1.00  3.49           C  
ATOM   5745  O   ALA A 368      14.316  49.536 -18.230  1.00  3.49           O  
ATOM   5746  CB  ALA A 368      13.470  51.779 -16.092  1.00  3.49           C  
ATOM   5747  H   ALA A 368      11.713  50.448 -14.868  1.00  3.49           H  
ATOM   5748  HA  ALA A 368      12.256  50.904 -17.624  1.00  3.49           H  
ATOM   5749 1HB  ALA A 368      14.189  52.190 -16.797  1.00  3.49           H  
ATOM   5750 2HB  ALA A 368      12.730  52.537 -15.837  1.00  3.49           H  
ATOM   5751 3HB  ALA A 368      13.987  51.465 -15.195  1.00  3.49           H  
ATOM   5752  N   LEU A 369      14.151  48.677 -16.151  1.00  3.80           N  
ATOM   5753  CA  LEU A 369      15.194  47.682 -16.338  1.00  3.80           C  
ATOM   5754  C   LEU A 369      14.786  46.469 -17.176  1.00  3.80           C  
ATOM   5755  O   LEU A 369      15.535  46.081 -18.079  1.00  3.80           O  
ATOM   5756  CB  LEU A 369      15.648  47.201 -14.963  1.00  3.80           C  
ATOM   5757  CG  LEU A 369      16.377  48.224 -14.079  1.00  3.80           C  
ATOM   5758  CD1 LEU A 369      16.568  47.620 -12.694  1.00  3.80           C  
ATOM   5759  CD2 LEU A 369      17.686  48.594 -14.712  1.00  3.80           C  
ATOM   5760  H   LEU A 369      13.698  48.760 -15.240  1.00  3.80           H  
ATOM   5761  HA  LEU A 369      16.030  48.169 -16.835  1.00  3.80           H  
ATOM   5762 1HB  LEU A 369      14.761  46.909 -14.420  1.00  3.80           H  
ATOM   5763 2HB  LEU A 369      16.276  46.336 -15.089  1.00  3.80           H  
ATOM   5764  HG  LEU A 369      15.790  49.114 -13.983  1.00  3.80           H  
ATOM   5765 1HD1 LEU A 369      17.085  48.328 -12.052  1.00  3.80           H  
ATOM   5766 2HD1 LEU A 369      15.601  47.379 -12.267  1.00  3.80           H  
ATOM   5767 3HD1 LEU A 369      17.144  46.737 -12.776  1.00  3.80           H  
ATOM   5768 1HD2 LEU A 369      18.199  49.322 -14.081  1.00  3.80           H  
ATOM   5769 2HD2 LEU A 369      18.303  47.714 -14.824  1.00  3.80           H  
ATOM   5770 3HD2 LEU A 369      17.499  49.031 -15.693  1.00  3.80           H  
ATOM   5771  N   GLU A 370      13.639  45.854 -16.871  1.00  4.12           N  
ATOM   5772  CA  GLU A 370      13.217  44.670 -17.628  1.00  4.12           C  
ATOM   5773  C   GLU A 370      11.724  44.703 -17.942  1.00  4.12           C  
ATOM   5774  O   GLU A 370      11.345  45.079 -19.052  1.00  4.12           O  
ATOM   5775  OXT GLU A 370      10.989  43.960 -17.285  1.00  4.12           O  
ATOM   5776  CB  GLU A 370      13.548  43.362 -16.896  1.00  4.12           C  
ATOM   5777  CG  GLU A 370      15.039  43.118 -16.607  1.00  4.12           C  
ATOM   5778  CD  GLU A 370      15.330  41.755 -16.014  1.00  4.12           C  
ATOM   5779  OE1 GLU A 370      14.413  40.991 -15.823  1.00  4.12           O  
ATOM   5780  OE2 GLU A 370      16.487  41.485 -15.735  1.00  4.12           O  
ATOM   5781  H   GLU A 370      13.059  46.221 -16.112  1.00  4.12           H  
ATOM   5782  HA  GLU A 370      13.749  44.665 -18.578  1.00  4.12           H  
ATOM   5783 1HB  GLU A 370      13.014  43.342 -15.973  1.00  4.12           H  
ATOM   5784 2HB  GLU A 370      13.192  42.520 -17.490  1.00  4.12           H  
ATOM   5785 1HG  GLU A 370      15.601  43.230 -17.534  1.00  4.12           H  
ATOM   5786 2HG  GLU A 370      15.387  43.880 -15.911  1.00  4.12           H  
ENDMDL

REMARK ID 305104 DOMAINID 300891 MODEL 5 2022-05-14_00000213_1_19
MODEL     5
ATOM      1  N   MET A   1       4.366  -0.063   0.418  1.00  2.34           N  
ATOM      2  CA  MET A   1       3.298   0.599  -0.316  1.00  2.34           C  
ATOM      3  C   MET A   1       3.285   2.074   0.014  1.00  2.34           C  
ATOM      4  O   MET A   1       3.080   2.453   1.171  1.00  2.34           O  
ATOM      5  CB  MET A   1       1.943  -0.010   0.050  1.00  2.34           C  
ATOM      6  CG  MET A   1       1.789  -1.516  -0.231  1.00  2.34           C  
ATOM      7  SD  MET A   1       1.881  -1.923  -1.992  1.00  2.34           S  
ATOM      8  CE  MET A   1       0.328  -1.236  -2.587  1.00  2.34           C  
ATOM      9 1H   MET A   1       4.307  -1.060   0.283  1.00  2.34           H  
ATOM     10 2H   MET A   1       5.254   0.278   0.077  1.00  2.34           H  
ATOM     11 3H   MET A   1       4.277   0.155   1.399  1.00  2.34           H  
ATOM     12  HA  MET A   1       3.480   0.500  -1.390  1.00  2.34           H  
ATOM     13 1HB  MET A   1       1.752   0.157   1.107  1.00  2.34           H  
ATOM     14 2HB  MET A   1       1.160   0.514  -0.505  1.00  2.34           H  
ATOM     15 1HG  MET A   1       2.572  -2.066   0.295  1.00  2.34           H  
ATOM     16 2HG  MET A   1       0.823  -1.856   0.150  1.00  2.34           H  
ATOM     17 1HE  MET A   1       0.244  -1.394  -3.660  1.00  2.34           H  
ATOM     18 2HE  MET A   1      -0.504  -1.735  -2.086  1.00  2.34           H  
ATOM     19 3HE  MET A   1       0.295  -0.166  -2.372  1.00  2.34           H  
ATOM     20  N   GLY A   2       3.501   2.906  -0.994  1.00  1.81           N  
ATOM     21  CA  GLY A   2       3.478   4.350  -0.835  1.00  1.81           C  
ATOM     22  C   GLY A   2       2.084   4.880  -1.113  1.00  1.81           C  
ATOM     23  O   GLY A   2       1.095   4.164  -0.949  1.00  1.81           O  
ATOM     24  H   GLY A   2       3.707   2.573  -1.938  1.00  1.81           H  
ATOM     25 1HA  GLY A   2       3.788   4.632   0.171  1.00  1.81           H  
ATOM     26 2HA  GLY A   2       4.190   4.797  -1.531  1.00  1.81           H  
ATOM     27  N   MET A   3       2.009   6.140  -1.511  1.00  1.38           N  
ATOM     28  CA  MET A   3       0.741   6.823  -1.731  1.00  1.38           C  
ATOM     29  C   MET A   3       0.235   6.740  -3.175  1.00  1.38           C  
ATOM     30  O   MET A   3       0.990   6.476  -4.129  1.00  1.38           O  
ATOM     31  CB  MET A   3       0.883   8.291  -1.296  1.00  1.38           C  
ATOM     32  CG  MET A   3       1.184   8.558   0.179  1.00  1.38           C  
ATOM     33  SD  MET A   3      -0.168   8.133   1.291  1.00  1.38           S  
ATOM     34  CE  MET A   3      -1.283   9.508   0.954  1.00  1.38           C  
ATOM     35  H   MET A   3       2.880   6.648  -1.656  1.00  1.38           H  
ATOM     36  HA  MET A   3      -0.009   6.352  -1.098  1.00  1.38           H  
ATOM     37 1HB  MET A   3       1.719   8.715  -1.805  1.00  1.38           H  
ATOM     38 2HB  MET A   3      -0.009   8.855  -1.586  1.00  1.38           H  
ATOM     39 1HG  MET A   3       2.066   7.990   0.472  1.00  1.38           H  
ATOM     40 2HG  MET A   3       1.414   9.618   0.310  1.00  1.38           H  
ATOM     41 1HE  MET A   3      -2.159   9.407   1.567  1.00  1.38           H  
ATOM     42 2HE  MET A   3      -0.791  10.444   1.190  1.00  1.38           H  
ATOM     43 3HE  MET A   3      -1.573   9.503  -0.097  1.00  1.38           H  
ATOM     44  N   LYS A   4      -1.065   6.974  -3.312  1.00  1.08           N  
ATOM     45  CA  LYS A   4      -1.703   7.114  -4.612  1.00  1.08           C  
ATOM     46  C   LYS A   4      -2.206   8.533  -4.785  1.00  1.08           C  
ATOM     47  O   LYS A   4      -2.521   9.220  -3.802  1.00  1.08           O  
ATOM     48  CB  LYS A   4      -2.897   6.175  -4.809  1.00  1.08           C  
ATOM     49  CG  LYS A   4      -2.599   4.707  -4.870  1.00  1.08           C  
ATOM     50  CD  LYS A   4      -3.888   3.949  -5.176  1.00  1.08           C  
ATOM     51  CE  LYS A   4      -3.665   2.469  -5.332  1.00  1.08           C  
ATOM     52  NZ  LYS A   4      -2.805   2.188  -6.497  1.00  1.08           N  
ATOM     53  H   LYS A   4      -1.624   7.106  -2.480  1.00  1.08           H  
ATOM     54  HA  LYS A   4      -0.968   6.915  -5.385  1.00  1.08           H  
ATOM     55 1HB  LYS A   4      -3.609   6.326  -3.999  1.00  1.08           H  
ATOM     56 2HB  LYS A   4      -3.408   6.439  -5.739  1.00  1.08           H  
ATOM     57 1HG  LYS A   4      -1.868   4.506  -5.653  1.00  1.08           H  
ATOM     58 2HG  LYS A   4      -2.196   4.369  -3.917  1.00  1.08           H  
ATOM     59 1HD  LYS A   4      -4.616   4.112  -4.375  1.00  1.08           H  
ATOM     60 2HD  LYS A   4      -4.314   4.323  -6.107  1.00  1.08           H  
ATOM     61 1HE  LYS A   4      -3.202   2.063  -4.433  1.00  1.08           H  
ATOM     62 2HE  LYS A   4      -4.624   1.988  -5.483  1.00  1.08           H  
ATOM     63 1HZ  LYS A   4      -2.662   1.203  -6.622  1.00  1.08           H  
ATOM     64 2HZ  LYS A   4      -3.236   2.558  -7.340  1.00  1.08           H  
ATOM     65 3HZ  LYS A   4      -1.906   2.634  -6.369  1.00  1.08           H  
ATOM     66  N   ALA A   5      -2.352   8.943  -6.028  1.00  0.89           N  
ATOM     67  CA  ALA A   5      -2.949  10.238  -6.287  1.00  0.89           C  
ATOM     68  C   ALA A   5      -3.767  10.245  -7.558  1.00  0.89           C  
ATOM     69  O   ALA A   5      -3.457   9.514  -8.486  1.00  0.89           O  
ATOM     70  CB  ALA A   5      -1.859  11.269  -6.401  1.00  0.89           C  
ATOM     71  H   ALA A   5      -1.997   8.356  -6.786  1.00  0.89           H  
ATOM     72  HA  ALA A   5      -3.607  10.477  -5.458  1.00  0.89           H  
ATOM     73 1HB  ALA A   5      -2.305  12.248  -6.572  1.00  0.89           H  
ATOM     74 2HB  ALA A   5      -1.281  11.281  -5.482  1.00  0.89           H  
ATOM     75 3HB  ALA A   5      -1.226  11.003  -7.230  1.00  0.89           H  
ATOM     76  N   LEU A   6      -4.795  11.083  -7.586  1.00  0.80           N  
ATOM     77  CA  LEU A   6      -5.624  11.325  -8.753  1.00  0.80           C  
ATOM     78  C   LEU A   6      -5.438  12.747  -9.241  1.00  0.80           C  
ATOM     79  O   LEU A   6      -5.584  13.689  -8.456  1.00  0.80           O  
ATOM     80  CB  LEU A   6      -7.117  11.169  -8.446  1.00  0.80           C  
ATOM     81  CG  LEU A   6      -8.073  11.481  -9.653  1.00  0.80           C  
ATOM     82  CD1 LEU A   6      -7.905  10.445 -10.713  1.00  0.80           C  
ATOM     83  CD2 LEU A   6      -9.446  11.526  -9.198  1.00  0.80           C  
ATOM     84  H   LEU A   6      -4.999  11.600  -6.744  1.00  0.80           H  
ATOM     85  HA  LEU A   6      -5.342  10.631  -9.531  1.00  0.80           H  
ATOM     86 1HB  LEU A   6      -7.300  10.171  -8.123  1.00  0.80           H  
ATOM     87 2HB  LEU A   6      -7.370  11.843  -7.639  1.00  0.80           H  
ATOM     88  HG  LEU A   6      -7.816  12.448 -10.089  1.00  0.80           H  
ATOM     89 1HD1 LEU A   6      -8.557  10.669 -11.552  1.00  0.80           H  
ATOM     90 2HD1 LEU A   6      -6.902  10.449 -11.040  1.00  0.80           H  
ATOM     91 3HD1 LEU A   6      -8.150   9.472 -10.309  1.00  0.80           H  
ATOM     92 1HD2 LEU A   6     -10.095  11.731 -10.041  1.00  0.80           H  
ATOM     93 2HD2 LEU A   6      -9.706  10.581  -8.775  1.00  0.80           H  
ATOM     94 3HD2 LEU A   6      -9.543  12.308  -8.459  1.00  0.80           H  
ATOM     95  N   ILE A   7      -5.147  12.911 -10.514  1.00  0.79           N  
ATOM     96  CA  ILE A   7      -5.045  14.251 -11.049  1.00  0.79           C  
ATOM     97  C   ILE A   7      -6.209  14.477 -12.014  1.00  0.79           C  
ATOM     98  O   ILE A   7      -6.457  13.681 -12.932  1.00  0.79           O  
ATOM     99  CB  ILE A   7      -3.709  14.527 -11.751  1.00  0.79           C  
ATOM    100  CG1 ILE A   7      -2.507  14.337 -10.809  1.00  0.79           C  
ATOM    101  CG2 ILE A   7      -3.704  15.944 -12.193  1.00  0.79           C  
ATOM    102  CD1 ILE A   7      -1.163  14.433 -11.531  1.00  0.79           C  
ATOM    103  H   ILE A   7      -5.007  12.091 -11.102  1.00  0.79           H  
ATOM    104  HA  ILE A   7      -5.140  14.972 -10.240  1.00  0.79           H  
ATOM    105  HB  ILE A   7      -3.600  13.890 -12.593  1.00  0.79           H  
ATOM    106 1HG1 ILE A   7      -2.540  15.103 -10.032  1.00  0.79           H  
ATOM    107 2HG1 ILE A   7      -2.578  13.360 -10.335  1.00  0.79           H  
ATOM    108 1HG2 ILE A   7      -2.772  16.177 -12.709  1.00  0.79           H  
ATOM    109 2HG2 ILE A   7      -4.520  16.096 -12.837  1.00  0.79           H  
ATOM    110 3HG2 ILE A   7      -3.813  16.597 -11.321  1.00  0.79           H  
ATOM    111 1HD1 ILE A   7      -0.354  14.293 -10.819  1.00  0.79           H  
ATOM    112 2HD1 ILE A   7      -1.107  13.668 -12.302  1.00  0.79           H  
ATOM    113 3HD1 ILE A   7      -1.067  15.416 -11.992  1.00  0.79           H  
ATOM    114  N   LEU A   8      -6.939  15.558 -11.789  1.00  0.84           N  
ATOM    115  CA  LEU A   8      -8.073  15.877 -12.632  1.00  0.84           C  
ATOM    116  C   LEU A   8      -7.597  16.799 -13.755  1.00  0.84           C  
ATOM    117  O   LEU A   8      -7.172  17.943 -13.526  1.00  0.84           O  
ATOM    118  CB  LEU A   8      -9.191  16.533 -11.801  1.00  0.84           C  
ATOM    119  CG  LEU A   8      -9.734  15.715 -10.614  1.00  0.84           C  
ATOM    120  CD1 LEU A   8     -10.781  16.533  -9.878  1.00  0.84           C  
ATOM    121  CD2 LEU A   8     -10.329  14.438 -11.123  1.00  0.84           C  
ATOM    122  H   LEU A   8      -6.691  16.170 -11.011  1.00  0.84           H  
ATOM    123  HA  LEU A   8      -8.458  14.961 -13.076  1.00  0.84           H  
ATOM    124 1HB  LEU A   8      -8.816  17.475 -11.405  1.00  0.84           H  
ATOM    125 2HB  LEU A   8     -10.030  16.747 -12.461  1.00  0.84           H  
ATOM    126  HG  LEU A   8      -8.922  15.492  -9.912  1.00  0.84           H  
ATOM    127 1HD1 LEU A   8     -11.157  15.957  -9.039  1.00  0.84           H  
ATOM    128 2HD1 LEU A   8     -10.330  17.457  -9.513  1.00  0.84           H  
ATOM    129 3HD1 LEU A   8     -11.600  16.770 -10.557  1.00  0.84           H  
ATOM    130 1HD2 LEU A   8     -10.731  13.875 -10.289  1.00  0.84           H  
ATOM    131 2HD2 LEU A   8     -11.122  14.676 -11.814  1.00  0.84           H  
ATOM    132 3HD2 LEU A   8      -9.564  13.852 -11.633  1.00  0.84           H  
ATOM    133  N   VAL A   9      -7.614  16.253 -14.976  1.00  0.94           N  
ATOM    134  CA  VAL A   9      -7.102  16.888 -16.190  1.00  0.94           C  
ATOM    135  C   VAL A   9      -8.179  16.987 -17.259  1.00  0.94           C  
ATOM    136  O   VAL A   9      -7.903  16.980 -18.460  1.00  0.94           O  
ATOM    137  CB  VAL A   9      -5.863  16.124 -16.700  1.00  0.94           C  
ATOM    138  CG1 VAL A   9      -4.770  16.263 -15.797  1.00  0.94           C  
ATOM    139  CG2 VAL A   9      -6.126  14.721 -16.758  1.00  0.94           C  
ATOM    140  H   VAL A   9      -8.006  15.315 -15.104  1.00  0.94           H  
ATOM    141  HA  VAL A   9      -6.783  17.896 -15.941  1.00  0.94           H  
ATOM    142  HB  VAL A   9      -5.573  16.505 -17.651  1.00  0.94           H  
ATOM    143 1HG1 VAL A   9      -3.932  15.715 -16.178  1.00  0.94           H  
ATOM    144 2HG1 VAL A   9      -4.516  17.293 -15.719  1.00  0.94           H  
ATOM    145 3HG1 VAL A   9      -5.065  15.864 -14.858  1.00  0.94           H  
ATOM    146 1HG2 VAL A   9      -5.241  14.205 -17.087  1.00  0.94           H  
ATOM    147 2HG2 VAL A   9      -6.408  14.353 -15.770  1.00  0.94           H  
ATOM    148 3HG2 VAL A   9      -6.914  14.573 -17.444  1.00  0.94           H  
ATOM    149  N   GLY A  10      -9.419  17.041 -16.787  1.00  1.08           N  
ATOM    150  CA  GLY A  10     -10.607  17.105 -17.628  1.00  1.08           C  
ATOM    151  C   GLY A  10     -11.190  18.512 -17.885  1.00  1.08           C  
ATOM    152  O   GLY A  10     -12.334  18.624 -18.334  1.00  1.08           O  
ATOM    153  H   GLY A  10      -9.533  17.035 -15.784  1.00  1.08           H  
ATOM    154 1HA  GLY A  10     -10.366  16.644 -18.581  1.00  1.08           H  
ATOM    155 2HA  GLY A  10     -11.380  16.481 -17.180  1.00  1.08           H  
ATOM    156  N   GLY A  11     -10.464  19.576 -17.530  1.00  1.23           N  
ATOM    157  CA  GLY A  11     -11.010  20.923 -17.709  1.00  1.23           C  
ATOM    158  C   GLY A  11     -10.747  21.488 -19.107  1.00  1.23           C  
ATOM    159  O   GLY A  11     -10.018  20.895 -19.902  1.00  1.23           O  
ATOM    160  H   GLY A  11      -9.534  19.444 -17.161  1.00  1.23           H  
ATOM    161 1HA  GLY A  11     -12.084  20.905 -17.524  1.00  1.23           H  
ATOM    162 2HA  GLY A  11     -10.574  21.587 -16.963  1.00  1.23           H  
ATOM    163  N   PHE A  12     -11.293  22.681 -19.372  1.00  1.37           N  
ATOM    164  CA  PHE A  12     -11.128  23.338 -20.670  1.00  1.37           C  
ATOM    165  C   PHE A  12     -10.594  24.766 -20.546  1.00  1.37           C  
ATOM    166  O   PHE A  12     -11.179  25.624 -19.880  1.00  1.37           O  
ATOM    167  CB  PHE A  12     -12.463  23.342 -21.422  1.00  1.37           C  
ATOM    168  CG  PHE A  12     -12.989  21.947 -21.714  1.00  1.37           C  
ATOM    169  CD1 PHE A  12     -13.738  21.256 -20.763  1.00  1.37           C  
ATOM    170  CD2 PHE A  12     -12.734  21.322 -22.929  1.00  1.37           C  
ATOM    171  CE1 PHE A  12     -14.208  19.981 -21.017  1.00  1.37           C  
ATOM    172  CE2 PHE A  12     -13.213  20.049 -23.178  1.00  1.37           C  
ATOM    173  CZ  PHE A  12     -13.944  19.378 -22.222  1.00  1.37           C  
ATOM    174  H   PHE A  12     -11.871  23.119 -18.670  1.00  1.37           H  
ATOM    175  HA  PHE A  12     -10.411  22.761 -21.257  1.00  1.37           H  
ATOM    176 1HB  PHE A  12     -13.212  23.878 -20.840  1.00  1.37           H  
ATOM    177 2HB  PHE A  12     -12.345  23.868 -22.369  1.00  1.37           H  
ATOM    178  HD1 PHE A  12     -13.948  21.729 -19.804  1.00  1.37           H  
ATOM    179  HD2 PHE A  12     -12.149  21.843 -23.689  1.00  1.37           H  
ATOM    180  HE1 PHE A  12     -14.783  19.451 -20.258  1.00  1.37           H  
ATOM    181  HE2 PHE A  12     -13.011  19.572 -24.126  1.00  1.37           H  
ATOM    182  HZ  PHE A  12     -14.310  18.374 -22.421  1.00  1.37           H  
ATOM    183  N   GLY A  13      -9.476  25.038 -21.210  1.00  1.47           N  
ATOM    184  CA  GLY A  13      -8.823  26.349 -21.155  1.00  1.47           C  
ATOM    185  C   GLY A  13      -9.470  27.356 -22.084  1.00  1.47           C  
ATOM    186  O   GLY A  13      -8.841  27.876 -23.001  1.00  1.47           O  
ATOM    187  H   GLY A  13      -9.053  24.306 -21.763  1.00  1.47           H  
ATOM    188 1HA  GLY A  13      -8.866  26.730 -20.137  1.00  1.47           H  
ATOM    189 2HA  GLY A  13      -7.774  26.242 -21.404  1.00  1.47           H  
ATOM    190  N   THR A  14     -10.712  27.698 -21.800  1.00  1.48           N  
ATOM    191  CA  THR A  14     -11.499  28.552 -22.687  1.00  1.48           C  
ATOM    192  C   THR A  14     -10.938  29.970 -22.859  1.00  1.48           C  
ATOM    193  O   THR A  14     -11.261  30.650 -23.830  1.00  1.48           O  
ATOM    194  CB  THR A  14     -12.954  28.608 -22.196  1.00  1.48           C  
ATOM    195  OG1 THR A  14     -12.992  29.121 -20.858  1.00  1.48           O  
ATOM    196  CG2 THR A  14     -13.556  27.206 -22.210  1.00  1.48           C  
ATOM    197  H   THR A  14     -11.137  27.255 -20.984  1.00  1.48           H  
ATOM    198  HA  THR A  14     -11.505  28.086 -23.674  1.00  1.48           H  
ATOM    199  HB  THR A  14     -13.531  29.264 -22.846  1.00  1.48           H  
ATOM    200  HG1 THR A  14     -12.639  28.456 -20.254  1.00  1.48           H  
ATOM    201 1HG2 THR A  14     -14.588  27.247 -21.860  1.00  1.48           H  
ATOM    202 2HG2 THR A  14     -13.532  26.810 -23.224  1.00  1.48           H  
ATOM    203 3HG2 THR A  14     -12.978  26.560 -21.556  1.00  1.48           H  
ATOM    204  N   ARG A  15     -10.101  30.416 -21.919  1.00  1.43           N  
ATOM    205  CA  ARG A  15      -9.477  31.734 -21.998  1.00  1.43           C  
ATOM    206  C   ARG A  15      -8.018  31.664 -22.482  1.00  1.43           C  
ATOM    207  O   ARG A  15      -7.366  32.693 -22.657  1.00  1.43           O  
ATOM    208  CB  ARG A  15      -9.522  32.412 -20.645  1.00  1.43           C  
ATOM    209  CG  ARG A  15     -10.919  32.732 -20.124  1.00  1.43           C  
ATOM    210  CD  ARG A  15     -10.872  33.358 -18.770  1.00  1.43           C  
ATOM    211  NE  ARG A  15     -12.205  33.679 -18.266  1.00  1.43           N  
ATOM    212  CZ  ARG A  15     -12.455  34.235 -17.062  1.00  1.43           C  
ATOM    213  NH1 ARG A  15     -11.461  34.517 -16.252  1.00  1.43           N  
ATOM    214  NH2 ARG A  15     -13.699  34.492 -16.698  1.00  1.43           N  
ATOM    215  H   ARG A  15      -9.899  29.815 -21.135  1.00  1.43           H  
ATOM    216  HA  ARG A  15     -10.042  32.341 -22.704  1.00  1.43           H  
ATOM    217 1HB  ARG A  15      -9.048  31.773 -19.922  1.00  1.43           H  
ATOM    218 2HB  ARG A  15      -8.954  33.343 -20.679  1.00  1.43           H  
ATOM    219 1HG  ARG A  15     -11.412  33.421 -20.809  1.00  1.43           H  
ATOM    220 2HG  ARG A  15     -11.499  31.809 -20.057  1.00  1.43           H  
ATOM    221 1HD  ARG A  15     -10.397  32.665 -18.071  1.00  1.43           H  
ATOM    222 2HD  ARG A  15     -10.291  34.280 -18.813  1.00  1.43           H  
ATOM    223  HE  ARG A  15     -12.996  33.472 -18.863  1.00  1.43           H  
ATOM    224 1HH1 ARG A  15     -10.512  34.312 -16.535  1.00  1.43           H  
ATOM    225 2HH1 ARG A  15     -11.645  34.931 -15.351  1.00  1.43           H  
ATOM    226 1HH2 ARG A  15     -14.465  34.274 -17.321  1.00  1.43           H  
ATOM    227 2HH2 ARG A  15     -13.886  34.907 -15.797  1.00  1.43           H  
ATOM    228  N   LEU A  16      -7.507  30.447 -22.686  1.00  1.33           N  
ATOM    229  CA  LEU A  16      -6.127  30.209 -23.117  1.00  1.33           C  
ATOM    230  C   LEU A  16      -6.080  29.634 -24.533  1.00  1.33           C  
ATOM    231  O   LEU A  16      -5.017  29.221 -25.002  1.00  1.33           O  
ATOM    232  CB  LEU A  16      -5.432  29.239 -22.140  1.00  1.33           C  
ATOM    233  CG  LEU A  16      -5.177  29.713 -20.701  1.00  1.33           C  
ATOM    234  CD1 LEU A  16      -4.712  28.542 -19.869  1.00  1.33           C  
ATOM    235  CD2 LEU A  16      -4.074  30.765 -20.708  1.00  1.33           C  
ATOM    236  H   LEU A  16      -8.097  29.626 -22.569  1.00  1.33           H  
ATOM    237  HA  LEU A  16      -5.593  31.157 -23.114  1.00  1.33           H  
ATOM    238 1HB  LEU A  16      -6.060  28.359 -22.060  1.00  1.33           H  
ATOM    239 2HB  LEU A  16      -4.475  28.943 -22.568  1.00  1.33           H  
ATOM    240  HG  LEU A  16      -6.095  30.120 -20.268  1.00  1.33           H  
ATOM    241 1HD1 LEU A  16      -4.531  28.876 -18.852  1.00  1.33           H  
ATOM    242 2HD1 LEU A  16      -5.481  27.785 -19.865  1.00  1.33           H  
ATOM    243 3HD1 LEU A  16      -3.795  28.126 -20.288  1.00  1.33           H  
ATOM    244 1HD2 LEU A  16      -3.874  31.085 -19.691  1.00  1.33           H  
ATOM    245 2HD2 LEU A  16      -3.168  30.336 -21.129  1.00  1.33           H  
ATOM    246 3HD2 LEU A  16      -4.381  31.603 -21.308  1.00  1.33           H  
ATOM    247  N   ARG A  17      -7.240  29.637 -25.206  1.00  1.22           N  
ATOM    248  CA  ARG A  17      -7.460  29.088 -26.557  1.00  1.22           C  
ATOM    249  C   ARG A  17      -6.223  28.744 -27.405  1.00  1.22           C  
ATOM    250  O   ARG A  17      -5.920  27.559 -27.540  1.00  1.22           O  
ATOM    251  CB  ARG A  17      -8.421  29.937 -27.381  1.00  1.22           C  
ATOM    252  CG  ARG A  17      -9.831  29.909 -26.922  1.00  1.22           C  
ATOM    253  CD  ARG A  17     -10.716  30.579 -27.897  1.00  1.22           C  
ATOM    254  NE  ARG A  17     -10.866  29.784 -29.126  1.00  1.22           N  
ATOM    255  CZ  ARG A  17     -11.367  30.250 -30.288  1.00  1.22           C  
ATOM    256  NH1 ARG A  17     -11.731  31.505 -30.395  1.00  1.22           N  
ATOM    257  NH2 ARG A  17     -11.513  29.455 -31.328  1.00  1.22           N  
ATOM    258  H   ARG A  17      -8.043  30.019 -24.722  1.00  1.22           H  
ATOM    259  HA  ARG A  17      -7.999  28.151 -26.409  1.00  1.22           H  
ATOM    260 1HB  ARG A  17      -8.173  30.981 -27.319  1.00  1.22           H  
ATOM    261 2HB  ARG A  17      -8.388  29.640 -28.429  1.00  1.22           H  
ATOM    262 1HG  ARG A  17     -10.159  28.877 -26.795  1.00  1.22           H  
ATOM    263 2HG  ARG A  17      -9.904  30.433 -25.970  1.00  1.22           H  
ATOM    264 1HD  ARG A  17     -11.703  30.719 -27.456  1.00  1.22           H  
ATOM    265 2HD  ARG A  17     -10.295  31.547 -28.165  1.00  1.22           H  
ATOM    266  HE  ARG A  17     -10.603  28.809 -29.087  1.00  1.22           H  
ATOM    267 1HH1 ARG A  17     -11.635  32.131 -29.612  1.00  1.22           H  
ATOM    268 2HH1 ARG A  17     -12.122  31.835 -31.276  1.00  1.22           H  
ATOM    269 1HH2 ARG A  17     -11.268  28.478 -31.282  1.00  1.22           H  
ATOM    270 2HH2 ARG A  17     -11.918  29.840 -32.202  1.00  1.22           H  
ATOM    271  N   PRO A  18      -5.409  29.696 -27.900  1.00  1.14           N  
ATOM    272  CA  PRO A  18      -4.304  29.459 -28.811  1.00  1.14           C  
ATOM    273  C   PRO A  18      -3.213  28.521 -28.299  1.00  1.14           C  
ATOM    274  O   PRO A  18      -2.427  27.975 -29.089  1.00  1.14           O  
ATOM    275  CB  PRO A  18      -3.736  30.863 -28.964  1.00  1.14           C  
ATOM    276  CG  PRO A  18      -4.185  31.598 -27.802  1.00  1.14           C  
ATOM    277  CD  PRO A  18      -5.554  31.125 -27.571  1.00  1.14           C  
ATOM    278  HA  PRO A  18      -4.712  29.082 -29.741  1.00  1.14           H  
ATOM    279 1HB  PRO A  18      -2.682  30.831 -28.931  1.00  1.14           H  
ATOM    280 2HB  PRO A  18      -4.025  31.311 -29.907  1.00  1.14           H  
ATOM    281 1HG  PRO A  18      -3.545  31.339 -26.960  1.00  1.14           H  
ATOM    282 2HG  PRO A  18      -4.041  32.648 -27.979  1.00  1.14           H  
ATOM    283 1HD  PRO A  18      -5.826  31.339 -26.556  1.00  1.14           H  
ATOM    284 2HD  PRO A  18      -6.217  31.605 -28.291  1.00  1.14           H  
ATOM    285  N   LEU A  19      -3.155  28.352 -26.987  1.00  1.08           N  
ATOM    286  CA  LEU A  19      -2.180  27.499 -26.347  1.00  1.08           C  
ATOM    287  C   LEU A  19      -2.801  26.140 -26.014  1.00  1.08           C  
ATOM    288  O   LEU A  19      -2.095  25.208 -25.639  1.00  1.08           O  
ATOM    289  CB  LEU A  19      -1.731  28.160 -25.055  1.00  1.08           C  
ATOM    290  CG  LEU A  19      -1.145  29.554 -25.197  1.00  1.08           C  
ATOM    291  CD1 LEU A  19      -0.856  30.099 -23.801  1.00  1.08           C  
ATOM    292  CD2 LEU A  19       0.115  29.520 -26.095  1.00  1.08           C  
ATOM    293  H   LEU A  19      -3.830  28.815 -26.382  1.00  1.08           H  
ATOM    294  HA  LEU A  19      -1.333  27.357 -27.015  1.00  1.08           H  
ATOM    295 1HB  LEU A  19      -2.592  28.225 -24.387  1.00  1.08           H  
ATOM    296 2HB  LEU A  19      -0.981  27.529 -24.591  1.00  1.08           H  
ATOM    297  HG  LEU A  19      -1.885  30.202 -25.654  1.00  1.08           H  
ATOM    298 1HD1 LEU A  19      -0.483  31.104 -23.898  1.00  1.08           H  
ATOM    299 2HD1 LEU A  19      -1.779  30.112 -23.224  1.00  1.08           H  
ATOM    300 3HD1 LEU A  19      -0.122  29.478 -23.296  1.00  1.08           H  
ATOM    301 1HD2 LEU A  19       0.520  30.533 -26.199  1.00  1.08           H  
ATOM    302 2HD2 LEU A  19       0.862  28.879 -25.657  1.00  1.08           H  
ATOM    303 3HD2 LEU A  19      -0.153  29.137 -27.080  1.00  1.08           H  
ATOM    304  N   THR A  20      -4.135  26.047 -26.120  1.00  1.04           N  
ATOM    305  CA  THR A  20      -4.858  24.852 -25.704  1.00  1.04           C  
ATOM    306  C   THR A  20      -5.533  24.093 -26.848  1.00  1.04           C  
ATOM    307  O   THR A  20      -5.872  22.916 -26.728  1.00  1.04           O  
ATOM    308  CB  THR A  20      -5.954  25.191 -24.706  1.00  1.04           C  
ATOM    309  OG1 THR A  20      -6.922  26.026 -25.337  1.00  1.04           O  
ATOM    310  CG2 THR A  20      -5.351  25.920 -23.543  1.00  1.04           C  
ATOM    311  H   THR A  20      -4.663  26.828 -26.483  1.00  1.04           H  
ATOM    312  HA  THR A  20      -4.142  24.233 -25.210  1.00  1.04           H  
ATOM    313  HB  THR A  20      -6.433  24.279 -24.354  1.00  1.04           H  
ATOM    314  HG1 THR A  20      -6.468  26.617 -25.971  1.00  1.04           H  
ATOM    315 1HG2 THR A  20      -6.117  26.167 -22.843  1.00  1.04           H  
ATOM    316 2HG2 THR A  20      -4.624  25.288 -23.076  1.00  1.04           H  
ATOM    317 3HG2 THR A  20      -4.872  26.827 -23.896  1.00  1.04           H  
ATOM    318  N   LEU A  21      -5.728  24.757 -27.974  1.00  1.01           N  
ATOM    319  CA  LEU A  21      -6.412  24.132 -29.101  1.00  1.01           C  
ATOM    320  C   LEU A  21      -5.651  22.903 -29.619  1.00  1.01           C  
ATOM    321  O   LEU A  21      -6.266  21.911 -30.025  1.00  1.01           O  
ATOM    322  CB  LEU A  21      -6.630  25.191 -30.190  1.00  1.01           C  
ATOM    323  CG  LEU A  21      -7.716  26.265 -29.846  1.00  1.01           C  
ATOM    324  CD1 LEU A  21      -7.658  27.415 -30.839  1.00  1.01           C  
ATOM    325  CD2 LEU A  21      -9.076  25.614 -29.890  1.00  1.01           C  
ATOM    326  H   LEU A  21      -5.460  25.734 -28.016  1.00  1.01           H  
ATOM    327  HA  LEU A  21      -7.391  23.800 -28.758  1.00  1.01           H  
ATOM    328 1HB  LEU A  21      -5.694  25.717 -30.341  1.00  1.01           H  
ATOM    329 2HB  LEU A  21      -6.913  24.699 -31.119  1.00  1.01           H  
ATOM    330  HG  LEU A  21      -7.560  26.639 -28.869  1.00  1.01           H  
ATOM    331 1HD1 LEU A  21      -8.422  28.146 -30.592  1.00  1.01           H  
ATOM    332 2HD1 LEU A  21      -6.687  27.877 -30.781  1.00  1.01           H  
ATOM    333 3HD1 LEU A  21      -7.829  27.041 -31.853  1.00  1.01           H  
ATOM    334 1HD2 LEU A  21      -9.839  26.350 -29.642  1.00  1.01           H  
ATOM    335 2HD2 LEU A  21      -9.258  25.225 -30.896  1.00  1.01           H  
ATOM    336 3HD2 LEU A  21      -9.112  24.796 -29.169  1.00  1.01           H  
ATOM    337  N   SER A  22      -4.317  22.968 -29.599  1.00  0.98           N  
ATOM    338  CA  SER A  22      -3.484  21.846 -30.031  1.00  0.98           C  
ATOM    339  C   SER A  22      -3.041  20.916 -28.876  1.00  0.98           C  
ATOM    340  O   SER A  22      -2.649  19.771 -29.110  1.00  0.98           O  
ATOM    341  CB  SER A  22      -2.298  22.387 -30.791  1.00  0.98           C  
ATOM    342  OG  SER A  22      -1.524  23.220 -29.987  1.00  0.98           O  
ATOM    343  H   SER A  22      -3.875  23.814 -29.270  1.00  0.98           H  
ATOM    344  HA  SER A  22      -4.070  21.242 -30.724  1.00  0.98           H  
ATOM    345 1HB  SER A  22      -1.684  21.556 -31.139  1.00  0.98           H  
ATOM    346 2HB  SER A  22      -2.634  22.935 -31.671  1.00  0.98           H  
ATOM    347  HG  SER A  22      -0.681  23.330 -30.473  1.00  0.98           H  
ATOM    348  N   PHE A  23      -3.083  21.427 -27.641  1.00  0.95           N  
ATOM    349  CA  PHE A  23      -2.730  20.669 -26.437  1.00  0.95           C  
ATOM    350  C   PHE A  23      -3.741  20.946 -25.319  1.00  0.95           C  
ATOM    351  O   PHE A  23      -3.887  22.083 -24.927  1.00  0.95           O  
ATOM    352  CB  PHE A  23      -1.377  21.129 -25.873  1.00  0.95           C  
ATOM    353  CG  PHE A  23      -0.174  20.949 -26.721  1.00  0.95           C  
ATOM    354  CD1 PHE A  23       0.166  21.894 -27.654  1.00  0.95           C  
ATOM    355  CD2 PHE A  23       0.652  19.856 -26.556  1.00  0.95           C  
ATOM    356  CE1 PHE A  23       1.299  21.763 -28.422  1.00  0.95           C  
ATOM    357  CE2 PHE A  23       1.789  19.722 -27.324  1.00  0.95           C  
ATOM    358  CZ  PHE A  23       2.110  20.680 -28.259  1.00  0.95           C  
ATOM    359  H   PHE A  23      -3.407  22.374 -27.541  1.00  0.95           H  
ATOM    360  HA  PHE A  23      -2.692  19.614 -26.689  1.00  0.95           H  
ATOM    361 1HB  PHE A  23      -1.449  22.196 -25.631  1.00  0.95           H  
ATOM    362 2HB  PHE A  23      -1.197  20.613 -24.932  1.00  0.95           H  
ATOM    363  HD1 PHE A  23      -0.477  22.763 -27.778  1.00  0.95           H  
ATOM    364  HD2 PHE A  23       0.397  19.103 -25.807  1.00  0.95           H  
ATOM    365  HE1 PHE A  23       1.549  22.528 -29.161  1.00  0.95           H  
ATOM    366  HE2 PHE A  23       2.433  18.867 -27.197  1.00  0.95           H  
ATOM    367  HZ  PHE A  23       3.007  20.579 -28.866  1.00  0.95           H  
ATOM    368  N   PRO A  24      -4.305  19.972 -24.633  1.00  0.91           N  
ATOM    369  CA  PRO A  24      -5.163  20.218 -23.484  1.00  0.91           C  
ATOM    370  C   PRO A  24      -4.478  21.103 -22.445  1.00  0.91           C  
ATOM    371  O   PRO A  24      -3.302  20.913 -22.160  1.00  0.91           O  
ATOM    372  CB  PRO A  24      -5.375  18.803 -22.963  1.00  0.91           C  
ATOM    373  CG  PRO A  24      -5.288  17.942 -24.209  1.00  0.91           C  
ATOM    374  CD  PRO A  24      -4.255  18.593 -25.097  1.00  0.91           C  
ATOM    375  HA  PRO A  24      -6.100  20.677 -23.825  1.00  0.91           H  
ATOM    376 1HB  PRO A  24      -4.600  18.564 -22.232  1.00  0.91           H  
ATOM    377 2HB  PRO A  24      -6.346  18.723 -22.447  1.00  0.91           H  
ATOM    378 1HG  PRO A  24      -5.046  16.895 -23.953  1.00  0.91           H  
ATOM    379 2HG  PRO A  24      -6.267  17.916 -24.667  1.00  0.91           H  
ATOM    380 1HD  PRO A  24      -3.286  18.152 -25.016  1.00  0.91           H  
ATOM    381 2HD  PRO A  24      -4.619  18.547 -26.133  1.00  0.91           H  
ATOM    382  N   LYS A  25      -5.230  22.035 -21.838  1.00  0.88           N  
ATOM    383  CA  LYS A  25      -4.692  22.982 -20.836  1.00  0.88           C  
ATOM    384  C   LYS A  25      -3.604  22.454 -19.869  1.00  0.88           C  
ATOM    385  O   LYS A  25      -2.576  23.111 -19.725  1.00  0.88           O  
ATOM    386  CB  LYS A  25      -5.825  23.696 -20.087  1.00  0.88           C  
ATOM    387  CG  LYS A  25      -5.369  24.546 -18.931  1.00  0.88           C  
ATOM    388  CD  LYS A  25      -6.506  25.369 -18.357  1.00  0.88           C  
ATOM    389  CE  LYS A  25      -7.672  24.481 -17.946  1.00  0.88           C  
ATOM    390  NZ  LYS A  25      -8.618  25.184 -17.036  1.00  0.88           N  
ATOM    391  H   LYS A  25      -6.200  22.119 -22.108  1.00  0.88           H  
ATOM    392  HA  LYS A  25      -4.214  23.776 -21.399  1.00  0.88           H  
ATOM    393 1HB  LYS A  25      -6.309  24.376 -20.782  1.00  0.88           H  
ATOM    394 2HB  LYS A  25      -6.593  23.021 -19.748  1.00  0.88           H  
ATOM    395 1HG  LYS A  25      -5.000  23.893 -18.137  1.00  0.88           H  
ATOM    396 2HG  LYS A  25      -4.563  25.209 -19.242  1.00  0.88           H  
ATOM    397 1HD  LYS A  25      -6.152  25.899 -17.468  1.00  0.88           H  
ATOM    398 2HD  LYS A  25      -6.842  26.091 -19.071  1.00  0.88           H  
ATOM    399 1HE  LYS A  25      -8.207  24.180 -18.835  1.00  0.88           H  
ATOM    400 2HE  LYS A  25      -7.297  23.591 -17.464  1.00  0.88           H  
ATOM    401 1HZ  LYS A  25      -9.359  24.564 -16.780  1.00  0.88           H  
ATOM    402 2HZ  LYS A  25      -8.104  25.428 -16.180  1.00  0.88           H  
ATOM    403 3HZ  LYS A  25      -8.995  26.013 -17.447  1.00  0.88           H  
ATOM    404  N   PRO A  26      -3.766  21.311 -19.177  1.00  0.87           N  
ATOM    405  CA  PRO A  26      -2.801  20.747 -18.240  1.00  0.87           C  
ATOM    406  C   PRO A  26      -1.418  20.470 -18.861  1.00  0.87           C  
ATOM    407  O   PRO A  26      -0.416  20.277 -18.155  1.00  0.87           O  
ATOM    408  CB  PRO A  26      -3.495  19.471 -17.827  1.00  0.87           C  
ATOM    409  CG  PRO A  26      -4.949  19.714 -18.051  1.00  0.87           C  
ATOM    410  CD  PRO A  26      -5.010  20.512 -19.271  1.00  0.87           C  
ATOM    411  HA  PRO A  26      -2.706  21.410 -17.375  1.00  0.87           H  
ATOM    412 1HB  PRO A  26      -3.121  18.653 -18.433  1.00  0.87           H  
ATOM    413 2HB  PRO A  26      -3.285  19.249 -16.783  1.00  0.87           H  
ATOM    414 1HG  PRO A  26      -5.490  18.772 -18.151  1.00  0.87           H  
ATOM    415 2HG  PRO A  26      -5.382  20.238 -17.182  1.00  0.87           H  
ATOM    416 1HD  PRO A  26      -4.985  19.829 -20.117  1.00  0.87           H  
ATOM    417 2HD  PRO A  26      -5.903  21.092 -19.232  1.00  0.87           H  
ATOM    418  N   LEU A  27      -1.373  20.375 -20.187  1.00  0.87           N  
ATOM    419  CA  LEU A  27      -0.147  20.121 -20.918  1.00  0.87           C  
ATOM    420  C   LEU A  27       0.497  21.388 -21.437  1.00  0.87           C  
ATOM    421  O   LEU A  27       1.519  21.333 -22.121  1.00  0.87           O  
ATOM    422  CB  LEU A  27      -0.444  19.224 -22.081  1.00  0.87           C  
ATOM    423  CG  LEU A  27      -0.923  17.907 -21.718  1.00  0.87           C  
ATOM    424  CD1 LEU A  27      -1.355  17.277 -22.921  1.00  0.87           C  
ATOM    425  CD2 LEU A  27       0.212  17.109 -21.055  1.00  0.87           C  
ATOM    426  H   LEU A  27      -2.205  20.530 -20.751  1.00  0.87           H  
ATOM    427  HA  LEU A  27       0.537  19.618 -20.254  1.00  0.87           H  
ATOM    428 1HB  LEU A  27      -1.202  19.698 -22.697  1.00  0.87           H  
ATOM    429 2HB  LEU A  27       0.462  19.106 -22.674  1.00  0.87           H  
ATOM    430  HG  LEU A  27      -1.764  17.993 -21.045  1.00  0.87           H  
ATOM    431 1HD1 LEU A  27      -1.737  16.336 -22.701  1.00  0.87           H  
ATOM    432 2HD1 LEU A  27      -2.116  17.885 -23.317  1.00  0.87           H  
ATOM    433 3HD1 LEU A  27      -0.532  17.205 -23.616  1.00  0.87           H  
ATOM    434 1HD2 LEU A  27      -0.129  16.112 -20.801  1.00  0.87           H  
ATOM    435 2HD2 LEU A  27       1.052  17.033 -21.745  1.00  0.87           H  
ATOM    436 3HD2 LEU A  27       0.536  17.625 -20.149  1.00  0.87           H  
ATOM    437  N   VAL A  28      -0.099  22.535 -21.143  1.00  0.88           N  
ATOM    438  CA  VAL A  28       0.471  23.762 -21.641  1.00  0.88           C  
ATOM    439  C   VAL A  28       1.668  24.101 -20.790  1.00  0.88           C  
ATOM    440  O   VAL A  28       1.587  24.147 -19.562  1.00  0.88           O  
ATOM    441  CB  VAL A  28      -0.571  24.890 -21.626  1.00  0.88           C  
ATOM    442  CG1 VAL A  28       0.050  26.206 -22.059  1.00  0.88           C  
ATOM    443  CG2 VAL A  28      -1.687  24.518 -22.564  1.00  0.88           C  
ATOM    444  H   VAL A  28      -0.947  22.567 -20.579  1.00  0.88           H  
ATOM    445  HA  VAL A  28       0.797  23.605 -22.663  1.00  0.88           H  
ATOM    446  HB  VAL A  28      -0.960  25.011 -20.614  1.00  0.88           H  
ATOM    447 1HG1 VAL A  28      -0.705  26.990 -22.045  1.00  0.88           H  
ATOM    448 2HG1 VAL A  28       0.861  26.470 -21.379  1.00  0.88           H  
ATOM    449 3HG1 VAL A  28       0.439  26.094 -23.061  1.00  0.88           H  
ATOM    450 1HG2 VAL A  28      -2.431  25.302 -22.560  1.00  0.88           H  
ATOM    451 2HG2 VAL A  28      -1.304  24.399 -23.545  1.00  0.88           H  
ATOM    452 3HG2 VAL A  28      -2.130  23.580 -22.255  1.00  0.88           H  
ATOM    453  N   ASP A  29       2.793  24.292 -21.445  1.00  0.91           N  
ATOM    454  CA  ASP A  29       4.018  24.559 -20.741  1.00  0.91           C  
ATOM    455  C   ASP A  29       3.882  25.811 -19.904  1.00  0.91           C  
ATOM    456  O   ASP A  29       3.392  26.827 -20.389  1.00  0.91           O  
ATOM    457  CB  ASP A  29       5.173  24.715 -21.737  1.00  0.91           C  
ATOM    458  CG  ASP A  29       5.547  23.381 -22.442  1.00  0.91           C  
ATOM    459  OD1 ASP A  29       5.049  22.379 -22.035  1.00  0.91           O  
ATOM    460  OD2 ASP A  29       6.282  23.409 -23.422  1.00  0.91           O  
ATOM    461  H   ASP A  29       2.792  24.239 -22.449  1.00  0.91           H  
ATOM    462  HA  ASP A  29       4.230  23.722 -20.079  1.00  0.91           H  
ATOM    463 1HB  ASP A  29       4.894  25.447 -22.499  1.00  0.91           H  
ATOM    464 2HB  ASP A  29       6.049  25.099 -21.213  1.00  0.91           H  
ATOM    465  N   PHE A  30       4.361  25.735 -18.679  1.00  0.94           N  
ATOM    466  CA  PHE A  30       4.408  26.818 -17.714  1.00  0.94           C  
ATOM    467  C   PHE A  30       5.814  26.829 -17.159  1.00  0.94           C  
ATOM    468  O   PHE A  30       6.290  25.812 -16.675  1.00  0.94           O  
ATOM    469  CB  PHE A  30       3.397  26.558 -16.604  1.00  0.94           C  
ATOM    470  CG  PHE A  30       3.407  27.541 -15.507  1.00  0.94           C  
ATOM    471  CD1 PHE A  30       2.492  28.585 -15.436  1.00  0.94           C  
ATOM    472  CD2 PHE A  30       4.361  27.399 -14.498  1.00  0.94           C  
ATOM    473  CE1 PHE A  30       2.525  29.441 -14.356  1.00  0.94           C  
ATOM    474  CE2 PHE A  30       4.396  28.250 -13.434  1.00  0.94           C  
ATOM    475  CZ  PHE A  30       3.480  29.258 -13.352  1.00  0.94           C  
ATOM    476  H   PHE A  30       4.697  24.834 -18.351  1.00  0.94           H  
ATOM    477  HA  PHE A  30       4.198  27.767 -18.209  1.00  0.94           H  
ATOM    478 1HB  PHE A  30       2.393  26.537 -17.031  1.00  0.94           H  
ATOM    479 2HB  PHE A  30       3.583  25.569 -16.176  1.00  0.94           H  
ATOM    480  HD1 PHE A  30       1.745  28.710 -16.221  1.00  0.94           H  
ATOM    481  HD2 PHE A  30       5.080  26.581 -14.564  1.00  0.94           H  
ATOM    482  HE1 PHE A  30       1.805  30.259 -14.287  1.00  0.94           H  
ATOM    483  HE2 PHE A  30       5.141  28.120 -12.652  1.00  0.94           H  
ATOM    484  HZ  PHE A  30       3.511  29.907 -12.504  1.00  0.94           H  
ATOM    485  N   ALA A  31       6.531  27.929 -17.294  1.00  0.96           N  
ATOM    486  CA  ALA A  31       7.921  27.964 -16.840  1.00  0.96           C  
ATOM    487  C   ALA A  31       8.696  26.829 -17.479  1.00  0.96           C  
ATOM    488  O   ALA A  31       9.493  26.154 -16.831  1.00  0.96           O  
ATOM    489  CB  ALA A  31       8.034  27.850 -15.333  1.00  0.96           C  
ATOM    490  H   ALA A  31       6.111  28.755 -17.699  1.00  0.96           H  
ATOM    491  HA  ALA A  31       8.360  28.906 -17.160  1.00  0.96           H  
ATOM    492 1HB  ALA A  31       9.085  27.893 -15.087  1.00  0.96           H  
ATOM    493 2HB  ALA A  31       7.527  28.646 -14.839  1.00  0.96           H  
ATOM    494 3HB  ALA A  31       7.625  26.909 -14.983  1.00  0.96           H  
ATOM    495  N   ASN A  32       8.418  26.621 -18.762  1.00  0.96           N  
ATOM    496  CA  ASN A  32       9.028  25.612 -19.615  1.00  0.96           C  
ATOM    497  C   ASN A  32       8.664  24.148 -19.264  1.00  0.96           C  
ATOM    498  O   ASN A  32       9.275  23.228 -19.814  1.00  0.96           O  
ATOM    499  CB  ASN A  32      10.529  25.789 -19.563  1.00  0.96           C  
ATOM    500  CG  ASN A  32      10.921  27.229 -19.750  1.00  0.96           C  
ATOM    501  OD1 ASN A  32      10.257  27.988 -20.463  1.00  0.96           O  
ATOM    502  ND2 ASN A  32      11.991  27.607 -19.116  1.00  0.96           N  
ATOM    503  H   ASN A  32       7.730  27.227 -19.180  1.00  0.96           H  
ATOM    504  HA  ASN A  32       8.687  25.788 -20.637  1.00  0.96           H  
ATOM    505 1HB  ASN A  32      10.936  25.414 -18.627  1.00  0.96           H  
ATOM    506 2HB  ASN A  32      10.978  25.203 -20.357  1.00  0.96           H  
ATOM    507 1HD2 ASN A  32      12.317  28.553 -19.175  1.00  0.96           H  
ATOM    508 2HD2 ASN A  32      12.490  26.944 -18.555  1.00  0.96           H  
ATOM    509  N   LYS A  33       7.655  23.924 -18.406  1.00  0.95           N  
ATOM    510  CA  LYS A  33       7.228  22.562 -18.067  1.00  0.95           C  
ATOM    511  C   LYS A  33       5.685  22.440 -17.954  1.00  0.95           C  
ATOM    512  O   LYS A  33       5.059  23.322 -17.383  1.00  0.95           O  
ATOM    513  CB  LYS A  33       7.896  22.163 -16.747  1.00  0.95           C  
ATOM    514  CG  LYS A  33       7.622  20.766 -16.285  1.00  0.95           C  
ATOM    515  CD  LYS A  33       8.378  20.433 -15.008  1.00  0.95           C  
ATOM    516  CE  LYS A  33       9.888  20.346 -15.296  1.00  0.95           C  
ATOM    517  NZ  LYS A  33      10.673  19.849 -14.129  1.00  0.95           N  
ATOM    518  H   LYS A  33       7.206  24.705 -17.933  1.00  0.95           H  
ATOM    519  HA  LYS A  33       7.604  21.908 -18.840  1.00  0.95           H  
ATOM    520 1HB  LYS A  33       8.975  22.280 -16.844  1.00  0.95           H  
ATOM    521 2HB  LYS A  33       7.565  22.848 -15.963  1.00  0.95           H  
ATOM    522 1HG  LYS A  33       6.551  20.631 -16.119  1.00  0.95           H  
ATOM    523 2HG  LYS A  33       7.946  20.107 -17.062  1.00  0.95           H  
ATOM    524 1HD  LYS A  33       8.195  21.204 -14.259  1.00  0.95           H  
ATOM    525 2HD  LYS A  33       8.037  19.478 -14.605  1.00  0.95           H  
ATOM    526 1HE  LYS A  33      10.052  19.677 -16.140  1.00  0.95           H  
ATOM    527 2HE  LYS A  33      10.246  21.340 -15.558  1.00  0.95           H  
ATOM    528 1HZ  LYS A  33      11.649  19.816 -14.361  1.00  0.95           H  
ATOM    529 2HZ  LYS A  33      10.537  20.455 -13.336  1.00  0.95           H  
ATOM    530 3HZ  LYS A  33      10.362  18.896 -13.871  1.00  0.95           H  
ATOM    531  N   PRO A  34       5.040  21.368 -18.462  1.00  0.93           N  
ATOM    532  CA  PRO A  34       3.603  21.108 -18.342  1.00  0.93           C  
ATOM    533  C   PRO A  34       3.128  21.097 -16.890  1.00  0.93           C  
ATOM    534  O   PRO A  34       3.832  20.599 -16.002  1.00  0.93           O  
ATOM    535  CB  PRO A  34       3.476  19.719 -18.972  1.00  0.93           C  
ATOM    536  CG  PRO A  34       4.611  19.632 -19.956  1.00  0.93           C  
ATOM    537  CD  PRO A  34       5.753  20.378 -19.316  1.00  0.93           C  
ATOM    538  HA  PRO A  34       3.044  21.854 -18.928  1.00  0.93           H  
ATOM    539 1HB  PRO A  34       3.523  18.946 -18.196  1.00  0.93           H  
ATOM    540 2HB  PRO A  34       2.519  19.626 -19.446  1.00  0.93           H  
ATOM    541 1HG  PRO A  34       4.854  18.585 -20.183  1.00  0.93           H  
ATOM    542 2HG  PRO A  34       4.301  20.103 -20.914  1.00  0.93           H  
ATOM    543 1HD  PRO A  34       6.385  19.704 -18.733  1.00  0.93           H  
ATOM    544 2HD  PRO A  34       6.290  20.880 -20.143  1.00  0.93           H  
ATOM    545  N   MET A  35       1.906  21.594 -16.658  1.00  0.91           N  
ATOM    546  CA  MET A  35       1.368  21.663 -15.297  1.00  0.91           C  
ATOM    547  C   MET A  35       1.194  20.274 -14.690  1.00  0.91           C  
ATOM    548  O   MET A  35       1.478  20.064 -13.505  1.00  0.91           O  
ATOM    549  CB  MET A  35       0.038  22.405 -15.277  1.00  0.91           C  
ATOM    550  CG  MET A  35       0.164  23.846 -15.588  1.00  0.91           C  
ATOM    551  SD  MET A  35      -1.342  24.819 -15.239  1.00  0.91           S  
ATOM    552  CE  MET A  35      -2.546  24.430 -16.506  1.00  0.91           C  
ATOM    553  H   MET A  35       1.357  21.959 -17.431  1.00  0.91           H  
ATOM    554  HA  MET A  35       2.076  22.211 -14.677  1.00  0.91           H  
ATOM    555 1HB  MET A  35      -0.642  21.956 -15.998  1.00  0.91           H  
ATOM    556 2HB  MET A  35      -0.422  22.312 -14.288  1.00  0.91           H  
ATOM    557 1HG  MET A  35       0.992  24.231 -15.032  1.00  0.91           H  
ATOM    558 2HG  MET A  35       0.401  23.953 -16.653  1.00  0.91           H  
ATOM    559 1HE  MET A  35      -3.458  25.009 -16.335  1.00  0.91           H  
ATOM    560 2HE  MET A  35      -2.143  24.669 -17.491  1.00  0.91           H  
ATOM    561 3HE  MET A  35      -2.788  23.384 -16.455  1.00  0.91           H  
ATOM    562  N   ILE A  36       0.807  19.303 -15.514  1.00  0.88           N  
ATOM    563  CA  ILE A  36       0.670  17.946 -15.003  1.00  0.88           C  
ATOM    564  C   ILE A  36       1.992  17.431 -14.486  1.00  0.88           C  
ATOM    565  O   ILE A  36       2.047  16.797 -13.434  1.00  0.88           O  
ATOM    566  CB  ILE A  36       0.205  16.934 -16.045  1.00  0.88           C  
ATOM    567  CG1 ILE A  36      -1.176  17.169 -16.463  1.00  0.88           C  
ATOM    568  CG2 ILE A  36       0.335  15.560 -15.474  1.00  0.88           C  
ATOM    569  CD1 ILE A  36      -1.564  16.347 -17.675  1.00  0.88           C  
ATOM    570  H   ILE A  36       0.551  19.537 -16.474  1.00  0.88           H  
ATOM    571  HA  ILE A  36      -0.045  17.957 -14.178  1.00  0.88           H  
ATOM    572  HB  ILE A  36       0.831  17.021 -16.933  1.00  0.88           H  
ATOM    573 1HG1 ILE A  36      -1.842  16.927 -15.637  1.00  0.88           H  
ATOM    574 2HG1 ILE A  36      -1.279  18.215 -16.693  1.00  0.88           H  
ATOM    575 1HG2 ILE A  36       0.033  14.834 -16.209  1.00  0.88           H  
ATOM    576 2HG2 ILE A  36       1.365  15.396 -15.204  1.00  0.88           H  
ATOM    577 3HG2 ILE A  36      -0.294  15.467 -14.589  1.00  0.88           H  
ATOM    578 1HD1 ILE A  36      -2.583  16.555 -17.946  1.00  0.88           H  
ATOM    579 2HD1 ILE A  36      -0.917  16.598 -18.496  1.00  0.88           H  
ATOM    580 3HD1 ILE A  36      -1.468  15.288 -17.448  1.00  0.88           H  
ATOM    581  N   LEU A  37       3.064  17.673 -15.241  1.00  0.86           N  
ATOM    582  CA  LEU A  37       4.361  17.171 -14.834  1.00  0.86           C  
ATOM    583  C   LEU A  37       4.760  17.813 -13.520  1.00  0.86           C  
ATOM    584  O   LEU A  37       5.291  17.135 -12.644  1.00  0.86           O  
ATOM    585  CB  LEU A  37       5.415  17.386 -15.912  1.00  0.86           C  
ATOM    586  CG  LEU A  37       6.758  16.762 -15.605  1.00  0.86           C  
ATOM    587  CD1 LEU A  37       6.564  15.298 -15.355  1.00  0.86           C  
ATOM    588  CD2 LEU A  37       7.667  16.921 -16.795  1.00  0.86           C  
ATOM    589  H   LEU A  37       2.972  18.223 -16.083  1.00  0.86           H  
ATOM    590  HA  LEU A  37       4.274  16.097 -14.673  1.00  0.86           H  
ATOM    591 1HB  LEU A  37       5.057  16.976 -16.839  1.00  0.86           H  
ATOM    592 2HB  LEU A  37       5.557  18.455 -16.045  1.00  0.86           H  
ATOM    593  HG  LEU A  37       7.198  17.224 -14.722  1.00  0.86           H  
ATOM    594 1HD1 LEU A  37       7.534  14.849 -15.155  1.00  0.86           H  
ATOM    595 2HD1 LEU A  37       5.904  15.153 -14.501  1.00  0.86           H  
ATOM    596 3HD1 LEU A  37       6.135  14.849 -16.220  1.00  0.86           H  
ATOM    597 1HD2 LEU A  37       8.628  16.454 -16.577  1.00  0.86           H  
ATOM    598 2HD2 LEU A  37       7.216  16.440 -17.659  1.00  0.86           H  
ATOM    599 3HD2 LEU A  37       7.814  17.949 -17.006  1.00  0.86           H  
ATOM    600  N   HIS A  38       4.461  19.109 -13.350  1.00  0.86           N  
ATOM    601  CA  HIS A  38       4.774  19.764 -12.080  1.00  0.86           C  
ATOM    602  C   HIS A  38       4.116  18.980 -10.945  1.00  0.86           C  
ATOM    603  O   HIS A  38       4.770  18.628  -9.955  1.00  0.86           O  
ATOM    604  CB  HIS A  38       4.251  21.219 -12.026  1.00  0.86           C  
ATOM    605  CG  HIS A  38       4.498  21.924 -10.698  1.00  0.86           C  
ATOM    606  ND1 HIS A  38       5.710  22.499 -10.367  1.00  0.86           N  
ATOM    607  CD2 HIS A  38       3.688  22.099  -9.614  1.00  0.86           C  
ATOM    608  CE1 HIS A  38       5.633  23.010  -9.141  1.00  0.86           C  
ATOM    609  NE2 HIS A  38       4.422  22.775  -8.662  1.00  0.86           N  
ATOM    610  H   HIS A  38       4.037  19.637 -14.117  1.00  0.86           H  
ATOM    611  HA  HIS A  38       5.852  19.767 -11.916  1.00  0.86           H  
ATOM    612 1HB  HIS A  38       4.714  21.801 -12.825  1.00  0.86           H  
ATOM    613 2HB  HIS A  38       3.184  21.228 -12.203  1.00  0.86           H  
ATOM    614  HD2 HIS A  38       2.655  21.756  -9.516  1.00  0.86           H  
ATOM    615  HE1 HIS A  38       6.435  23.525  -8.611  1.00  0.86           H  
ATOM    616  HE2 HIS A  38       4.092  23.044  -7.719  1.00  0.86           H  
ATOM    617  N   GLN A  39       2.814  18.701 -11.083  1.00  0.86           N  
ATOM    618  CA  GLN A  39       2.144  17.986 -10.008  1.00  0.86           C  
ATOM    619  C   GLN A  39       2.667  16.565  -9.829  1.00  0.86           C  
ATOM    620  O   GLN A  39       2.838  16.118  -8.696  1.00  0.86           O  
ATOM    621  CB  GLN A  39       0.626  17.960 -10.193  1.00  0.86           C  
ATOM    622  CG  GLN A  39      -0.025  19.320  -9.997  1.00  0.86           C  
ATOM    623  CD  GLN A  39      -1.539  19.260  -9.971  1.00  0.86           C  
ATOM    624  OE1 GLN A  39      -2.144  18.200 -10.169  1.00  0.86           O  
ATOM    625  NE2 GLN A  39      -2.164  20.406  -9.712  1.00  0.86           N  
ATOM    626  H   GLN A  39       2.312  19.003 -11.921  1.00  0.86           H  
ATOM    627  HA  GLN A  39       2.342  18.522  -9.083  1.00  0.86           H  
ATOM    628 1HB  GLN A  39       0.398  17.618 -11.207  1.00  0.86           H  
ATOM    629 2HB  GLN A  39       0.182  17.248  -9.500  1.00  0.86           H  
ATOM    630 1HG  GLN A  39       0.314  19.744  -9.053  1.00  0.86           H  
ATOM    631 2HG  GLN A  39       0.274  19.970 -10.827  1.00  0.86           H  
ATOM    632 1HE2 GLN A  39      -3.174  20.461  -9.659  1.00  0.86           H  
ATOM    633 2HE2 GLN A  39      -1.639  21.268  -9.587  1.00  0.86           H  
ATOM    634  N   ILE A  40       2.987  15.863 -10.917  1.00  0.88           N  
ATOM    635  CA  ILE A  40       3.458  14.496 -10.743  1.00  0.88           C  
ATOM    636  C   ILE A  40       4.801  14.497 -10.009  1.00  0.88           C  
ATOM    637  O   ILE A  40       5.018  13.657  -9.127  1.00  0.88           O  
ATOM    638  CB  ILE A  40       3.565  13.718 -12.060  1.00  0.88           C  
ATOM    639  CG1 ILE A  40       2.174  13.474 -12.645  1.00  0.88           C  
ATOM    640  CG2 ILE A  40       4.169  12.386 -11.753  1.00  0.88           C  
ATOM    641  CD1 ILE A  40       2.209  12.939 -14.036  1.00  0.88           C  
ATOM    642  H   ILE A  40       2.848  16.257 -11.845  1.00  0.88           H  
ATOM    643  HA  ILE A  40       2.750  13.964 -10.134  1.00  0.88           H  
ATOM    644  HB  ILE A  40       4.171  14.268 -12.779  1.00  0.88           H  
ATOM    645 1HG1 ILE A  40       1.640  12.772 -12.015  1.00  0.88           H  
ATOM    646 2HG1 ILE A  40       1.631  14.417 -12.653  1.00  0.88           H  
ATOM    647 1HG2 ILE A  40       4.254  11.796 -12.665  1.00  0.88           H  
ATOM    648 2HG2 ILE A  40       5.140  12.546 -11.322  1.00  0.88           H  
ATOM    649 3HG2 ILE A  40       3.544  11.856 -11.039  1.00  0.88           H  
ATOM    650 1HD1 ILE A  40       1.191  12.793 -14.403  1.00  0.88           H  
ATOM    651 2HD1 ILE A  40       2.733  13.648 -14.666  1.00  0.88           H  
ATOM    652 3HD1 ILE A  40       2.733  11.997 -14.041  1.00  0.88           H  
ATOM    653  N   GLU A  41       5.707  15.411 -10.360  1.00  0.91           N  
ATOM    654  CA  GLU A  41       6.987  15.484  -9.665  1.00  0.91           C  
ATOM    655  C   GLU A  41       6.773  15.809  -8.174  1.00  0.91           C  
ATOM    656  O   GLU A  41       7.439  15.236  -7.303  1.00  0.91           O  
ATOM    657  CB  GLU A  41       7.893  16.555 -10.298  1.00  0.91           C  
ATOM    658  CG  GLU A  41       8.447  16.218 -11.692  1.00  0.91           C  
ATOM    659  CD  GLU A  41       9.268  17.364 -12.264  1.00  0.91           C  
ATOM    660  OE1 GLU A  41       9.307  18.403 -11.649  1.00  0.91           O  
ATOM    661  OE2 GLU A  41       9.862  17.226 -13.309  1.00  0.91           O  
ATOM    662  H   GLU A  41       5.498  16.074 -11.109  1.00  0.91           H  
ATOM    663  HA  GLU A  41       7.480  14.516  -9.743  1.00  0.91           H  
ATOM    664 1HB  GLU A  41       7.323  17.485 -10.393  1.00  0.91           H  
ATOM    665 2HB  GLU A  41       8.735  16.755  -9.639  1.00  0.91           H  
ATOM    666 1HG  GLU A  41       9.072  15.333 -11.616  1.00  0.91           H  
ATOM    667 2HG  GLU A  41       7.619  15.990 -12.362  1.00  0.91           H  
ATOM    668  N   ALA A  42       5.821  16.705  -7.866  1.00  0.96           N  
ATOM    669  CA  ALA A  42       5.532  17.037  -6.470  1.00  0.96           C  
ATOM    670  C   ALA A  42       5.058  15.801  -5.711  1.00  0.96           C  
ATOM    671  O   ALA A  42       5.425  15.581  -4.561  1.00  0.96           O  
ATOM    672  CB  ALA A  42       4.476  18.125  -6.387  1.00  0.96           C  
ATOM    673  H   ALA A  42       5.309  17.182  -8.612  1.00  0.96           H  
ATOM    674  HA  ALA A  42       6.453  17.392  -6.008  1.00  0.96           H  
ATOM    675 1HB  ALA A  42       4.287  18.373  -5.343  1.00  0.96           H  
ATOM    676 2HB  ALA A  42       4.824  19.013  -6.919  1.00  0.96           H  
ATOM    677 3HB  ALA A  42       3.557  17.767  -6.846  1.00  0.96           H  
ATOM    678  N   LEU A  43       4.256  14.978  -6.378  1.00  1.02           N  
ATOM    679  CA  LEU A  43       3.748  13.745  -5.802  1.00  1.02           C  
ATOM    680  C   LEU A  43       4.880  12.719  -5.611  1.00  1.02           C  
ATOM    681  O   LEU A  43       4.987  12.059  -4.570  1.00  1.02           O  
ATOM    682  CB  LEU A  43       2.642  13.238  -6.726  1.00  1.02           C  
ATOM    683  CG  LEU A  43       1.362  14.123  -6.731  1.00  1.02           C  
ATOM    684  CD1 LEU A  43       0.458  13.708  -7.878  1.00  1.02           C  
ATOM    685  CD2 LEU A  43       0.637  13.979  -5.408  1.00  1.02           C  
ATOM    686  H   LEU A  43       3.964  15.235  -7.322  1.00  1.02           H  
ATOM    687  HA  LEU A  43       3.308  13.974  -4.837  1.00  1.02           H  
ATOM    688 1HB  LEU A  43       3.023  13.216  -7.736  1.00  1.02           H  
ATOM    689 2HB  LEU A  43       2.368  12.244  -6.459  1.00  1.02           H  
ATOM    690  HG  LEU A  43       1.646  15.159  -6.857  1.00  1.02           H  
ATOM    691 1HD1 LEU A  43      -0.424  14.330  -7.888  1.00  1.02           H  
ATOM    692 2HD1 LEU A  43       0.981  13.828  -8.808  1.00  1.02           H  
ATOM    693 3HD1 LEU A  43       0.181  12.682  -7.761  1.00  1.02           H  
ATOM    694 1HD2 LEU A  43      -0.231  14.612  -5.399  1.00  1.02           H  
ATOM    695 2HD2 LEU A  43       0.328  12.971  -5.272  1.00  1.02           H  
ATOM    696 3HD2 LEU A  43       1.295  14.262  -4.613  1.00  1.02           H  
ATOM    697  N   LYS A  44       5.795  12.647  -6.578  1.00  1.08           N  
ATOM    698  CA  LYS A  44       6.920  11.714  -6.498  1.00  1.08           C  
ATOM    699  C   LYS A  44       7.712  11.964  -5.229  1.00  1.08           C  
ATOM    700  O   LYS A  44       8.013  11.056  -4.442  1.00  1.08           O  
ATOM    701  CB  LYS A  44       7.875  11.941  -7.670  1.00  1.08           C  
ATOM    702  CG  LYS A  44       9.065  10.983  -7.743  1.00  1.08           C  
ATOM    703  CD  LYS A  44       9.934  11.273  -8.964  1.00  1.08           C  
ATOM    704  CE  LYS A  44      11.264  10.536  -8.896  1.00  1.08           C  
ATOM    705  NZ  LYS A  44      11.088   9.071  -8.957  1.00  1.08           N  
ATOM    706  H   LYS A  44       5.677  13.213  -7.418  1.00  1.08           H  
ATOM    707  HA  LYS A  44       6.541  10.690  -6.493  1.00  1.08           H  
ATOM    708 1HB  LYS A  44       7.334  12.020  -8.584  1.00  1.08           H  
ATOM    709 2HB  LYS A  44       8.332  12.914  -7.536  1.00  1.08           H  
ATOM    710 1HG  LYS A  44       9.669  11.091  -6.842  1.00  1.08           H  
ATOM    711 2HG  LYS A  44       8.702   9.954  -7.798  1.00  1.08           H  
ATOM    712 1HD  LYS A  44       9.411  10.942  -9.851  1.00  1.08           H  
ATOM    713 2HD  LYS A  44      10.112  12.345  -9.046  1.00  1.08           H  
ATOM    714 1HE  LYS A  44      11.887  10.850  -9.733  1.00  1.08           H  
ATOM    715 2HE  LYS A  44      11.766  10.793  -7.964  1.00  1.08           H  
ATOM    716 1HZ  LYS A  44      11.980   8.606  -8.918  1.00  1.08           H  
ATOM    717 2HZ  LYS A  44      10.514   8.757  -8.191  1.00  1.08           H  
ATOM    718 3HZ  LYS A  44      10.626   8.833  -9.844  1.00  1.08           H  
ATOM    719  N   ALA A  45       7.984  13.246  -5.014  1.00  1.13           N  
ATOM    720  CA  ALA A  45       8.781  13.775  -3.926  1.00  1.13           C  
ATOM    721  C   ALA A  45       8.233  13.447  -2.550  1.00  1.13           C  
ATOM    722  O   ALA A  45       8.964  13.543  -1.557  1.00  1.13           O  
ATOM    723  CB  ALA A  45       8.876  15.284  -4.062  1.00  1.13           C  
ATOM    724  H   ALA A  45       7.652  13.919  -5.710  1.00  1.13           H  
ATOM    725  HA  ALA A  45       9.776  13.340  -4.004  1.00  1.13           H  
ATOM    726 1HB  ALA A  45       9.507  15.681  -3.271  1.00  1.13           H  
ATOM    727 2HB  ALA A  45       9.301  15.536  -5.034  1.00  1.13           H  
ATOM    728 3HB  ALA A  45       7.882  15.714  -3.984  1.00  1.13           H  
ATOM    729  N   VAL A  46       6.944  13.123  -2.458  1.00  1.15           N  
ATOM    730  CA  VAL A  46       6.369  12.902  -1.157  1.00  1.15           C  
ATOM    731  C   VAL A  46       5.952  11.463  -0.922  1.00  1.15           C  
ATOM    732  O   VAL A  46       5.267  11.169   0.062  1.00  1.15           O  
ATOM    733  CB  VAL A  46       5.205  13.852  -0.957  1.00  1.15           C  
ATOM    734  CG1 VAL A  46       5.783  15.286  -1.081  1.00  1.15           C  
ATOM    735  CG2 VAL A  46       4.116  13.590  -1.937  1.00  1.15           C  
ATOM    736  H   VAL A  46       6.363  13.007  -3.287  1.00  1.15           H  
ATOM    737  HA  VAL A  46       7.115  13.149  -0.414  1.00  1.15           H  
ATOM    738  HB  VAL A  46       4.820  13.730   0.051  1.00  1.15           H  
ATOM    739 1HG1 VAL A  46       5.059  16.021  -0.917  1.00  1.15           H  
ATOM    740 2HG1 VAL A  46       6.578  15.429  -0.381  1.00  1.15           H  
ATOM    741 3HG1 VAL A  46       6.179  15.415  -2.084  1.00  1.15           H  
ATOM    742 1HG2 VAL A  46       3.302  14.271  -1.781  1.00  1.15           H  
ATOM    743 2HG2 VAL A  46       4.520  13.733  -2.913  1.00  1.15           H  
ATOM    744 3HG2 VAL A  46       3.759  12.569  -1.825  1.00  1.15           H  
ATOM    745  N   GLY A  47       6.381  10.556  -1.802  1.00  1.13           N  
ATOM    746  CA  GLY A  47       6.077   9.150  -1.587  1.00  1.13           C  
ATOM    747  C   GLY A  47       4.956   8.542  -2.421  1.00  1.13           C  
ATOM    748  O   GLY A  47       4.473   7.464  -2.064  1.00  1.13           O  
ATOM    749  H   GLY A  47       6.936  10.837  -2.614  1.00  1.13           H  
ATOM    750 1HA  GLY A  47       6.987   8.580  -1.773  1.00  1.13           H  
ATOM    751 2HA  GLY A  47       5.847   9.002  -0.534  1.00  1.13           H  
ATOM    752  N   VAL A  48       4.510   9.199  -3.489  1.00  1.08           N  
ATOM    753  CA  VAL A  48       3.473   8.600  -4.324  1.00  1.08           C  
ATOM    754  C   VAL A  48       4.063   7.596  -5.307  1.00  1.08           C  
ATOM    755  O   VAL A  48       4.967   7.924  -6.075  1.00  1.08           O  
ATOM    756  CB  VAL A  48       2.719   9.700  -5.077  1.00  1.08           C  
ATOM    757  CG1 VAL A  48       1.696   9.142  -6.044  1.00  1.08           C  
ATOM    758  CG2 VAL A  48       2.018  10.583  -4.066  1.00  1.08           C  
ATOM    759  H   VAL A  48       4.888  10.111  -3.750  1.00  1.08           H  
ATOM    760  HA  VAL A  48       2.778   8.078  -3.687  1.00  1.08           H  
ATOM    761  HB  VAL A  48       3.432  10.273  -5.650  1.00  1.08           H  
ATOM    762 1HG1 VAL A  48       1.193   9.958  -6.553  1.00  1.08           H  
ATOM    763 2HG1 VAL A  48       2.193   8.514  -6.776  1.00  1.08           H  
ATOM    764 3HG1 VAL A  48       0.963   8.559  -5.508  1.00  1.08           H  
ATOM    765 1HG2 VAL A  48       1.516  11.356  -4.562  1.00  1.08           H  
ATOM    766 2HG2 VAL A  48       1.299  10.003  -3.523  1.00  1.08           H  
ATOM    767 3HG2 VAL A  48       2.753  11.007  -3.382  1.00  1.08           H  
ATOM    768  N   ASP A  49       3.542   6.371  -5.279  1.00  1.01           N  
ATOM    769  CA  ASP A  49       4.023   5.319  -6.177  1.00  1.01           C  
ATOM    770  C   ASP A  49       3.210   5.291  -7.461  1.00  1.01           C  
ATOM    771  O   ASP A  49       3.698   4.833  -8.508  1.00  1.01           O  
ATOM    772  CB  ASP A  49       3.903   3.916  -5.583  1.00  1.01           C  
ATOM    773  CG  ASP A  49       4.704   3.592  -4.325  1.00  1.01           C  
ATOM    774  OD1 ASP A  49       5.760   4.131  -4.115  1.00  1.01           O  
ATOM    775  OD2 ASP A  49       4.251   2.712  -3.598  1.00  1.01           O  
ATOM    776  H   ASP A  49       2.777   6.191  -4.631  1.00  1.01           H  
ATOM    777  HA  ASP A  49       5.064   5.521  -6.431  1.00  1.01           H  
ATOM    778 1HB  ASP A  49       2.853   3.738  -5.352  1.00  1.01           H  
ATOM    779 2HB  ASP A  49       4.181   3.191  -6.349  1.00  1.01           H  
ATOM    780  N   GLU A  50       1.956   5.739  -7.359  1.00  0.94           N  
ATOM    781  CA  GLU A  50       1.054   5.651  -8.498  1.00  0.94           C  
ATOM    782  C   GLU A  50       0.130   6.849  -8.645  1.00  0.94           C  
ATOM    783  O   GLU A  50      -0.472   7.315  -7.672  1.00  0.94           O  
ATOM    784  CB  GLU A  50       0.223   4.368  -8.375  1.00  0.94           C  
ATOM    785  CG  GLU A  50      -0.693   4.059  -9.570  1.00  0.94           C  
ATOM    786  CD  GLU A  50      -1.367   2.714  -9.467  1.00  0.94           C  
ATOM    787  OE1 GLU A  50      -1.213   2.055  -8.458  1.00  0.94           O  
ATOM    788  OE2 GLU A  50      -2.012   2.320 -10.409  1.00  0.94           O  
ATOM    789  H   GLU A  50       1.631   6.106  -6.460  1.00  0.94           H  
ATOM    790  HA  GLU A  50       1.659   5.588  -9.403  1.00  0.94           H  
ATOM    791 1HB  GLU A  50       0.893   3.520  -8.247  1.00  0.94           H  
ATOM    792 2HB  GLU A  50      -0.397   4.432  -7.488  1.00  0.94           H  
ATOM    793 1HG  GLU A  50      -1.458   4.834  -9.644  1.00  0.94           H  
ATOM    794 2HG  GLU A  50      -0.104   4.092 -10.479  1.00  0.94           H  
ATOM    795  N   VAL A  51       0.021   7.321  -9.879  1.00  0.89           N  
ATOM    796  CA  VAL A  51      -0.844   8.439 -10.204  1.00  0.89           C  
ATOM    797  C   VAL A  51      -1.900   8.021 -11.219  1.00  0.89           C  
ATOM    798  O   VAL A  51      -1.588   7.397 -12.237  1.00  0.89           O  
ATOM    799  CB  VAL A  51      -0.033   9.634 -10.748  1.00  0.89           C  
ATOM    800  CG1 VAL A  51      -0.969  10.760 -11.120  1.00  0.89           C  
ATOM    801  CG2 VAL A  51       0.950  10.130  -9.688  1.00  0.89           C  
ATOM    802  H   VAL A  51       0.552   6.860 -10.620  1.00  0.89           H  
ATOM    803  HA  VAL A  51      -1.343   8.760  -9.295  1.00  0.89           H  
ATOM    804  HB  VAL A  51       0.503   9.327 -11.639  1.00  0.89           H  
ATOM    805 1HG1 VAL A  51      -0.395  11.585 -11.504  1.00  0.89           H  
ATOM    806 2HG1 VAL A  51      -1.668  10.429 -11.870  1.00  0.89           H  
ATOM    807 3HG1 VAL A  51      -1.522  11.076 -10.233  1.00  0.89           H  
ATOM    808 1HG2 VAL A  51       1.515  10.973 -10.076  1.00  0.89           H  
ATOM    809 2HG2 VAL A  51       0.398  10.440  -8.813  1.00  0.89           H  
ATOM    810 3HG2 VAL A  51       1.631   9.332  -9.416  1.00  0.89           H  
ATOM    811  N   VAL A  52      -3.139   8.365 -10.936  1.00  0.87           N  
ATOM    812  CA  VAL A  52      -4.245   8.069 -11.807  1.00  0.87           C  
ATOM    813  C   VAL A  52      -4.661   9.387 -12.444  1.00  0.87           C  
ATOM    814  O   VAL A  52      -4.678  10.403 -11.752  1.00  0.87           O  
ATOM    815  CB  VAL A  52      -5.441   7.468 -11.023  1.00  0.87           C  
ATOM    816  CG1 VAL A  52      -6.584   7.153 -11.993  1.00  0.87           C  
ATOM    817  CG2 VAL A  52      -5.002   6.223 -10.256  1.00  0.87           C  
ATOM    818  H   VAL A  52      -3.316   8.855 -10.073  1.00  0.87           H  
ATOM    819  HA  VAL A  52      -3.919   7.367 -12.551  1.00  0.87           H  
ATOM    820  HB  VAL A  52      -5.807   8.203 -10.314  1.00  0.87           H  
ATOM    821 1HG1 VAL A  52      -7.414   6.746 -11.442  1.00  0.87           H  
ATOM    822 2HG1 VAL A  52      -6.902   8.057 -12.509  1.00  0.87           H  
ATOM    823 3HG1 VAL A  52      -6.240   6.420 -12.725  1.00  0.87           H  
ATOM    824 1HG2 VAL A  52      -5.851   5.821  -9.699  1.00  0.87           H  
ATOM    825 2HG2 VAL A  52      -4.639   5.473 -10.947  1.00  0.87           H  
ATOM    826 3HG2 VAL A  52      -4.205   6.490  -9.557  1.00  0.87           H  
ATOM    827  N   LEU A  53      -4.900   9.413 -13.747  1.00  0.88           N  
ATOM    828  CA  LEU A  53      -5.363  10.665 -14.332  1.00  0.88           C  
ATOM    829  C   LEU A  53      -6.718  10.511 -14.995  1.00  0.88           C  
ATOM    830  O   LEU A  53      -6.991   9.520 -15.674  1.00  0.88           O  
ATOM    831  CB  LEU A  53      -4.338  11.222 -15.317  1.00  0.88           C  
ATOM    832  CG  LEU A  53      -3.088  11.794 -14.634  1.00  0.88           C  
ATOM    833  CD1 LEU A  53      -2.011  10.797 -14.659  1.00  0.88           C  
ATOM    834  CD2 LEU A  53      -2.701  13.073 -15.281  1.00  0.88           C  
ATOM    835  H   LEU A  53      -4.797   8.559 -14.286  1.00  0.88           H  
ATOM    836  HA  LEU A  53      -5.474  11.400 -13.541  1.00  0.88           H  
ATOM    837 1HB  LEU A  53      -4.026  10.433 -15.992  1.00  0.88           H  
ATOM    838 2HB  LEU A  53      -4.805  12.016 -15.898  1.00  0.88           H  
ATOM    839  HG  LEU A  53      -3.309  11.975 -13.593  1.00  0.88           H  
ATOM    840 1HD1 LEU A  53      -1.129  11.188 -14.154  1.00  0.88           H  
ATOM    841 2HD1 LEU A  53      -2.352   9.896 -14.157  1.00  0.88           H  
ATOM    842 3HD1 LEU A  53      -1.770  10.571 -15.673  1.00  0.88           H  
ATOM    843 1HD2 LEU A  53      -1.829  13.487 -14.782  1.00  0.88           H  
ATOM    844 2HD2 LEU A  53      -2.480  12.912 -16.321  1.00  0.88           H  
ATOM    845 3HD2 LEU A  53      -3.528  13.753 -15.188  1.00  0.88           H  
ATOM    846  N   ALA A  54      -7.549  11.531 -14.801  1.00  0.91           N  
ATOM    847  CA  ALA A  54      -8.891  11.594 -15.378  1.00  0.91           C  
ATOM    848  C   ALA A  54      -8.918  12.571 -16.550  1.00  0.91           C  
ATOM    849  O   ALA A  54      -8.885  13.794 -16.352  1.00  0.91           O  
ATOM    850  CB  ALA A  54      -9.876  11.982 -14.321  1.00  0.91           C  
ATOM    851  H   ALA A  54      -7.225  12.300 -14.209  1.00  0.91           H  
ATOM    852  HA  ALA A  54      -9.150  10.610 -15.762  1.00  0.91           H  
ATOM    853 1HB  ALA A  54     -10.850  11.995 -14.783  1.00  0.91           H  
ATOM    854 2HB  ALA A  54      -9.859  11.254 -13.511  1.00  0.91           H  
ATOM    855 3HB  ALA A  54      -9.632  12.964 -13.935  1.00  0.91           H  
ATOM    856  N   ILE A  55      -8.933  12.016 -17.763  1.00  0.96           N  
ATOM    857  CA  ILE A  55      -8.693  12.757 -19.004  1.00  0.96           C  
ATOM    858  C   ILE A  55      -9.871  12.736 -19.957  1.00  0.96           C  
ATOM    859  O   ILE A  55     -10.412  11.676 -20.200  1.00  0.96           O  
ATOM    860  CB  ILE A  55      -7.544  12.069 -19.761  1.00  0.96           C  
ATOM    861  CG1 ILE A  55      -6.331  11.951 -18.903  1.00  0.96           C  
ATOM    862  CG2 ILE A  55      -7.181  12.877 -20.994  1.00  0.96           C  
ATOM    863  CD1 ILE A  55      -5.263  11.108 -19.493  1.00  0.96           C  
ATOM    864  H   ILE A  55      -9.079  11.004 -17.819  1.00  0.96           H  
ATOM    865  HA  ILE A  55      -8.460  13.793 -18.769  1.00  0.96           H  
ATOM    866  HB  ILE A  55      -7.849  11.062 -20.054  1.00  0.96           H  
ATOM    867 1HG1 ILE A  55      -5.949  12.893 -18.733  1.00  0.96           H  
ATOM    868 2HG1 ILE A  55      -6.613  11.506 -17.952  1.00  0.96           H  
ATOM    869 1HG2 ILE A  55      -6.367  12.373 -21.497  1.00  0.96           H  
ATOM    870 2HG2 ILE A  55      -8.031  12.964 -21.664  1.00  0.96           H  
ATOM    871 3HG2 ILE A  55      -6.864  13.872 -20.695  1.00  0.96           H  
ATOM    872 1HD1 ILE A  55      -4.440  11.068 -18.807  1.00  0.96           H  
ATOM    873 2HD1 ILE A  55      -5.644  10.112 -19.664  1.00  0.96           H  
ATOM    874 3HD1 ILE A  55      -4.931  11.532 -20.440  1.00  0.96           H  
ATOM    875  N   ASN A  56     -10.289  13.870 -20.502  1.00  1.00           N  
ATOM    876  CA  ASN A  56     -11.391  13.823 -21.471  1.00  1.00           C  
ATOM    877  C   ASN A  56     -11.091  14.462 -22.843  1.00  1.00           C  
ATOM    878  O   ASN A  56     -11.397  13.896 -23.893  1.00  1.00           O  
ATOM    879  CB  ASN A  56     -12.630  14.379 -20.812  1.00  1.00           C  
ATOM    880  CG  ASN A  56     -12.511  15.786 -20.355  1.00  1.00           C  
ATOM    881  OD1 ASN A  56     -11.667  16.583 -20.793  1.00  1.00           O  
ATOM    882  ND2 ASN A  56     -13.331  16.094 -19.403  1.00  1.00           N  
ATOM    883  H   ASN A  56      -9.836  14.740 -20.263  1.00  1.00           H  
ATOM    884  HA  ASN A  56     -11.606  12.771 -21.681  1.00  1.00           H  
ATOM    885 1HB  ASN A  56     -13.475  14.295 -21.495  1.00  1.00           H  
ATOM    886 2HB  ASN A  56     -12.860  13.769 -19.948  1.00  1.00           H  
ATOM    887 1HD2 ASN A  56     -13.295  17.022 -18.990  1.00  1.00           H  
ATOM    888 2HD2 ASN A  56     -13.945  15.369 -19.033  1.00  1.00           H  
ATOM    889  N   TYR A  57     -10.466  15.627 -22.836  1.00  1.04           N  
ATOM    890  CA  TYR A  57     -10.164  16.368 -24.055  1.00  1.04           C  
ATOM    891  C   TYR A  57      -8.855  15.910 -24.703  1.00  1.04           C  
ATOM    892  O   TYR A  57      -7.798  15.902 -24.073  1.00  1.04           O  
ATOM    893  CB  TYR A  57     -10.135  17.859 -23.722  1.00  1.04           C  
ATOM    894  CG  TYR A  57      -9.892  18.799 -24.884  1.00  1.04           C  
ATOM    895  CD1 TYR A  57     -10.874  18.980 -25.834  1.00  1.04           C  
ATOM    896  CD2 TYR A  57      -8.709  19.506 -24.972  1.00  1.04           C  
ATOM    897  CE1 TYR A  57     -10.678  19.863 -26.867  1.00  1.04           C  
ATOM    898  CE2 TYR A  57      -8.499  20.390 -26.010  1.00  1.04           C  
ATOM    899  CZ  TYR A  57      -9.488  20.571 -26.955  1.00  1.04           C  
ATOM    900  OH  TYR A  57      -9.305  21.454 -27.992  1.00  1.04           O  
ATOM    901  H   TYR A  57     -10.290  16.055 -21.940  1.00  1.04           H  
ATOM    902  HA  TYR A  57     -10.967  16.189 -24.770  1.00  1.04           H  
ATOM    903 1HB  TYR A  57     -11.076  18.132 -23.253  1.00  1.04           H  
ATOM    904 2HB  TYR A  57      -9.355  18.036 -22.982  1.00  1.04           H  
ATOM    905  HD1 TYR A  57     -11.808  18.426 -25.762  1.00  1.04           H  
ATOM    906  HD2 TYR A  57      -7.955  19.366 -24.221  1.00  1.04           H  
ATOM    907  HE1 TYR A  57     -11.458  20.007 -27.614  1.00  1.04           H  
ATOM    908  HE2 TYR A  57      -7.560  20.952 -26.081  1.00  1.04           H  
ATOM    909  HH  TYR A  57      -8.367  21.682 -28.050  1.00  1.04           H  
ATOM    910  N   GLN A  58      -8.943  15.500 -25.970  1.00  1.05           N  
ATOM    911  CA  GLN A  58      -7.789  15.023 -26.740  1.00  1.05           C  
ATOM    912  C   GLN A  58      -6.851  14.113 -25.930  1.00  1.05           C  
ATOM    913  O   GLN A  58      -5.634  14.366 -25.884  1.00  1.05           O  
ATOM    914  CB  GLN A  58      -6.990  16.205 -27.282  1.00  1.05           C  
ATOM    915  CG  GLN A  58      -7.744  17.123 -28.219  1.00  1.05           C  
ATOM    916  CD  GLN A  58      -6.868  18.280 -28.669  1.00  1.05           C  
ATOM    917  OE1 GLN A  58      -5.667  18.258 -28.399  1.00  1.05           O  
ATOM    918  NE2 GLN A  58      -7.452  19.258 -29.357  1.00  1.05           N  
ATOM    919  H   GLN A  58      -9.849  15.527 -26.416  1.00  1.05           H  
ATOM    920  HA  GLN A  58      -8.158  14.465 -27.598  1.00  1.05           H  
ATOM    921 1HB  GLN A  58      -6.632  16.792 -26.477  1.00  1.05           H  
ATOM    922 2HB  GLN A  58      -6.119  15.833 -27.820  1.00  1.05           H  
ATOM    923 1HG  GLN A  58      -8.055  16.562 -29.097  1.00  1.05           H  
ATOM    924 2HG  GLN A  58      -8.611  17.528 -27.702  1.00  1.05           H  
ATOM    925 1HE2 GLN A  58      -6.913  20.075 -29.674  1.00  1.05           H  
ATOM    926 2HE2 GLN A  58      -8.427  19.209 -29.574  1.00  1.05           H  
ATOM    927  N   PRO A  59      -7.348  12.982 -25.393  1.00  1.04           N  
ATOM    928  CA  PRO A  59      -6.603  12.074 -24.563  1.00  1.04           C  
ATOM    929  C   PRO A  59      -5.433  11.471 -25.286  1.00  1.04           C  
ATOM    930  O   PRO A  59      -4.449  11.120 -24.669  1.00  1.04           O  
ATOM    931  CB  PRO A  59      -7.633  11.007 -24.197  1.00  1.04           C  
ATOM    932  CG  PRO A  59      -8.671  11.078 -25.287  1.00  1.04           C  
ATOM    933  CD  PRO A  59      -8.723  12.533 -25.680  1.00  1.04           C  
ATOM    934  HA  PRO A  59      -6.254  12.629 -23.684  1.00  1.04           H  
ATOM    935 1HB  PRO A  59      -7.148  10.020 -24.150  1.00  1.04           H  
ATOM    936 2HB  PRO A  59      -8.061  11.193 -23.209  1.00  1.04           H  
ATOM    937 1HG  PRO A  59      -8.392  10.410 -26.115  1.00  1.04           H  
ATOM    938 2HG  PRO A  59      -9.636  10.709 -24.895  1.00  1.04           H  
ATOM    939 1HD  PRO A  59      -8.980  12.613 -26.737  1.00  1.04           H  
ATOM    940 2HD  PRO A  59      -9.433  13.043 -25.038  1.00  1.04           H  
ATOM    941  N   GLU A  60      -5.470  11.415 -26.608  1.00  1.01           N  
ATOM    942  CA  GLU A  60      -4.341  10.835 -27.317  1.00  1.01           C  
ATOM    943  C   GLU A  60      -3.068  11.638 -27.069  1.00  1.01           C  
ATOM    944  O   GLU A  60      -1.970  11.087 -26.961  1.00  1.01           O  
ATOM    945  CB  GLU A  60      -4.634  10.779 -28.810  1.00  1.01           C  
ATOM    946  CG  GLU A  60      -5.719   9.781 -29.201  1.00  1.01           C  
ATOM    947  CD  GLU A  60      -6.027   9.783 -30.684  1.00  1.01           C  
ATOM    948  OE1 GLU A  60      -5.517  10.631 -31.379  1.00  1.01           O  
ATOM    949  OE2 GLU A  60      -6.771   8.934 -31.117  1.00  1.01           O  
ATOM    950  H   GLU A  60      -6.278  11.732 -27.121  1.00  1.01           H  
ATOM    951  HA  GLU A  60      -4.184   9.820 -26.946  1.00  1.01           H  
ATOM    952 1HB  GLU A  60      -4.944  11.767 -29.154  1.00  1.01           H  
ATOM    953 2HB  GLU A  60      -3.722  10.517 -29.349  1.00  1.01           H  
ATOM    954 1HG  GLU A  60      -5.398   8.781 -28.909  1.00  1.01           H  
ATOM    955 2HG  GLU A  60      -6.626  10.018 -28.645  1.00  1.01           H  
ATOM    956  N   VAL A  61      -3.219  12.958 -26.959  1.00  0.99           N  
ATOM    957  CA  VAL A  61      -2.067  13.815 -26.782  1.00  0.99           C  
ATOM    958  C   VAL A  61      -1.565  13.627 -25.371  1.00  0.99           C  
ATOM    959  O   VAL A  61      -0.373  13.405 -25.126  1.00  0.99           O  
ATOM    960  CB  VAL A  61      -2.474  15.291 -26.988  1.00  0.99           C  
ATOM    961  CG1 VAL A  61      -1.311  16.227 -26.687  1.00  0.99           C  
ATOM    962  CG2 VAL A  61      -3.001  15.482 -28.399  1.00  0.99           C  
ATOM    963  H   VAL A  61      -4.150  13.370 -26.966  1.00  0.99           H  
ATOM    964  HA  VAL A  61      -1.289  13.533 -27.491  1.00  0.99           H  
ATOM    965  HB  VAL A  61      -3.273  15.536 -26.282  1.00  0.99           H  
ATOM    966 1HG1 VAL A  61      -1.631  17.262 -26.816  1.00  0.99           H  
ATOM    967 2HG1 VAL A  61      -0.991  16.071 -25.668  1.00  0.99           H  
ATOM    968 3HG1 VAL A  61      -0.488  16.016 -27.367  1.00  0.99           H  
ATOM    969 1HG2 VAL A  61      -3.320  16.524 -28.530  1.00  0.99           H  
ATOM    970 2HG2 VAL A  61      -2.219  15.248 -29.116  1.00  0.99           H  
ATOM    971 3HG2 VAL A  61      -3.853  14.819 -28.557  1.00  0.99           H  
ATOM    972  N   MET A  62      -2.498  13.684 -24.432  1.00  0.97           N  
ATOM    973  CA  MET A  62      -2.108  13.590 -23.042  1.00  0.97           C  
ATOM    974  C   MET A  62      -1.534  12.235 -22.682  1.00  0.97           C  
ATOM    975  O   MET A  62      -0.537  12.160 -21.969  1.00  0.97           O  
ATOM    976  CB  MET A  62      -3.274  13.963 -22.151  1.00  0.97           C  
ATOM    977  CG  MET A  62      -2.865  14.158 -20.718  1.00  0.97           C  
ATOM    978  SD  MET A  62      -4.167  14.750 -19.715  1.00  0.97           S  
ATOM    979  CE  MET A  62      -4.508  16.343 -20.413  1.00  0.97           C  
ATOM    980  H   MET A  62      -3.475  13.822 -24.709  1.00  0.97           H  
ATOM    981  HA  MET A  62      -1.300  14.288 -22.869  1.00  0.97           H  
ATOM    982 1HB  MET A  62      -3.746  14.875 -22.515  1.00  0.97           H  
ATOM    983 2HB  MET A  62      -4.022  13.169 -22.188  1.00  0.97           H  
ATOM    984 1HG  MET A  62      -2.534  13.211 -20.326  1.00  0.97           H  
ATOM    985 2HG  MET A  62      -2.043  14.853 -20.657  1.00  0.97           H  
ATOM    986 1HE  MET A  62      -5.332  16.813 -19.883  1.00  0.97           H  
ATOM    987 2HE  MET A  62      -3.631  16.966 -20.338  1.00  0.97           H  
ATOM    988 3HE  MET A  62      -4.784  16.220 -21.459  1.00  0.97           H  
ATOM    989  N   LEU A  63      -2.123  11.171 -23.198  1.00  0.95           N  
ATOM    990  CA  LEU A  63      -1.651   9.834 -22.901  1.00  0.95           C  
ATOM    991  C   LEU A  63      -0.232   9.641 -23.417  1.00  0.95           C  
ATOM    992  O   LEU A  63       0.602   9.041 -22.737  1.00  0.95           O  
ATOM    993  CB  LEU A  63      -2.608   8.817 -23.517  1.00  0.95           C  
ATOM    994  CG  LEU A  63      -3.996   8.764 -22.847  1.00  0.95           C  
ATOM    995  CD1 LEU A  63      -4.921   7.918 -23.671  1.00  0.95           C  
ATOM    996  CD2 LEU A  63      -3.859   8.218 -21.486  1.00  0.95           C  
ATOM    997  H   LEU A  63      -2.934  11.279 -23.793  1.00  0.95           H  
ATOM    998  HA  LEU A  63      -1.650   9.700 -21.823  1.00  0.95           H  
ATOM    999 1HB  LEU A  63      -2.750   9.072 -24.570  1.00  0.95           H  
ATOM   1000 2HB  LEU A  63      -2.159   7.829 -23.457  1.00  0.95           H  
ATOM   1001  HG  LEU A  63      -4.410   9.758 -22.770  1.00  0.95           H  
ATOM   1002 1HD1 LEU A  63      -5.885   7.895 -23.193  1.00  0.95           H  
ATOM   1003 2HD1 LEU A  63      -5.017   8.353 -24.668  1.00  0.95           H  
ATOM   1004 3HD1 LEU A  63      -4.525   6.909 -23.750  1.00  0.95           H  
ATOM   1005 1HD2 LEU A  63      -4.839   8.191 -21.023  1.00  0.95           H  
ATOM   1006 2HD2 LEU A  63      -3.446   7.212 -21.529  1.00  0.95           H  
ATOM   1007 3HD2 LEU A  63      -3.196   8.859 -20.913  1.00  0.95           H  
ATOM   1008  N   ASN A  64       0.089  10.186 -24.596  1.00  0.95           N  
ATOM   1009  CA  ASN A  64       1.458  10.037 -25.074  1.00  0.95           C  
ATOM   1010  C   ASN A  64       2.436  10.731 -24.118  1.00  0.95           C  
ATOM   1011  O   ASN A  64       3.497  10.180 -23.783  1.00  0.95           O  
ATOM   1012  CB  ASN A  64       1.583  10.594 -26.480  1.00  0.95           C  
ATOM   1013  CG  ASN A  64       0.949   9.701 -27.520  1.00  0.95           C  
ATOM   1014  OD1 ASN A  64       0.739   8.502 -27.293  1.00  0.95           O  
ATOM   1015  ND2 ASN A  64       0.640  10.263 -28.661  1.00  0.95           N  
ATOM   1016  H   ASN A  64      -0.603  10.670 -25.176  1.00  0.95           H  
ATOM   1017  HA  ASN A  64       1.708   8.976 -25.088  1.00  0.95           H  
ATOM   1018 1HB  ASN A  64       1.098  11.575 -26.519  1.00  0.95           H  
ATOM   1019 2HB  ASN A  64       2.634  10.738 -26.723  1.00  0.95           H  
ATOM   1020 1HD2 ASN A  64       0.214   9.723 -29.385  1.00  0.95           H  
ATOM   1021 2HD2 ASN A  64       0.820  11.235 -28.802  1.00  0.95           H  
ATOM   1022  N   PHE A  65       2.050  11.910 -23.621  1.00  0.96           N  
ATOM   1023  CA  PHE A  65       2.917  12.623 -22.692  1.00  0.96           C  
ATOM   1024  C   PHE A  65       3.051  11.894 -21.366  1.00  0.96           C  
ATOM   1025  O   PHE A  65       4.155  11.777 -20.830  1.00  0.96           O  
ATOM   1026  CB  PHE A  65       2.403  14.042 -22.461  1.00  0.96           C  
ATOM   1027  CG  PHE A  65       2.767  14.969 -23.546  1.00  0.96           C  
ATOM   1028  CD1 PHE A  65       4.103  15.252 -23.773  1.00  0.96           C  
ATOM   1029  CD2 PHE A  65       1.813  15.560 -24.343  1.00  0.96           C  
ATOM   1030  CE1 PHE A  65       4.478  16.106 -24.780  1.00  0.96           C  
ATOM   1031  CE2 PHE A  65       2.178  16.418 -25.353  1.00  0.96           C  
ATOM   1032  CZ  PHE A  65       3.518  16.690 -25.573  1.00  0.96           C  
ATOM   1033  H   PHE A  65       1.165  12.325 -23.924  1.00  0.96           H  
ATOM   1034  HA  PHE A  65       3.908  12.691 -23.140  1.00  0.96           H  
ATOM   1035 1HB  PHE A  65       1.317  14.026 -22.373  1.00  0.96           H  
ATOM   1036 2HB  PHE A  65       2.802  14.429 -21.529  1.00  0.96           H  
ATOM   1037  HD1 PHE A  65       4.863  14.783 -23.141  1.00  0.96           H  
ATOM   1038  HD2 PHE A  65       0.764  15.335 -24.163  1.00  0.96           H  
ATOM   1039  HE1 PHE A  65       5.535  16.315 -24.950  1.00  0.96           H  
ATOM   1040  HE2 PHE A  65       1.420  16.876 -25.978  1.00  0.96           H  
ATOM   1041  HZ  PHE A  65       3.821  17.360 -26.370  1.00  0.96           H  
ATOM   1042  N   LEU A  66       1.953  11.331 -20.880  1.00  0.98           N  
ATOM   1043  CA  LEU A  66       1.976  10.618 -19.618  1.00  0.98           C  
ATOM   1044  C   LEU A  66       2.852   9.381 -19.677  1.00  0.98           C  
ATOM   1045  O   LEU A  66       3.546   9.074 -18.712  1.00  0.98           O  
ATOM   1046  CB  LEU A  66       0.565  10.260 -19.217  1.00  0.98           C  
ATOM   1047  CG  LEU A  66      -0.289  11.460 -18.826  1.00  0.98           C  
ATOM   1048  CD1 LEU A  66      -1.678  11.030 -18.658  1.00  0.98           C  
ATOM   1049  CD2 LEU A  66       0.239  12.049 -17.569  1.00  0.98           C  
ATOM   1050  H   LEU A  66       1.071  11.446 -21.377  1.00  0.98           H  
ATOM   1051  HA  LEU A  66       2.382  11.287 -18.864  1.00  0.98           H  
ATOM   1052 1HB  LEU A  66       0.084   9.763 -20.058  1.00  0.98           H  
ATOM   1053 2HB  LEU A  66       0.601   9.571 -18.382  1.00  0.98           H  
ATOM   1054  HG  LEU A  66      -0.249  12.209 -19.601  1.00  0.98           H  
ATOM   1055 1HD1 LEU A  66      -2.289  11.880 -18.379  1.00  0.98           H  
ATOM   1056 2HD1 LEU A  66      -2.040  10.614 -19.592  1.00  0.98           H  
ATOM   1057 3HD1 LEU A  66      -1.715  10.288 -17.889  1.00  0.98           H  
ATOM   1058 1HD2 LEU A  66      -0.361  12.901 -17.303  1.00  0.98           H  
ATOM   1059 2HD2 LEU A  66       0.207  11.320 -16.774  1.00  0.98           H  
ATOM   1060 3HD2 LEU A  66       1.248  12.355 -17.735  1.00  0.98           H  
ATOM   1061  N   LYS A  67       2.849   8.669 -20.806  1.00  1.00           N  
ATOM   1062  CA  LYS A  67       3.705   7.490 -20.927  1.00  1.00           C  
ATOM   1063  C   LYS A  67       5.177   7.906 -20.842  1.00  1.00           C  
ATOM   1064  O   LYS A  67       6.008   7.229 -20.218  1.00  1.00           O  
ATOM   1065  CB  LYS A  67       3.409   6.748 -22.230  1.00  1.00           C  
ATOM   1066  CG  LYS A  67       2.057   6.027 -22.232  1.00  1.00           C  
ATOM   1067  CD  LYS A  67       1.788   5.335 -23.558  1.00  1.00           C  
ATOM   1068  CE  LYS A  67       0.432   4.641 -23.550  1.00  1.00           C  
ATOM   1069  NZ  LYS A  67       0.141   3.975 -24.851  1.00  1.00           N  
ATOM   1070  H   LYS A  67       2.232   8.935 -21.576  1.00  1.00           H  
ATOM   1071  HA  LYS A  67       3.496   6.819 -20.093  1.00  1.00           H  
ATOM   1072 1HB  LYS A  67       3.406   7.464 -23.059  1.00  1.00           H  
ATOM   1073 2HB  LYS A  67       4.192   6.017 -22.422  1.00  1.00           H  
ATOM   1074 1HG  LYS A  67       2.047   5.283 -21.434  1.00  1.00           H  
ATOM   1075 2HG  LYS A  67       1.265   6.744 -22.039  1.00  1.00           H  
ATOM   1076 1HD  LYS A  67       1.800   6.079 -24.358  1.00  1.00           H  
ATOM   1077 2HD  LYS A  67       2.566   4.599 -23.753  1.00  1.00           H  
ATOM   1078 1HE  LYS A  67       0.418   3.894 -22.759  1.00  1.00           H  
ATOM   1079 2HE  LYS A  67      -0.346   5.383 -23.351  1.00  1.00           H  
ATOM   1080 1HZ  LYS A  67      -0.764   3.528 -24.808  1.00  1.00           H  
ATOM   1081 2HZ  LYS A  67       0.141   4.665 -25.591  1.00  1.00           H  
ATOM   1082 3HZ  LYS A  67       0.849   3.280 -25.040  1.00  1.00           H  
ATOM   1083  N   ASP A  68       5.513   9.058 -21.425  1.00  1.03           N  
ATOM   1084  CA  ASP A  68       6.887   9.525 -21.313  1.00  1.03           C  
ATOM   1085  C   ASP A  68       7.199   9.928 -19.870  1.00  1.03           C  
ATOM   1086  O   ASP A  68       8.282   9.619 -19.355  1.00  1.03           O  
ATOM   1087  CB  ASP A  68       7.173  10.668 -22.292  1.00  1.03           C  
ATOM   1088  CG  ASP A  68       8.638  11.120 -22.260  1.00  1.03           C  
ATOM   1089  OD1 ASP A  68       9.531  10.311 -22.467  1.00  1.03           O  
ATOM   1090  OD2 ASP A  68       8.902  12.293 -22.061  1.00  1.03           O  
ATOM   1091  H   ASP A  68       4.823   9.592 -21.963  1.00  1.03           H  
ATOM   1092  HA  ASP A  68       7.548   8.699 -21.577  1.00  1.03           H  
ATOM   1093 1HB  ASP A  68       6.916  10.352 -23.304  1.00  1.03           H  
ATOM   1094 2HB  ASP A  68       6.530  11.519 -22.044  1.00  1.03           H  
ATOM   1095  N   PHE A  69       6.241  10.578 -19.197  1.00  1.04           N  
ATOM   1096  CA  PHE A  69       6.466  11.002 -17.820  1.00  1.04           C  
ATOM   1097  C   PHE A  69       6.673   9.773 -16.937  1.00  1.04           C  
ATOM   1098  O   PHE A  69       7.578   9.746 -16.103  1.00  1.04           O  
ATOM   1099  CB  PHE A  69       5.261  11.753 -17.255  1.00  1.04           C  
ATOM   1100  CG  PHE A  69       4.903  13.072 -17.914  1.00  1.04           C  
ATOM   1101  CD1 PHE A  69       5.729  13.697 -18.833  1.00  1.04           C  
ATOM   1102  CD2 PHE A  69       3.708  13.690 -17.584  1.00  1.04           C  
ATOM   1103  CE1 PHE A  69       5.347  14.902 -19.414  1.00  1.04           C  
ATOM   1104  CE2 PHE A  69       3.324  14.881 -18.152  1.00  1.04           C  
ATOM   1105  CZ  PHE A  69       4.141  15.490 -19.073  1.00  1.04           C  
ATOM   1106  H   PHE A  69       5.371  10.817 -19.672  1.00  1.04           H  
ATOM   1107  HA  PHE A  69       7.356  11.630 -17.780  1.00  1.04           H  
ATOM   1108 1HB  PHE A  69       4.389  11.108 -17.314  1.00  1.04           H  
ATOM   1109 2HB  PHE A  69       5.434  11.947 -16.197  1.00  1.04           H  
ATOM   1110  HD1 PHE A  69       6.677  13.230 -19.106  1.00  1.04           H  
ATOM   1111  HD2 PHE A  69       3.070  13.209 -16.861  1.00  1.04           H  
ATOM   1112  HE1 PHE A  69       6.002  15.381 -20.142  1.00  1.04           H  
ATOM   1113  HE2 PHE A  69       2.377  15.337 -17.874  1.00  1.04           H  
ATOM   1114  HZ  PHE A  69       3.843  16.431 -19.528  1.00  1.04           H  
ATOM   1115  N   GLU A  70       5.872   8.722 -17.177  1.00  1.05           N  
ATOM   1116  CA  GLU A  70       5.933   7.467 -16.424  1.00  1.05           C  
ATOM   1117  C   GLU A  70       7.336   6.901 -16.474  1.00  1.05           C  
ATOM   1118  O   GLU A  70       7.934   6.579 -15.434  1.00  1.05           O  
ATOM   1119  CB  GLU A  70       4.953   6.443 -17.047  1.00  1.05           C  
ATOM   1120  CG  GLU A  70       4.861   5.072 -16.381  1.00  1.05           C  
ATOM   1121  CD  GLU A  70       3.878   4.139 -17.041  1.00  1.05           C  
ATOM   1122  OE1 GLU A  70       4.113   3.727 -18.156  1.00  1.05           O  
ATOM   1123  OE2 GLU A  70       2.863   3.854 -16.426  1.00  1.05           O  
ATOM   1124  H   GLU A  70       5.153   8.815 -17.889  1.00  1.05           H  
ATOM   1125  HA  GLU A  70       5.657   7.659 -15.386  1.00  1.05           H  
ATOM   1126 1HB  GLU A  70       3.952   6.863 -17.061  1.00  1.05           H  
ATOM   1127 2HB  GLU A  70       5.232   6.267 -18.073  1.00  1.05           H  
ATOM   1128 1HG  GLU A  70       5.848   4.611 -16.373  1.00  1.05           H  
ATOM   1129 2HG  GLU A  70       4.550   5.196 -15.386  1.00  1.05           H  
ATOM   1130  N   THR A  71       7.878   6.842 -17.696  1.00  1.04           N  
ATOM   1131  CA  THR A  71       9.202   6.312 -17.960  1.00  1.04           C  
ATOM   1132  C   THR A  71      10.301   7.122 -17.290  1.00  1.04           C  
ATOM   1133  O   THR A  71      11.208   6.560 -16.675  1.00  1.04           O  
ATOM   1134  CB  THR A  71       9.478   6.283 -19.476  1.00  1.04           C  
ATOM   1135  OG1 THR A  71       8.526   5.427 -20.128  1.00  1.04           O  
ATOM   1136  CG2 THR A  71      10.887   5.785 -19.747  1.00  1.04           C  
ATOM   1137  H   THR A  71       7.309   7.141 -18.494  1.00  1.04           H  
ATOM   1138  HA  THR A  71       9.244   5.294 -17.575  1.00  1.04           H  
ATOM   1139  HB  THR A  71       9.374   7.292 -19.879  1.00  1.04           H  
ATOM   1140  HG1 THR A  71       7.640   5.850 -20.096  1.00  1.04           H  
ATOM   1141 1HG2 THR A  71      11.066   5.779 -20.821  1.00  1.04           H  
ATOM   1142 2HG2 THR A  71      11.604   6.447 -19.262  1.00  1.04           H  
ATOM   1143 3HG2 THR A  71      11.000   4.776 -19.354  1.00  1.04           H  
ATOM   1144  N   LYS A  72      10.222   8.445 -17.399  1.00  1.02           N  
ATOM   1145  CA  LYS A  72      11.256   9.300 -16.836  1.00  1.02           C  
ATOM   1146  C   LYS A  72      11.217   9.403 -15.309  1.00  1.02           C  
ATOM   1147  O   LYS A  72      12.264   9.515 -14.667  1.00  1.02           O  
ATOM   1148  CB  LYS A  72      11.180  10.694 -17.454  1.00  1.02           C  
ATOM   1149  CG  LYS A  72      11.623  10.768 -18.934  1.00  1.02           C  
ATOM   1150  CD  LYS A  72      11.664  12.219 -19.416  1.00  1.02           C  
ATOM   1151  CE  LYS A  72      12.368  12.375 -20.785  1.00  1.02           C  
ATOM   1152  NZ  LYS A  72      11.518  11.970 -21.944  1.00  1.02           N  
ATOM   1153  H   LYS A  72       9.447   8.861 -17.919  1.00  1.02           H  
ATOM   1154  HA  LYS A  72      12.220   8.871 -17.104  1.00  1.02           H  
ATOM   1155 1HB  LYS A  72      10.142  11.043 -17.408  1.00  1.02           H  
ATOM   1156 2HB  LYS A  72      11.785  11.386 -16.873  1.00  1.02           H  
ATOM   1157 1HG  LYS A  72      12.605  10.315 -19.054  1.00  1.02           H  
ATOM   1158 2HG  LYS A  72      10.904  10.217 -19.554  1.00  1.02           H  
ATOM   1159 1HD  LYS A  72      10.632  12.570 -19.528  1.00  1.02           H  
ATOM   1160 2HD  LYS A  72      12.165  12.840 -18.678  1.00  1.02           H  
ATOM   1161 1HE  LYS A  72      12.651  13.418 -20.911  1.00  1.02           H  
ATOM   1162 2HE  LYS A  72      13.268  11.764 -20.785  1.00  1.02           H  
ATOM   1163 1HZ  LYS A  72      12.012  12.100 -22.799  1.00  1.02           H  
ATOM   1164 2HZ  LYS A  72      11.191  11.000 -21.912  1.00  1.02           H  
ATOM   1165 3HZ  LYS A  72      10.666  12.526 -21.972  1.00  1.02           H  
ATOM   1166  N   LEU A  73      10.022   9.383 -14.723  1.00  0.98           N  
ATOM   1167  CA  LEU A  73       9.890   9.514 -13.279  1.00  0.98           C  
ATOM   1168  C   LEU A  73       9.812   8.194 -12.510  1.00  0.98           C  
ATOM   1169  O   LEU A  73       9.948   8.194 -11.281  1.00  0.98           O  
ATOM   1170  CB  LEU A  73       8.652  10.339 -12.948  1.00  0.98           C  
ATOM   1171  CG  LEU A  73       8.653  11.768 -13.459  1.00  0.98           C  
ATOM   1172  CD1 LEU A  73       7.354  12.401 -13.111  1.00  0.98           C  
ATOM   1173  CD2 LEU A  73       9.797  12.531 -12.827  1.00  0.98           C  
ATOM   1174  H   LEU A  73       9.180   9.311 -15.291  1.00  0.98           H  
ATOM   1175  HA  LEU A  73      10.761  10.055 -12.919  1.00  0.98           H  
ATOM   1176 1HB  LEU A  73       7.779   9.833 -13.370  1.00  0.98           H  
ATOM   1177 2HB  LEU A  73       8.545  10.373 -11.887  1.00  0.98           H  
ATOM   1178  HG  LEU A  73       8.762  11.771 -14.547  1.00  0.98           H  
ATOM   1179 1HD1 LEU A  73       7.335  13.411 -13.453  1.00  0.98           H  
ATOM   1180 2HD1 LEU A  73       6.543  11.839 -13.573  1.00  0.98           H  
ATOM   1181 3HD1 LEU A  73       7.252  12.391 -12.034  1.00  0.98           H  
ATOM   1182 1HD2 LEU A  73       9.793  13.560 -13.195  1.00  0.98           H  
ATOM   1183 2HD2 LEU A  73       9.679  12.536 -11.748  1.00  0.98           H  
ATOM   1184 3HD2 LEU A  73      10.742  12.054 -13.090  1.00  0.98           H  
ATOM   1185  N   GLU A  74       9.617   7.069 -13.208  1.00  0.94           N  
ATOM   1186  CA  GLU A  74       9.449   5.753 -12.577  1.00  0.94           C  
ATOM   1187  C   GLU A  74       8.263   5.750 -11.613  1.00  0.94           C  
ATOM   1188  O   GLU A  74       8.363   5.286 -10.475  1.00  0.94           O  
ATOM   1189  CB  GLU A  74      10.727   5.305 -11.840  1.00  0.94           C  
ATOM   1190  CG  GLU A  74      11.963   5.162 -12.738  1.00  0.94           C  
ATOM   1191  CD  GLU A  74      13.189   4.624 -12.012  1.00  0.94           C  
ATOM   1192  OE1 GLU A  74      13.119   4.426 -10.821  1.00  0.94           O  
ATOM   1193  OE2 GLU A  74      14.190   4.413 -12.657  1.00  0.94           O  
ATOM   1194  H   GLU A  74       9.503   7.115 -14.219  1.00  0.94           H  
ATOM   1195  HA  GLU A  74       9.238   5.028 -13.365  1.00  0.94           H  
ATOM   1196 1HB  GLU A  74      10.968   5.991 -11.036  1.00  0.94           H  
ATOM   1197 2HB  GLU A  74      10.548   4.332 -11.382  1.00  0.94           H  
ATOM   1198 1HG  GLU A  74      11.719   4.494 -13.564  1.00  0.94           H  
ATOM   1199 2HG  GLU A  74      12.197   6.140 -13.163  1.00  0.94           H  
ATOM   1200  N   ILE A  75       7.147   6.300 -12.089  1.00  0.89           N  
ATOM   1201  CA  ILE A  75       5.888   6.373 -11.330  1.00  0.89           C  
ATOM   1202  C   ILE A  75       4.831   5.715 -12.157  1.00  0.89           C  
ATOM   1203  O   ILE A  75       4.645   6.105 -13.296  1.00  0.89           O  
ATOM   1204  CB  ILE A  75       5.441   7.818 -11.093  1.00  0.89           C  
ATOM   1205  CG1 ILE A  75       6.473   8.536 -10.363  1.00  0.89           C  
ATOM   1206  CG2 ILE A  75       4.109   7.870 -10.327  1.00  0.89           C  
ATOM   1207  CD1 ILE A  75       6.207   9.948 -10.316  1.00  0.89           C  
ATOM   1208  H   ILE A  75       7.191   6.631 -13.056  1.00  0.89           H  
ATOM   1209  HA  ILE A  75       5.987   5.845 -10.381  1.00  0.89           H  
ATOM   1210  HB  ILE A  75       5.317   8.314 -12.058  1.00  0.89           H  
ATOM   1211 1HG1 ILE A  75       6.553   8.149  -9.346  1.00  0.89           H  
ATOM   1212 2HG1 ILE A  75       7.416   8.392 -10.858  1.00  0.89           H  
ATOM   1213 1HG2 ILE A  75       3.822   8.907 -10.186  1.00  0.89           H  
ATOM   1214 2HG2 ILE A  75       3.332   7.355 -10.891  1.00  0.89           H  
ATOM   1215 3HG2 ILE A  75       4.227   7.390  -9.355  1.00  0.89           H  
ATOM   1216 1HD1 ILE A  75       6.998  10.395  -9.818  1.00  0.89           H  
ATOM   1217 2HD1 ILE A  75       6.150  10.326 -11.324  1.00  0.89           H  
ATOM   1218 3HD1 ILE A  75       5.270  10.142  -9.795  1.00  0.89           H  
ATOM   1219  N   LYS A  76       4.130   4.732 -11.630  1.00  0.86           N  
ATOM   1220  CA  LYS A  76       3.123   4.098 -12.472  1.00  0.86           C  
ATOM   1221  C   LYS A  76       2.000   5.069 -12.792  1.00  0.86           C  
ATOM   1222  O   LYS A  76       1.481   5.705 -11.867  1.00  0.86           O  
ATOM   1223  CB  LYS A  76       2.562   2.852 -11.798  1.00  0.86           C  
ATOM   1224  CG  LYS A  76       1.503   2.121 -12.618  1.00  0.86           C  
ATOM   1225  CD  LYS A  76       1.028   0.855 -11.925  1.00  0.86           C  
ATOM   1226  CE  LYS A  76      -0.090   0.193 -12.713  1.00  0.86           C  
ATOM   1227  NZ  LYS A  76      -0.574  -1.051 -12.057  1.00  0.86           N  
ATOM   1228  H   LYS A  76       4.246   4.472 -10.649  1.00  0.86           H  
ATOM   1229  HA  LYS A  76       3.588   3.806 -13.418  1.00  0.86           H  
ATOM   1230 1HB  LYS A  76       3.372   2.153 -11.599  1.00  0.86           H  
ATOM   1231 2HB  LYS A  76       2.124   3.124 -10.836  1.00  0.86           H  
ATOM   1232 1HG  LYS A  76       0.640   2.779 -12.757  1.00  0.86           H  
ATOM   1233 2HG  LYS A  76       1.904   1.874 -13.601  1.00  0.86           H  
ATOM   1234 1HD  LYS A  76       1.857   0.157 -11.819  1.00  0.86           H  
ATOM   1235 2HD  LYS A  76       0.654   1.107 -10.930  1.00  0.86           H  
ATOM   1236 1HE  LYS A  76      -0.924   0.893 -12.799  1.00  0.86           H  
ATOM   1237 2HE  LYS A  76       0.272  -0.051 -13.711  1.00  0.86           H  
ATOM   1238 1HZ  LYS A  76      -1.314  -1.453 -12.610  1.00  0.86           H  
ATOM   1239 2HZ  LYS A  76       0.186  -1.709 -11.979  1.00  0.86           H  
ATOM   1240 3HZ  LYS A  76      -0.927  -0.833 -11.131  1.00  0.86           H  
ATOM   1241  N   ILE A  77       1.610   5.175 -14.071  1.00  0.85           N  
ATOM   1242  CA  ILE A  77       0.479   6.038 -14.399  1.00  0.85           C  
ATOM   1243  C   ILE A  77      -0.682   5.278 -15.052  1.00  0.85           C  
ATOM   1244  O   ILE A  77      -0.519   4.579 -16.053  1.00  0.85           O  
ATOM   1245  CB  ILE A  77       0.881   7.251 -15.267  1.00  0.85           C  
ATOM   1246  CG1 ILE A  77       1.908   8.145 -14.508  1.00  0.85           C  
ATOM   1247  CG2 ILE A  77      -0.341   8.041 -15.623  1.00  0.85           C  
ATOM   1248  CD1 ILE A  77       2.508   9.258 -15.348  1.00  0.85           C  
ATOM   1249  H   ILE A  77       2.096   4.660 -14.817  1.00  0.85           H  
ATOM   1250  HA  ILE A  77       0.111   6.448 -13.474  1.00  0.85           H  
ATOM   1251  HB  ILE A  77       1.371   6.901 -16.179  1.00  0.85           H  
ATOM   1252 1HG1 ILE A  77       1.421   8.581 -13.643  1.00  0.85           H  
ATOM   1253 2HG1 ILE A  77       2.725   7.518 -14.165  1.00  0.85           H  
ATOM   1254 1HG2 ILE A  77      -0.065   8.893 -16.226  1.00  0.85           H  
ATOM   1255 2HG2 ILE A  77      -1.043   7.423 -16.176  1.00  0.85           H  
ATOM   1256 3HG2 ILE A  77      -0.795   8.364 -14.702  1.00  0.85           H  
ATOM   1257 1HD1 ILE A  77       3.222   9.817 -14.749  1.00  0.85           H  
ATOM   1258 2HD1 ILE A  77       3.018   8.834 -16.205  1.00  0.85           H  
ATOM   1259 3HD1 ILE A  77       1.724   9.918 -15.691  1.00  0.85           H  
ATOM   1260  N   THR A  78      -1.858   5.438 -14.461  1.00  0.86           N  
ATOM   1261  CA  THR A  78      -3.097   4.815 -14.921  1.00  0.86           C  
ATOM   1262  C   THR A  78      -4.058   5.885 -15.381  1.00  0.86           C  
ATOM   1263  O   THR A  78      -4.155   6.926 -14.745  1.00  0.86           O  
ATOM   1264  CB  THR A  78      -3.763   3.966 -13.820  1.00  0.86           C  
ATOM   1265  OG1 THR A  78      -2.898   2.881 -13.434  1.00  0.86           O  
ATOM   1266  CG2 THR A  78      -5.092   3.417 -14.279  1.00  0.86           C  
ATOM   1267  H   THR A  78      -1.883   6.045 -13.639  1.00  0.86           H  
ATOM   1268  HA  THR A  78      -2.875   4.170 -15.771  1.00  0.86           H  
ATOM   1269  HB  THR A  78      -3.935   4.589 -12.952  1.00  0.86           H  
ATOM   1270  HG1 THR A  78      -2.310   3.168 -12.715  1.00  0.86           H  
ATOM   1271 1HG2 THR A  78      -5.516   2.844 -13.476  1.00  0.86           H  
ATOM   1272 2HG2 THR A  78      -5.768   4.229 -14.535  1.00  0.86           H  
ATOM   1273 3HG2 THR A  78      -4.947   2.777 -15.148  1.00  0.86           H  
ATOM   1274  N   CYS A  79      -4.710   5.683 -16.510  1.00  0.91           N  
ATOM   1275  CA  CYS A  79      -5.647   6.696 -16.952  1.00  0.91           C  
ATOM   1276  C   CYS A  79      -7.072   6.196 -17.106  1.00  0.91           C  
ATOM   1277  O   CYS A  79      -7.314   5.029 -17.424  1.00  0.91           O  
ATOM   1278  CB  CYS A  79      -5.150   7.311 -18.241  1.00  0.91           C  
ATOM   1279  SG  CYS A  79      -3.565   8.126 -18.003  1.00  0.91           S  
ATOM   1280  H   CYS A  79      -4.585   4.826 -17.032  1.00  0.91           H  
ATOM   1281  HA  CYS A  79      -5.666   7.490 -16.212  1.00  0.91           H  
ATOM   1282 1HB  CYS A  79      -5.040   6.545 -19.007  1.00  0.91           H  
ATOM   1283 2HB  CYS A  79      -5.873   8.045 -18.592  1.00  0.91           H  
ATOM   1284  HG  CYS A  79      -4.003   8.995 -17.092  1.00  0.91           H  
ATOM   1285  N   SER A  80      -7.996   7.131 -16.932  1.00  1.01           N  
ATOM   1286  CA  SER A  80      -9.428   6.957 -17.119  1.00  1.01           C  
ATOM   1287  C   SER A  80      -9.892   8.037 -18.084  1.00  1.01           C  
ATOM   1288  O   SER A  80      -9.772   9.224 -17.788  1.00  1.01           O  
ATOM   1289  CB  SER A  80     -10.153   7.083 -15.788  1.00  1.01           C  
ATOM   1290  OG  SER A  80     -11.546   7.015 -15.964  1.00  1.01           O  
ATOM   1291  H   SER A  80      -7.670   8.045 -16.621  1.00  1.01           H  
ATOM   1292  HA  SER A  80      -9.623   5.977 -17.556  1.00  1.01           H  
ATOM   1293 1HB  SER A  80      -9.830   6.280 -15.123  1.00  1.01           H  
ATOM   1294 2HB  SER A  80      -9.886   8.028 -15.312  1.00  1.01           H  
ATOM   1295  HG  SER A  80     -11.925   7.018 -15.079  1.00  1.01           H  
ATOM   1296  N   GLN A  81     -10.370   7.624 -19.258  1.00  1.13           N  
ATOM   1297  CA  GLN A  81     -10.730   8.572 -20.315  1.00  1.13           C  
ATOM   1298  C   GLN A  81     -12.190   9.065 -20.328  1.00  1.13           C  
ATOM   1299  O   GLN A  81     -12.551   9.904 -21.158  1.00  1.13           O  
ATOM   1300  CB  GLN A  81     -10.391   7.967 -21.673  1.00  1.13           C  
ATOM   1301  CG  GLN A  81      -8.886   7.746 -21.888  1.00  1.13           C  
ATOM   1302  CD  GLN A  81      -8.561   7.121 -23.240  1.00  1.13           C  
ATOM   1303  OE1 GLN A  81      -8.773   7.730 -24.292  1.00  1.13           O  
ATOM   1304  NE2 GLN A  81      -8.039   5.898 -23.216  1.00  1.13           N  
ATOM   1305  H   GLN A  81     -10.460   6.633 -19.434  1.00  1.13           H  
ATOM   1306  HA  GLN A  81     -10.085   9.427 -20.188  1.00  1.13           H  
ATOM   1307 1HB  GLN A  81     -10.905   7.014 -21.787  1.00  1.13           H  
ATOM   1308 2HB  GLN A  81     -10.755   8.631 -22.458  1.00  1.13           H  
ATOM   1309 1HG  GLN A  81      -8.378   8.710 -21.822  1.00  1.13           H  
ATOM   1310 2HG  GLN A  81      -8.517   7.079 -21.109  1.00  1.13           H  
ATOM   1311 1HE2 GLN A  81      -7.803   5.437 -24.073  1.00  1.13           H  
ATOM   1312 2HE2 GLN A  81      -7.881   5.437 -22.341  1.00  1.13           H  
ATOM   1313  N   GLU A  82     -13.017   8.525 -19.422  1.00  1.26           N  
ATOM   1314  CA  GLU A  82     -14.466   8.789 -19.349  1.00  1.26           C  
ATOM   1315  C   GLU A  82     -15.088   8.815 -20.755  1.00  1.26           C  
ATOM   1316  O   GLU A  82     -14.495   8.292 -21.704  1.00  1.26           O  
ATOM   1317  CB  GLU A  82     -14.778  10.051 -18.489  1.00  1.26           C  
ATOM   1318  CG  GLU A  82     -14.370  11.450 -18.952  1.00  1.26           C  
ATOM   1319  CD  GLU A  82     -14.644  12.492 -17.808  1.00  1.26           C  
ATOM   1320  OE1 GLU A  82     -15.080  12.073 -16.760  1.00  1.26           O  
ATOM   1321  OE2 GLU A  82     -14.414  13.677 -17.982  1.00  1.26           O  
ATOM   1322  H   GLU A  82     -12.612   7.881 -18.758  1.00  1.26           H  
ATOM   1323  HA  GLU A  82     -14.927   7.954 -18.820  1.00  1.26           H  
ATOM   1324 1HB  GLU A  82     -15.844  10.081 -18.263  1.00  1.26           H  
ATOM   1325 2HB  GLU A  82     -14.256   9.937 -17.548  1.00  1.26           H  
ATOM   1326 1HG  GLU A  82     -13.311  11.462 -19.193  1.00  1.26           H  
ATOM   1327 2HG  GLU A  82     -14.930  11.726 -19.849  1.00  1.26           H  
ATOM   1328  N   THR A  83     -16.348   9.234 -20.868  1.00  1.37           N  
ATOM   1329  CA  THR A  83     -16.985   9.267 -22.182  1.00  1.37           C  
ATOM   1330  C   THR A  83     -17.566  10.644 -22.414  1.00  1.37           C  
ATOM   1331  O   THR A  83     -17.804  11.066 -23.547  1.00  1.37           O  
ATOM   1332  CB  THR A  83     -18.107   8.219 -22.284  1.00  1.37           C  
ATOM   1333  OG1 THR A  83     -19.128   8.535 -21.331  1.00  1.37           O  
ATOM   1334  CG2 THR A  83     -17.575   6.811 -21.996  1.00  1.37           C  
ATOM   1335  H   THR A  83     -16.833   9.622 -20.072  1.00  1.37           H  
ATOM   1336  HA  THR A  83     -16.239   9.075 -22.953  1.00  1.37           H  
ATOM   1337  HB  THR A  83     -18.532   8.248 -23.287  1.00  1.37           H  
ATOM   1338  HG1 THR A  83     -19.427   9.444 -21.480  1.00  1.37           H  
ATOM   1339 1HG2 THR A  83     -18.391   6.092 -22.076  1.00  1.37           H  
ATOM   1340 2HG2 THR A  83     -16.797   6.561 -22.719  1.00  1.37           H  
ATOM   1341 3HG2 THR A  83     -17.160   6.770 -20.992  1.00  1.37           H  
ATOM   1342  N   GLU A  84     -17.819  11.312 -21.306  1.00  1.42           N  
ATOM   1343  CA  GLU A  84     -18.439  12.627 -21.281  1.00  1.42           C  
ATOM   1344  C   GLU A  84     -17.900  13.368 -20.065  1.00  1.42           C  
ATOM   1345  O   GLU A  84     -17.812  12.754 -19.008  1.00  1.42           O  
ATOM   1346  CB  GLU A  84     -19.964  12.487 -21.172  1.00  1.42           C  
ATOM   1347  CG  GLU A  84     -20.749  13.800 -21.216  1.00  1.42           C  
ATOM   1348  CD  GLU A  84     -22.250  13.599 -21.165  1.00  1.42           C  
ATOM   1349  OE1 GLU A  84     -22.676  12.471 -21.092  1.00  1.42           O  
ATOM   1350  OE2 GLU A  84     -22.967  14.574 -21.211  1.00  1.42           O  
ATOM   1351  H   GLU A  84     -17.549  10.867 -20.437  1.00  1.42           H  
ATOM   1352  HA  GLU A  84     -18.199  13.138 -22.205  1.00  1.42           H  
ATOM   1353 1HB  GLU A  84     -20.326  11.858 -21.986  1.00  1.42           H  
ATOM   1354 2HB  GLU A  84     -20.211  11.986 -20.237  1.00  1.42           H  
ATOM   1355 1HG  GLU A  84     -20.451  14.420 -20.370  1.00  1.42           H  
ATOM   1356 2HG  GLU A  84     -20.493  14.330 -22.129  1.00  1.42           H  
ATOM   1357  N   PRO A  85     -17.536  14.657 -20.147  1.00  1.40           N  
ATOM   1358  CA  PRO A  85     -17.112  15.429 -19.001  1.00  1.40           C  
ATOM   1359  C   PRO A  85     -18.162  15.367 -17.906  1.00  1.40           C  
ATOM   1360  O   PRO A  85     -19.336  15.633 -18.158  1.00  1.40           O  
ATOM   1361  CB  PRO A  85     -16.984  16.840 -19.594  1.00  1.40           C  
ATOM   1362  CG  PRO A  85     -16.660  16.602 -21.056  1.00  1.40           C  
ATOM   1363  CD  PRO A  85     -17.470  15.375 -21.435  1.00  1.40           C  
ATOM   1364  HA  PRO A  85     -16.147  15.058 -18.641  1.00  1.40           H  
ATOM   1365 1HB  PRO A  85     -17.922  17.396 -19.447  1.00  1.40           H  
ATOM   1366 2HB  PRO A  85     -16.193  17.395 -19.070  1.00  1.40           H  
ATOM   1367 1HG  PRO A  85     -16.923  17.489 -21.653  1.00  1.40           H  
ATOM   1368 2HG  PRO A  85     -15.579  16.448 -21.179  1.00  1.40           H  
ATOM   1369 1HD  PRO A  85     -18.472  15.650 -21.787  1.00  1.40           H  
ATOM   1370 2HD  PRO A  85     -16.890  14.813 -22.180  1.00  1.40           H  
ATOM   1371  N   LEU A  86     -17.731  15.090 -16.684  1.00  1.33           N  
ATOM   1372  CA  LEU A  86     -18.640  15.005 -15.547  1.00  1.33           C  
ATOM   1373  C   LEU A  86     -18.324  16.058 -14.497  1.00  1.33           C  
ATOM   1374  O   LEU A  86     -18.663  15.877 -13.326  1.00  1.33           O  
ATOM   1375  CB  LEU A  86     -18.549  13.638 -14.881  1.00  1.33           C  
ATOM   1376  CG  LEU A  86     -18.937  12.435 -15.686  1.00  1.33           C  
ATOM   1377  CD1 LEU A  86     -18.613  11.187 -14.854  1.00  1.33           C  
ATOM   1378  CD2 LEU A  86     -20.405  12.525 -16.048  1.00  1.33           C  
ATOM   1379  H   LEU A  86     -16.747  14.878 -16.548  1.00  1.33           H  
ATOM   1380  HA  LEU A  86     -19.657  15.163 -15.901  1.00  1.33           H  
ATOM   1381 1HB  LEU A  86     -17.536  13.487 -14.577  1.00  1.33           H  
ATOM   1382 2HB  LEU A  86     -19.192  13.649 -14.002  1.00  1.33           H  
ATOM   1383  HG  LEU A  86     -18.343  12.388 -16.597  1.00  1.33           H  
ATOM   1384 1HD1 LEU A  86     -18.876  10.293 -15.416  1.00  1.33           H  
ATOM   1385 2HD1 LEU A  86     -17.545  11.177 -14.628  1.00  1.33           H  
ATOM   1386 3HD1 LEU A  86     -19.179  11.207 -13.925  1.00  1.33           H  
ATOM   1387 1HD2 LEU A  86     -20.694  11.649 -16.627  1.00  1.33           H  
ATOM   1388 2HD2 LEU A  86     -20.995  12.567 -15.139  1.00  1.33           H  
ATOM   1389 3HD2 LEU A  86     -20.579  13.425 -16.641  1.00  1.33           H  
ATOM   1390  N   GLY A  87     -17.656  17.137 -14.916  1.00  1.23           N  
ATOM   1391  CA  GLY A  87     -17.194  18.179 -13.992  1.00  1.23           C  
ATOM   1392  C   GLY A  87     -16.109  17.606 -13.081  1.00  1.23           C  
ATOM   1393  O   GLY A  87     -15.094  17.104 -13.574  1.00  1.23           O  
ATOM   1394  H   GLY A  87     -17.447  17.218 -15.901  1.00  1.23           H  
ATOM   1395 1HA  GLY A  87     -16.802  19.027 -14.552  1.00  1.23           H  
ATOM   1396 2HA  GLY A  87     -18.029  18.537 -13.390  1.00  1.23           H  
ATOM   1397  N   THR A  88     -16.297  17.713 -11.771  1.00  1.14           N  
ATOM   1398  CA  THR A  88     -15.315  17.169 -10.830  1.00  1.14           C  
ATOM   1399  C   THR A  88     -16.082  16.177  -9.994  1.00  1.14           C  
ATOM   1400  O   THR A  88     -17.291  16.121 -10.097  1.00  1.14           O  
ATOM   1401  CB  THR A  88     -14.563  18.240  -9.993  1.00  1.14           C  
ATOM   1402  OG1 THR A  88     -15.470  18.988  -9.170  1.00  1.14           O  
ATOM   1403  CG2 THR A  88     -13.819  19.190 -10.905  1.00  1.14           C  
ATOM   1404  H   THR A  88     -17.175  18.115 -11.431  1.00  1.14           H  
ATOM   1405  HA  THR A  88     -14.557  16.615 -11.381  1.00  1.14           H  
ATOM   1406  HB  THR A  88     -13.841  17.739  -9.350  1.00  1.14           H  
ATOM   1407  HG1 THR A  88     -15.967  19.597  -9.733  1.00  1.14           H  
ATOM   1408 1HG2 THR A  88     -13.279  19.921 -10.304  1.00  1.14           H  
ATOM   1409 2HG2 THR A  88     -13.112  18.626 -11.517  1.00  1.14           H  
ATOM   1410 3HG2 THR A  88     -14.527  19.705 -11.551  1.00  1.14           H  
ATOM   1411  N   ALA A  89     -15.405  15.320  -9.252  1.00  1.06           N  
ATOM   1412  CA  ALA A  89     -15.986  14.240  -8.416  1.00  1.06           C  
ATOM   1413  C   ALA A  89     -16.573  13.090  -9.269  1.00  1.06           C  
ATOM   1414  O   ALA A  89     -16.358  11.924  -8.961  1.00  1.06           O  
ATOM   1415  CB  ALA A  89     -17.074  14.781  -7.495  1.00  1.06           C  
ATOM   1416  H   ALA A  89     -14.400  15.427  -9.237  1.00  1.06           H  
ATOM   1417  HA  ALA A  89     -15.192  13.845  -7.795  1.00  1.06           H  
ATOM   1418 1HB  ALA A  89     -17.432  14.011  -6.878  1.00  1.06           H  
ATOM   1419 2HB  ALA A  89     -16.704  15.513  -6.897  1.00  1.06           H  
ATOM   1420 3HB  ALA A  89     -17.865  15.181  -8.008  1.00  1.06           H  
ATOM   1421  N   GLY A  90     -17.087  13.411 -10.438  1.00  1.01           N  
ATOM   1422  CA  GLY A  90     -17.477  12.456 -11.459  1.00  1.01           C  
ATOM   1423  C   GLY A  90     -16.269  11.575 -11.788  1.00  1.01           C  
ATOM   1424  O   GLY A  90     -16.316  10.366 -11.577  1.00  1.01           O  
ATOM   1425  H   GLY A  90     -17.284  14.390 -10.599  1.00  1.01           H  
ATOM   1426 1HA  GLY A  90     -18.306  11.845 -11.097  1.00  1.01           H  
ATOM   1427 2HA  GLY A  90     -17.822  12.987 -12.331  1.00  1.01           H  
ATOM   1428  N   PRO A  91     -15.159  12.147 -12.318  1.00  0.97           N  
ATOM   1429  CA  PRO A  91     -13.912  11.457 -12.617  1.00  0.97           C  
ATOM   1430  C   PRO A  91     -13.253  10.802 -11.401  1.00  0.97           C  
ATOM   1431  O   PRO A  91     -12.501   9.837 -11.537  1.00  0.97           O  
ATOM   1432  CB  PRO A  91     -13.047  12.603 -13.159  1.00  0.97           C  
ATOM   1433  CG  PRO A  91     -13.716  13.873 -12.697  1.00  0.97           C  
ATOM   1434  CD  PRO A  91     -15.152  13.558 -12.783  1.00  0.97           C  
ATOM   1435  HA  PRO A  91     -14.091  10.721 -13.404  1.00  0.97           H  
ATOM   1436 1HB  PRO A  91     -12.039  12.511 -12.757  1.00  0.97           H  
ATOM   1437 2HB  PRO A  91     -12.991  12.543 -14.256  1.00  0.97           H  
ATOM   1438 1HG  PRO A  91     -13.411  14.126 -11.677  1.00  0.97           H  
ATOM   1439 2HG  PRO A  91     -13.433  14.724 -13.341  1.00  0.97           H  
ATOM   1440 1HD  PRO A  91     -15.696  14.274 -12.215  1.00  0.97           H  
ATOM   1441 2HD  PRO A  91     -15.436  13.595 -13.839  1.00  0.97           H  
ATOM   1442  N   LEU A  92     -13.542  11.307 -10.211  1.00  0.95           N  
ATOM   1443  CA  LEU A  92     -13.014  10.721  -8.985  1.00  0.95           C  
ATOM   1444  C   LEU A  92     -13.719   9.394  -8.765  1.00  0.95           C  
ATOM   1445  O   LEU A  92     -13.086   8.372  -8.498  1.00  0.95           O  
ATOM   1446  CB  LEU A  92     -13.170  11.725  -7.841  1.00  0.95           C  
ATOM   1447  CG  LEU A  92     -12.760  11.360  -6.438  1.00  0.95           C  
ATOM   1448  CD1 LEU A  92     -11.364  10.933  -6.369  1.00  0.95           C  
ATOM   1449  CD2 LEU A  92     -12.889  12.607  -5.574  1.00  0.95           C  
ATOM   1450  H   LEU A  92     -14.164  12.098 -10.140  1.00  0.95           H  
ATOM   1451  HA  LEU A  92     -11.965  10.510  -9.119  1.00  0.95           H  
ATOM   1452 1HB  LEU A  92     -12.662  12.650  -8.113  1.00  0.95           H  
ATOM   1453 2HB  LEU A  92     -14.211  11.920  -7.761  1.00  0.95           H  
ATOM   1454  HG  LEU A  92     -13.406  10.574  -6.079  1.00  0.95           H  
ATOM   1455 1HD1 LEU A  92     -11.127  10.706  -5.346  1.00  0.95           H  
ATOM   1456 2HD1 LEU A  92     -11.225  10.052  -6.986  1.00  0.95           H  
ATOM   1457 3HD1 LEU A  92     -10.739  11.729  -6.709  1.00  0.95           H  
ATOM   1458 1HD2 LEU A  92     -12.615  12.368  -4.554  1.00  0.95           H  
ATOM   1459 2HD2 LEU A  92     -12.222  13.374  -5.960  1.00  0.95           H  
ATOM   1460 3HD2 LEU A  92     -13.891  12.980  -5.597  1.00  0.95           H  
ATOM   1461  N   ALA A  93     -15.043   9.412  -8.901  1.00  0.94           N  
ATOM   1462  CA  ALA A  93     -15.838   8.202  -8.810  1.00  0.94           C  
ATOM   1463  C   ALA A  93     -15.457   7.226  -9.931  1.00  0.94           C  
ATOM   1464  O   ALA A  93     -15.314   6.034  -9.686  1.00  0.94           O  
ATOM   1465  CB  ALA A  93     -17.304   8.549  -8.871  1.00  0.94           C  
ATOM   1466  H   ALA A  93     -15.519  10.294  -9.085  1.00  0.94           H  
ATOM   1467  HA  ALA A  93     -15.630   7.719  -7.857  1.00  0.94           H  
ATOM   1468 1HB  ALA A  93     -17.913   7.652  -8.791  1.00  0.94           H  
ATOM   1469 2HB  ALA A  93     -17.530   9.201  -8.061  1.00  0.94           H  
ATOM   1470 3HB  ALA A  93     -17.501   9.051  -9.784  1.00  0.94           H  
ATOM   1471  N   LEU A  94     -15.198   7.720 -11.149  1.00  0.94           N  
ATOM   1472  CA  LEU A  94     -14.804   6.808 -12.234  1.00  0.94           C  
ATOM   1473  C   LEU A  94     -13.473   6.127 -11.920  1.00  0.94           C  
ATOM   1474  O   LEU A  94     -13.277   4.940 -12.193  1.00  0.94           O  
ATOM   1475  CB  LEU A  94     -14.689   7.547 -13.575  1.00  0.94           C  
ATOM   1476  CG  LEU A  94     -15.999   8.021 -14.178  1.00  0.94           C  
ATOM   1477  CD1 LEU A  94     -15.723   8.863 -15.379  1.00  0.94           C  
ATOM   1478  CD2 LEU A  94     -16.824   6.806 -14.573  1.00  0.94           C  
ATOM   1479  H   LEU A  94     -15.334   8.714 -11.327  1.00  0.94           H  
ATOM   1480  HA  LEU A  94     -15.570   6.040 -12.329  1.00  0.94           H  
ATOM   1481 1HB  LEU A  94     -14.047   8.405 -13.436  1.00  0.94           H  
ATOM   1482 2HB  LEU A  94     -14.217   6.881 -14.294  1.00  0.94           H  
ATOM   1483  HG  LEU A  94     -16.539   8.626 -13.456  1.00  0.94           H  
ATOM   1484 1HD1 LEU A  94     -16.658   9.195 -15.817  1.00  0.94           H  
ATOM   1485 2HD1 LEU A  94     -15.135   9.730 -15.111  1.00  0.94           H  
ATOM   1486 3HD1 LEU A  94     -15.179   8.267 -16.102  1.00  0.94           H  
ATOM   1487 1HD2 LEU A  94     -17.768   7.133 -15.011  1.00  0.94           H  
ATOM   1488 2HD2 LEU A  94     -16.272   6.214 -15.302  1.00  0.94           H  
ATOM   1489 3HD2 LEU A  94     -17.023   6.197 -13.691  1.00  0.94           H  
ATOM   1490  N   ALA A  95     -12.575   6.876 -11.291  1.00  0.93           N  
ATOM   1491  CA  ALA A  95     -11.257   6.415 -10.892  1.00  0.93           C  
ATOM   1492  C   ALA A  95     -11.297   5.636  -9.577  1.00  0.93           C  
ATOM   1493  O   ALA A  95     -10.259   5.142  -9.124  1.00  0.93           O  
ATOM   1494  CB  ALA A  95     -10.324   7.605 -10.747  1.00  0.93           C  
ATOM   1495  H   ALA A  95     -12.792   7.857 -11.114  1.00  0.93           H  
ATOM   1496  HA  ALA A  95     -10.880   5.750 -11.668  1.00  0.93           H  
ATOM   1497 1HB  ALA A  95      -9.345   7.261 -10.462  1.00  0.93           H  
ATOM   1498 2HB  ALA A  95     -10.268   8.149 -11.690  1.00  0.93           H  
ATOM   1499 3HB  ALA A  95     -10.715   8.267  -9.972  1.00  0.93           H  
ATOM   1500  N   ARG A  96     -12.478   5.501  -8.969  1.00  0.94           N  
ATOM   1501  CA  ARG A  96     -12.626   4.849  -7.680  1.00  0.94           C  
ATOM   1502  C   ARG A  96     -11.941   3.520  -7.588  1.00  0.94           C  
ATOM   1503  O   ARG A  96     -11.202   3.279  -6.642  1.00  0.94           O  
ATOM   1504  CB  ARG A  96     -14.099   4.616  -7.391  1.00  0.94           C  
ATOM   1505  CG  ARG A  96     -14.452   3.830  -6.117  1.00  0.94           C  
ATOM   1506  CD  ARG A  96     -15.936   3.674  -5.992  1.00  0.94           C  
ATOM   1507  NE  ARG A  96     -16.333   2.908  -4.813  1.00  0.94           N  
ATOM   1508  CZ  ARG A  96     -16.366   1.568  -4.734  1.00  0.94           C  
ATOM   1509  NH1 ARG A  96     -16.002   0.803  -5.749  1.00  0.94           N  
ATOM   1510  NH2 ARG A  96     -16.774   1.042  -3.604  1.00  0.94           N  
ATOM   1511  H   ARG A  96     -13.323   5.873  -9.395  1.00  0.94           H  
ATOM   1512  HA  ARG A  96     -12.210   5.515  -6.928  1.00  0.94           H  
ATOM   1513 1HB  ARG A  96     -14.591   5.577  -7.305  1.00  0.94           H  
ATOM   1514 2HB  ARG A  96     -14.550   4.087  -8.232  1.00  0.94           H  
ATOM   1515 1HG  ARG A  96     -14.012   2.833  -6.182  1.00  0.94           H  
ATOM   1516 2HG  ARG A  96     -14.089   4.319  -5.241  1.00  0.94           H  
ATOM   1517 1HD  ARG A  96     -16.393   4.665  -5.917  1.00  0.94           H  
ATOM   1518 2HD  ARG A  96     -16.320   3.165  -6.874  1.00  0.94           H  
ATOM   1519  HE  ARG A  96     -16.657   3.407  -3.965  1.00  0.94           H  
ATOM   1520 1HH1 ARG A  96     -15.681   1.220  -6.624  1.00  0.94           H  
ATOM   1521 2HH1 ARG A  96     -16.035  -0.200  -5.663  1.00  0.94           H  
ATOM   1522 1HH2 ARG A  96     -17.052   1.695  -2.843  1.00  0.94           H  
ATOM   1523 2HH2 ARG A  96     -16.820   0.047  -3.480  1.00  0.94           H  
ATOM   1524  N   ASP A  97     -12.138   2.662  -8.574  1.00  0.97           N  
ATOM   1525  CA  ASP A  97     -11.554   1.335  -8.523  1.00  0.97           C  
ATOM   1526  C   ASP A  97     -10.028   1.369  -8.476  1.00  0.97           C  
ATOM   1527  O   ASP A  97      -9.405   0.489  -7.885  1.00  0.97           O  
ATOM   1528  CB  ASP A  97     -12.011   0.511  -9.724  1.00  0.97           C  
ATOM   1529  CG  ASP A  97     -13.495   0.118  -9.650  1.00  0.97           C  
ATOM   1530  OD1 ASP A  97     -14.097   0.269  -8.603  1.00  0.97           O  
ATOM   1531  OD2 ASP A  97     -14.012  -0.323 -10.644  1.00  0.97           O  
ATOM   1532  H   ASP A  97     -12.722   2.927  -9.357  1.00  0.97           H  
ATOM   1533  HA  ASP A  97     -11.907   0.844  -7.617  1.00  0.97           H  
ATOM   1534 1HB  ASP A  97     -11.844   1.083 -10.639  1.00  0.97           H  
ATOM   1535 2HB  ASP A  97     -11.409  -0.395  -9.792  1.00  0.97           H  
ATOM   1536  N   LYS A  98      -9.414   2.379  -9.093  1.00  1.06           N  
ATOM   1537  CA  LYS A  98      -7.963   2.425  -9.167  1.00  1.06           C  
ATOM   1538  C   LYS A  98      -7.385   3.046  -7.904  1.00  1.06           C  
ATOM   1539  O   LYS A  98      -6.277   2.718  -7.478  1.00  1.06           O  
ATOM   1540  CB  LYS A  98      -7.546   3.227 -10.394  1.00  1.06           C  
ATOM   1541  CG  LYS A  98      -8.034   2.645 -11.721  1.00  1.06           C  
ATOM   1542  CD  LYS A  98      -7.482   1.240 -11.966  1.00  1.06           C  
ATOM   1543  CE  LYS A  98      -7.900   0.707 -13.341  1.00  1.06           C  
ATOM   1544  NZ  LYS A  98      -7.369  -0.664 -13.594  1.00  1.06           N  
ATOM   1545  H   LYS A  98      -9.951   3.143  -9.492  1.00  1.06           H  
ATOM   1546  HA  LYS A  98      -7.582   1.407  -9.252  1.00  1.06           H  
ATOM   1547 1HB  LYS A  98      -7.936   4.245 -10.307  1.00  1.06           H  
ATOM   1548 2HB  LYS A  98      -6.459   3.295 -10.435  1.00  1.06           H  
ATOM   1549 1HG  LYS A  98      -9.125   2.601 -11.708  1.00  1.06           H  
ATOM   1550 2HG  LYS A  98      -7.729   3.302 -12.535  1.00  1.06           H  
ATOM   1551 1HD  LYS A  98      -6.392   1.251 -11.898  1.00  1.06           H  
ATOM   1552 2HD  LYS A  98      -7.866   0.567 -11.199  1.00  1.06           H  
ATOM   1553 1HE  LYS A  98      -8.988   0.679 -13.395  1.00  1.06           H  
ATOM   1554 2HE  LYS A  98      -7.526   1.379 -14.114  1.00  1.06           H  
ATOM   1555 1HZ  LYS A  98      -7.666  -0.978 -14.507  1.00  1.06           H  
ATOM   1556 2HZ  LYS A  98      -6.358  -0.643 -13.557  1.00  1.06           H  
ATOM   1557 3HZ  LYS A  98      -7.718  -1.299 -12.890  1.00  1.06           H  
ATOM   1558  N   LEU A  99      -8.165   3.928  -7.294  1.00  1.20           N  
ATOM   1559  CA  LEU A  99      -7.771   4.629  -6.083  1.00  1.20           C  
ATOM   1560  C   LEU A  99      -8.041   3.765  -4.843  1.00  1.20           C  
ATOM   1561  O   LEU A  99      -7.344   3.868  -3.834  1.00  1.20           O  
ATOM   1562  CB  LEU A  99      -8.553   5.935  -6.040  1.00  1.20           C  
ATOM   1563  CG  LEU A  99      -8.232   6.870  -7.199  1.00  1.20           C  
ATOM   1564  CD1 LEU A  99      -9.211   7.994  -7.203  1.00  1.20           C  
ATOM   1565  CD2 LEU A  99      -6.788   7.382  -7.066  1.00  1.20           C  
ATOM   1566  H   LEU A  99      -9.062   4.158  -7.725  1.00  1.20           H  
ATOM   1567  HA  LEU A  99      -6.708   4.848  -6.136  1.00  1.20           H  
ATOM   1568 1HB  LEU A  99      -9.618   5.704  -6.085  1.00  1.20           H  
ATOM   1569 2HB  LEU A  99      -8.342   6.454  -5.104  1.00  1.20           H  
ATOM   1570  HG  LEU A  99      -8.332   6.331  -8.136  1.00  1.20           H  
ATOM   1571 1HD1 LEU A  99      -8.992   8.630  -8.032  1.00  1.20           H  
ATOM   1572 2HD1 LEU A  99     -10.226   7.597  -7.308  1.00  1.20           H  
ATOM   1573 3HD1 LEU A  99      -9.137   8.543  -6.292  1.00  1.20           H  
ATOM   1574 1HD2 LEU A  99      -6.551   8.037  -7.899  1.00  1.20           H  
ATOM   1575 2HD2 LEU A  99      -6.675   7.929  -6.131  1.00  1.20           H  
ATOM   1576 3HD2 LEU A  99      -6.104   6.535  -7.075  1.00  1.20           H  
ATOM   1577  N   LEU A 100      -9.070   2.923  -4.941  1.00  1.42           N  
ATOM   1578  CA  LEU A 100      -9.531   2.016  -3.895  1.00  1.42           C  
ATOM   1579  C   LEU A 100      -8.759   0.685  -3.859  1.00  1.42           C  
ATOM   1580  O   LEU A 100      -8.479   0.162  -2.782  1.00  1.42           O  
ATOM   1581  CB  LEU A 100     -11.023   1.758  -4.094  1.00  1.42           C  
ATOM   1582  CG  LEU A 100     -11.735   0.922  -3.076  1.00  1.42           C  
ATOM   1583  CD1 LEU A 100     -11.649   1.594  -1.720  1.00  1.42           C  
ATOM   1584  CD2 LEU A 100     -13.171   0.793  -3.510  1.00  1.42           C  
ATOM   1585  H   LEU A 100      -9.608   2.930  -5.800  1.00  1.42           H  
ATOM   1586  HA  LEU A 100      -9.390   2.513  -2.936  1.00  1.42           H  
ATOM   1587 1HB  LEU A 100     -11.532   2.719  -4.138  1.00  1.42           H  
ATOM   1588 2HB  LEU A 100     -11.151   1.265  -5.059  1.00  1.42           H  
ATOM   1589  HG  LEU A 100     -11.273  -0.063  -3.010  1.00  1.42           H  
ATOM   1590 1HD1 LEU A 100     -12.176   0.993  -0.980  1.00  1.42           H  
ATOM   1591 2HD1 LEU A 100     -10.600   1.684  -1.435  1.00  1.42           H  
ATOM   1592 3HD1 LEU A 100     -12.105   2.585  -1.777  1.00  1.42           H  
ATOM   1593 1HD2 LEU A 100     -13.724   0.192  -2.787  1.00  1.42           H  
ATOM   1594 2HD2 LEU A 100     -13.614   1.788  -3.571  1.00  1.42           H  
ATOM   1595 3HD2 LEU A 100     -13.210   0.315  -4.491  1.00  1.42           H  
ATOM   1596  N   ASP A 101      -8.474   0.093  -5.029  1.00  1.67           N  
ATOM   1597  CA  ASP A 101      -7.779  -1.195  -5.074  1.00  1.67           C  
ATOM   1598  C   ASP A 101      -6.304  -1.023  -4.710  1.00  1.67           C  
ATOM   1599  O   ASP A 101      -5.811   0.085  -4.515  1.00  1.67           O  
ATOM   1600  CB  ASP A 101      -7.927  -1.853  -6.464  1.00  1.67           C  
ATOM   1601  CG  ASP A 101      -7.655  -3.409  -6.510  1.00  1.67           C  
ATOM   1602  OD1 ASP A 101      -7.238  -3.963  -5.511  1.00  1.67           O  
ATOM   1603  OD2 ASP A 101      -7.868  -4.003  -7.543  1.00  1.67           O  
ATOM   1604  H   ASP A 101      -8.742   0.516  -5.918  1.00  1.67           H  
ATOM   1605  HA  ASP A 101      -8.234  -1.856  -4.336  1.00  1.67           H  
ATOM   1606 1HB  ASP A 101      -8.941  -1.687  -6.822  1.00  1.67           H  
ATOM   1607 2HB  ASP A 101      -7.258  -1.354  -7.168  1.00  1.67           H  
ATOM   1608  N   GLY A 102      -5.606  -2.133  -4.523  1.00  1.84           N  
ATOM   1609  CA  GLY A 102      -4.175  -2.116  -4.212  1.00  1.84           C  
ATOM   1610  C   GLY A 102      -3.895  -1.989  -2.717  1.00  1.84           C  
ATOM   1611  O   GLY A 102      -3.219  -2.835  -2.127  1.00  1.84           O  
ATOM   1612  H   GLY A 102      -6.091  -3.018  -4.660  1.00  1.84           H  
ATOM   1613 1HA  GLY A 102      -3.720  -3.032  -4.590  1.00  1.84           H  
ATOM   1614 2HA  GLY A 102      -3.705  -1.288  -4.738  1.00  1.84           H  
ATOM   1615  N   SER A 103      -4.416  -0.931  -2.107  1.00  1.86           N  
ATOM   1616  CA  SER A 103      -4.231  -0.721  -0.672  1.00  1.86           C  
ATOM   1617  C   SER A 103      -5.270   0.205  -0.089  1.00  1.86           C  
ATOM   1618  O   SER A 103      -5.986   0.893  -0.808  1.00  1.86           O  
ATOM   1619  CB  SER A 103      -2.902  -0.071  -0.368  1.00  1.86           C  
ATOM   1620  OG  SER A 103      -2.922   1.280  -0.738  1.00  1.86           O  
ATOM   1621  H   SER A 103      -4.953  -0.277  -2.679  1.00  1.86           H  
ATOM   1622  HA  SER A 103      -4.300  -1.685  -0.166  1.00  1.86           H  
ATOM   1623 1HB  SER A 103      -2.681  -0.154   0.694  1.00  1.86           H  
ATOM   1624 2HB  SER A 103      -2.119  -0.582  -0.903  1.00  1.86           H  
ATOM   1625  HG  SER A 103      -3.502   1.742  -0.052  1.00  1.86           H  
ATOM   1626  N   GLY A 104      -5.294   0.268   1.233  1.00  1.69           N  
ATOM   1627  CA  GLY A 104      -6.108   1.250   1.922  1.00  1.69           C  
ATOM   1628  C   GLY A 104      -5.225   2.475   2.081  1.00  1.69           C  
ATOM   1629  O   GLY A 104      -4.293   2.643   1.283  1.00  1.69           O  
ATOM   1630  H   GLY A 104      -4.708  -0.354   1.770  1.00  1.69           H  
ATOM   1631 1HA  GLY A 104      -6.998   1.489   1.338  1.00  1.69           H  
ATOM   1632 2HA  GLY A 104      -6.419   0.875   2.895  1.00  1.69           H  
ATOM   1633  N   GLU A 105      -5.509   3.281   3.118  1.00  1.41           N  
ATOM   1634  CA  GLU A 105      -4.824   4.540   3.455  1.00  1.41           C  
ATOM   1635  C   GLU A 105      -5.284   5.697   2.544  1.00  1.41           C  
ATOM   1636  O   GLU A 105      -5.827   5.434   1.475  1.00  1.41           O  
ATOM   1637  CB  GLU A 105      -3.284   4.365   3.435  1.00  1.41           C  
ATOM   1638  CG  GLU A 105      -2.770   3.430   4.525  1.00  1.41           C  
ATOM   1639  CD  GLU A 105      -2.957   4.001   5.918  1.00  1.41           C  
ATOM   1640  OE1 GLU A 105      -2.523   5.111   6.172  1.00  1.41           O  
ATOM   1641  OE2 GLU A 105      -3.540   3.335   6.736  1.00  1.41           O  
ATOM   1642  H   GLU A 105      -6.282   3.008   3.707  1.00  1.41           H  
ATOM   1643  HA  GLU A 105      -5.103   4.752   4.477  1.00  1.41           H  
ATOM   1644 1HB  GLU A 105      -2.923   4.023   2.488  1.00  1.41           H  
ATOM   1645 2HB  GLU A 105      -2.790   5.297   3.592  1.00  1.41           H  
ATOM   1646 1HG  GLU A 105      -3.298   2.481   4.459  1.00  1.41           H  
ATOM   1647 2HG  GLU A 105      -1.712   3.239   4.353  1.00  1.41           H  
ATOM   1648  N   PRO A 106      -5.116   6.975   2.960  1.00  1.14           N  
ATOM   1649  CA  PRO A 106      -5.497   8.185   2.250  1.00  1.14           C  
ATOM   1650  C   PRO A 106      -4.841   8.313   0.884  1.00  1.14           C  
ATOM   1651  O   PRO A 106      -3.774   7.743   0.653  1.00  1.14           O  
ATOM   1652  CB  PRO A 106      -5.001   9.290   3.187  1.00  1.14           C  
ATOM   1653  CG  PRO A 106      -4.932   8.669   4.533  1.00  1.14           C  
ATOM   1654  CD  PRO A 106      -4.518   7.274   4.301  1.00  1.14           C  
ATOM   1655  HA  PRO A 106      -6.581   8.209   2.160  1.00  1.14           H  
ATOM   1656 1HB  PRO A 106      -4.028   9.615   2.876  1.00  1.14           H  
ATOM   1657 2HB  PRO A 106      -5.681  10.158   3.137  1.00  1.14           H  
ATOM   1658 1HG  PRO A 106      -4.203   9.210   5.149  1.00  1.14           H  
ATOM   1659 2HG  PRO A 106      -5.900   8.739   5.039  1.00  1.14           H  
ATOM   1660 1HD  PRO A 106      -3.424   7.239   4.278  1.00  1.14           H  
ATOM   1661 2HD  PRO A 106      -4.938   6.696   5.118  1.00  1.14           H  
ATOM   1662  N   PHE A 107      -5.469   9.076  -0.011  1.00  0.93           N  
ATOM   1663  CA  PHE A 107      -4.907   9.321  -1.341  1.00  0.93           C  
ATOM   1664  C   PHE A 107      -5.129  10.778  -1.734  1.00  0.93           C  
ATOM   1665  O   PHE A 107      -6.048  11.434  -1.239  1.00  0.93           O  
ATOM   1666  CB  PHE A 107      -5.575   8.397  -2.368  1.00  0.93           C  
ATOM   1667  CG  PHE A 107      -7.036   8.680  -2.633  1.00  0.93           C  
ATOM   1668  CD1 PHE A 107      -7.389   9.513  -3.675  1.00  0.93           C  
ATOM   1669  CD2 PHE A 107      -8.056   8.140  -1.844  1.00  0.93           C  
ATOM   1670  CE1 PHE A 107      -8.697   9.793  -3.926  1.00  0.93           C  
ATOM   1671  CE2 PHE A 107      -9.375   8.447  -2.112  1.00  0.93           C  
ATOM   1672  CZ  PHE A 107      -9.687   9.266  -3.147  1.00  0.93           C  
ATOM   1673  H   PHE A 107      -6.367   9.478   0.245  1.00  0.93           H  
ATOM   1674  HA  PHE A 107      -3.833   9.128  -1.322  1.00  0.93           H  
ATOM   1675 1HB  PHE A 107      -5.043   8.475  -3.315  1.00  0.93           H  
ATOM   1676 2HB  PHE A 107      -5.486   7.364  -2.032  1.00  0.93           H  
ATOM   1677  HD1 PHE A 107      -6.603   9.948  -4.303  1.00  0.93           H  
ATOM   1678  HD2 PHE A 107      -7.803   7.486  -1.006  1.00  0.93           H  
ATOM   1679  HE1 PHE A 107      -8.945  10.437  -4.748  1.00  0.93           H  
ATOM   1680  HE2 PHE A 107     -10.169   8.054  -1.500  1.00  0.93           H  
ATOM   1681  HZ  PHE A 107     -10.725   9.505  -3.342  1.00  0.93           H  
ATOM   1682  N   PHE A 108      -4.318  11.302  -2.641  1.00  0.80           N  
ATOM   1683  CA  PHE A 108      -4.471  12.724  -2.960  1.00  0.80           C  
ATOM   1684  C   PHE A 108      -5.314  12.964  -4.205  1.00  0.80           C  
ATOM   1685  O   PHE A 108      -5.279  12.160  -5.130  1.00  0.80           O  
ATOM   1686  CB  PHE A 108      -3.104  13.394  -3.172  1.00  0.80           C  
ATOM   1687  CG  PHE A 108      -2.185  13.494  -1.980  1.00  0.80           C  
ATOM   1688  CD1 PHE A 108      -1.187  12.536  -1.790  1.00  0.80           C  
ATOM   1689  CD2 PHE A 108      -2.279  14.546  -1.073  1.00  0.80           C  
ATOM   1690  CE1 PHE A 108      -0.314  12.623  -0.716  1.00  0.80           C  
ATOM   1691  CE2 PHE A 108      -1.397  14.628   0.006  1.00  0.80           C  
ATOM   1692  CZ  PHE A 108      -0.421  13.663   0.180  1.00  0.80           C  
ATOM   1693  H   PHE A 108      -3.591  10.725  -3.071  1.00  0.80           H  
ATOM   1694  HA  PHE A 108      -4.958  13.210  -2.124  1.00  0.80           H  
ATOM   1695 1HB  PHE A 108      -2.571  12.867  -3.955  1.00  0.80           H  
ATOM   1696 2HB  PHE A 108      -3.279  14.409  -3.532  1.00  0.80           H  
ATOM   1697  HD1 PHE A 108      -1.100  11.708  -2.503  1.00  0.80           H  
ATOM   1698  HD2 PHE A 108      -3.053  15.309  -1.214  1.00  0.80           H  
ATOM   1699  HE1 PHE A 108       0.460  11.865  -0.582  1.00  0.80           H  
ATOM   1700  HE2 PHE A 108      -1.471  15.447   0.711  1.00  0.80           H  
ATOM   1701  HZ  PHE A 108       0.266  13.734   1.025  1.00  0.80           H  
ATOM   1702  N   VAL A 109      -6.058  14.071  -4.217  1.00  0.75           N  
ATOM   1703  CA  VAL A 109      -6.793  14.507  -5.406  1.00  0.75           C  
ATOM   1704  C   VAL A 109      -6.345  15.913  -5.744  1.00  0.75           C  
ATOM   1705  O   VAL A 109      -6.398  16.814  -4.900  1.00  0.75           O  
ATOM   1706  CB  VAL A 109      -8.324  14.506  -5.222  1.00  0.75           C  
ATOM   1707  CG1 VAL A 109      -9.001  14.990  -6.515  1.00  0.75           C  
ATOM   1708  CG2 VAL A 109      -8.779  13.143  -4.895  1.00  0.75           C  
ATOM   1709  H   VAL A 109      -6.062  14.649  -3.383  1.00  0.75           H  
ATOM   1710  HA  VAL A 109      -6.549  13.851  -6.235  1.00  0.75           H  
ATOM   1711  HB  VAL A 109      -8.598  15.187  -4.425  1.00  0.75           H  
ATOM   1712 1HG1 VAL A 109     -10.079  14.986  -6.384  1.00  0.75           H  
ATOM   1713 2HG1 VAL A 109      -8.671  16.002  -6.752  1.00  0.75           H  
ATOM   1714 3HG1 VAL A 109      -8.734  14.323  -7.338  1.00  0.75           H  
ATOM   1715 1HG2 VAL A 109      -9.852  13.154  -4.785  1.00  0.75           H  
ATOM   1716 2HG2 VAL A 109      -8.504  12.477  -5.702  1.00  0.75           H  
ATOM   1717 3HG2 VAL A 109      -8.311  12.809  -3.967  1.00  0.75           H  
ATOM   1718  N   LEU A 110      -5.869  16.099  -6.968  1.00  0.75           N  
ATOM   1719  CA  LEU A 110      -5.372  17.406  -7.343  1.00  0.75           C  
ATOM   1720  C   LEU A 110      -6.024  17.959  -8.608  1.00  0.75           C  
ATOM   1721  O   LEU A 110      -6.203  17.253  -9.603  1.00  0.75           O  
ATOM   1722  CB  LEU A 110      -3.861  17.300  -7.590  1.00  0.75           C  
ATOM   1723  CG  LEU A 110      -3.021  16.708  -6.447  1.00  0.75           C  
ATOM   1724  CD1 LEU A 110      -3.025  15.166  -6.577  1.00  0.75           C  
ATOM   1725  CD2 LEU A 110      -1.597  17.256  -6.524  1.00  0.75           C  
ATOM   1726  H   LEU A 110      -5.828  15.315  -7.618  1.00  0.75           H  
ATOM   1727  HA  LEU A 110      -5.561  18.105  -6.532  1.00  0.75           H  
ATOM   1728 1HB  LEU A 110      -3.697  16.690  -8.477  1.00  0.75           H  
ATOM   1729 2HB  LEU A 110      -3.482  18.300  -7.793  1.00  0.75           H  
ATOM   1730  HG  LEU A 110      -3.465  16.973  -5.493  1.00  0.75           H  
ATOM   1731 1HD1 LEU A 110      -2.445  14.736  -5.780  1.00  0.75           H  
ATOM   1732 2HD1 LEU A 110      -4.020  14.771  -6.530  1.00  0.75           H  
ATOM   1733 3HD1 LEU A 110      -2.595  14.891  -7.531  1.00  0.75           H  
ATOM   1734 1HD2 LEU A 110      -0.996  16.842  -5.717  1.00  0.75           H  
ATOM   1735 2HD2 LEU A 110      -1.157  16.981  -7.482  1.00  0.75           H  
ATOM   1736 3HD2 LEU A 110      -1.618  18.339  -6.436  1.00  0.75           H  
ATOM   1737  N   ASN A 111      -6.306  19.252  -8.577  1.00  0.78           N  
ATOM   1738  CA  ASN A 111      -6.772  19.983  -9.745  1.00  0.78           C  
ATOM   1739  C   ASN A 111      -5.561  20.367 -10.583  1.00  0.78           C  
ATOM   1740  O   ASN A 111      -4.711  21.135 -10.132  1.00  0.78           O  
ATOM   1741  CB  ASN A 111      -7.568  21.194  -9.318  1.00  0.78           C  
ATOM   1742  CG  ASN A 111      -8.170  21.969 -10.457  1.00  0.78           C  
ATOM   1743  OD1 ASN A 111      -7.577  22.168 -11.533  1.00  0.78           O  
ATOM   1744  ND2 ASN A 111      -9.382  22.432 -10.234  1.00  0.78           N  
ATOM   1745  H   ASN A 111      -6.223  19.748  -7.690  1.00  0.78           H  
ATOM   1746  HA  ASN A 111      -7.404  19.331 -10.349  1.00  0.78           H  
ATOM   1747 1HB  ASN A 111      -8.371  20.875  -8.650  1.00  0.78           H  
ATOM   1748 2HB  ASN A 111      -6.924  21.857  -8.744  1.00  0.78           H  
ATOM   1749 1HD2 ASN A 111      -9.853  22.962 -10.943  1.00  0.78           H  
ATOM   1750 2HD2 ASN A 111      -9.833  22.257  -9.357  1.00  0.78           H  
ATOM   1751  N   SER A 112      -5.451  19.823 -11.793  1.00  0.82           N  
ATOM   1752  CA  SER A 112      -4.266  20.028 -12.628  1.00  0.82           C  
ATOM   1753  C   SER A 112      -3.968  21.464 -13.047  1.00  0.82           C  
ATOM   1754  O   SER A 112      -2.879  21.739 -13.542  1.00  0.82           O  
ATOM   1755  CB  SER A 112      -4.350  19.184 -13.848  1.00  0.82           C  
ATOM   1756  OG  SER A 112      -5.414  19.569 -14.650  1.00  0.82           O  
ATOM   1757  H   SER A 112      -6.183  19.210 -12.159  1.00  0.82           H  
ATOM   1758  HA  SER A 112      -3.411  19.673 -12.063  1.00  0.82           H  
ATOM   1759 1HB  SER A 112      -3.418  19.255 -14.403  1.00  0.82           H  
ATOM   1760 2HB  SER A 112      -4.481  18.179 -13.558  1.00  0.82           H  
ATOM   1761  HG  SER A 112      -6.219  19.310 -14.154  1.00  0.82           H  
ATOM   1762  N   ASP A 113      -4.916  22.382 -12.876  1.00  0.88           N  
ATOM   1763  CA  ASP A 113      -4.652  23.762 -13.258  1.00  0.88           C  
ATOM   1764  C   ASP A 113      -3.868  24.491 -12.171  1.00  0.88           C  
ATOM   1765  O   ASP A 113      -3.469  25.646 -12.348  1.00  0.88           O  
ATOM   1766  CB  ASP A 113      -5.944  24.521 -13.509  1.00  0.88           C  
ATOM   1767  CG  ASP A 113      -6.698  24.006 -14.681  1.00  0.88           C  
ATOM   1768  OD1 ASP A 113      -6.164  23.226 -15.429  1.00  0.88           O  
ATOM   1769  OD2 ASP A 113      -7.831  24.425 -14.866  1.00  0.88           O  
ATOM   1770  H   ASP A 113      -5.811  22.130 -12.452  1.00  0.88           H  
ATOM   1771  HA  ASP A 113      -4.061  23.760 -14.169  1.00  0.88           H  
ATOM   1772 1HB  ASP A 113      -6.576  24.461 -12.623  1.00  0.88           H  
ATOM   1773 2HB  ASP A 113      -5.711  25.576 -13.679  1.00  0.88           H  
ATOM   1774  N   VAL A 114      -3.705  23.849 -11.011  1.00  0.94           N  
ATOM   1775  CA  VAL A 114      -3.041  24.512  -9.902  1.00  0.94           C  
ATOM   1776  C   VAL A 114      -1.558  24.223  -9.837  1.00  0.94           C  
ATOM   1777  O   VAL A 114      -1.116  23.068  -9.763  1.00  0.94           O  
ATOM   1778  CB  VAL A 114      -3.663  24.092  -8.571  1.00  0.94           C  
ATOM   1779  CG1 VAL A 114      -2.904  24.770  -7.400  1.00  0.94           C  
ATOM   1780  CG2 VAL A 114      -5.137  24.446  -8.584  1.00  0.94           C  
ATOM   1781  H   VAL A 114      -4.043  22.894 -10.889  1.00  0.94           H  
ATOM   1782  HA  VAL A 114      -3.175  25.588 -10.015  1.00  0.94           H  
ATOM   1783  HB  VAL A 114      -3.560  23.013  -8.448  1.00  0.94           H  
ATOM   1784 1HG1 VAL A 114      -3.331  24.464  -6.459  1.00  0.94           H  
ATOM   1785 2HG1 VAL A 114      -1.858  24.478  -7.423  1.00  0.94           H  
ATOM   1786 3HG1 VAL A 114      -2.982  25.857  -7.501  1.00  0.94           H  
ATOM   1787 1HG2 VAL A 114      -5.587  24.140  -7.649  1.00  0.94           H  
ATOM   1788 2HG2 VAL A 114      -5.251  25.521  -8.705  1.00  0.94           H  
ATOM   1789 3HG2 VAL A 114      -5.625  23.931  -9.411  1.00  0.94           H  
ATOM   1790  N   ILE A 115      -0.789  25.291  -9.814  1.00  1.00           N  
ATOM   1791  CA  ILE A 115       0.645  25.174  -9.707  1.00  1.00           C  
ATOM   1792  C   ILE A 115       1.004  25.653  -8.330  1.00  1.00           C  
ATOM   1793  O   ILE A 115       0.577  26.735  -7.921  1.00  1.00           O  
ATOM   1794  CB  ILE A 115       1.339  26.008 -10.758  1.00  1.00           C  
ATOM   1795  CG1 ILE A 115       0.881  25.543 -12.094  1.00  1.00           C  
ATOM   1796  CG2 ILE A 115       2.861  25.885 -10.627  1.00  1.00           C  
ATOM   1797  CD1 ILE A 115       1.352  26.403 -13.077  1.00  1.00           C  
ATOM   1798  H   ILE A 115      -1.223  26.215  -9.880  1.00  1.00           H  
ATOM   1799  HA  ILE A 115       0.944  24.133  -9.812  1.00  1.00           H  
ATOM   1800  HB  ILE A 115       1.041  27.053 -10.651  1.00  1.00           H  
ATOM   1801 1HG1 ILE A 115       1.231  24.530 -12.291  1.00  1.00           H  
ATOM   1802 2HG1 ILE A 115      -0.212  25.552 -12.133  1.00  1.00           H  
ATOM   1803 1HG2 ILE A 115       3.341  26.482 -11.391  1.00  1.00           H  
ATOM   1804 2HG2 ILE A 115       3.175  26.235  -9.646  1.00  1.00           H  
ATOM   1805 3HG2 ILE A 115       3.152  24.844 -10.748  1.00  1.00           H  
ATOM   1806 1HD1 ILE A 115       1.031  26.122 -14.045  1.00  1.00           H  
ATOM   1807 2HD1 ILE A 115       1.001  27.402 -12.863  1.00  1.00           H  
ATOM   1808 3HD1 ILE A 115       2.408  26.364 -13.022  1.00  1.00           H  
ATOM   1809  N   SER A 116       1.708  24.833  -7.570  1.00  1.05           N  
ATOM   1810  CA  SER A 116       1.987  25.238  -6.208  1.00  1.05           C  
ATOM   1811  C   SER A 116       3.165  24.586  -5.514  1.00  1.05           C  
ATOM   1812  O   SER A 116       3.633  23.508  -5.901  1.00  1.05           O  
ATOM   1813  CB  SER A 116       0.770  24.951  -5.395  1.00  1.05           C  
ATOM   1814  OG  SER A 116       0.518  23.564  -5.367  1.00  1.05           O  
ATOM   1815  H   SER A 116       2.036  23.952  -7.935  1.00  1.05           H  
ATOM   1816  HA  SER A 116       2.170  26.311  -6.216  1.00  1.05           H  
ATOM   1817 1HB  SER A 116       0.955  25.312  -4.402  1.00  1.05           H  
ATOM   1818 2HB  SER A 116      -0.095  25.485  -5.784  1.00  1.05           H  
ATOM   1819  HG  SER A 116      -0.290  23.455  -4.865  1.00  1.05           H  
ATOM   1820  N   GLU A 117       3.629  25.266  -4.464  1.00  1.10           N  
ATOM   1821  CA  GLU A 117       4.656  24.759  -3.559  1.00  1.10           C  
ATOM   1822  C   GLU A 117       4.071  24.298  -2.236  1.00  1.10           C  
ATOM   1823  O   GLU A 117       4.211  24.997  -1.229  1.00  1.10           O  
ATOM   1824  CB  GLU A 117       5.675  25.833  -3.267  1.00  1.10           C  
ATOM   1825  CG  GLU A 117       6.399  26.321  -4.467  1.00  1.10           C  
ATOM   1826  CD  GLU A 117       7.413  27.305  -4.106  1.00  1.10           C  
ATOM   1827  OE1 GLU A 117       7.489  27.650  -2.937  1.00  1.10           O  
ATOM   1828  OE2 GLU A 117       8.111  27.739  -4.975  1.00  1.10           O  
ATOM   1829  H   GLU A 117       3.202  26.176  -4.272  1.00  1.10           H  
ATOM   1830  HA  GLU A 117       5.148  23.909  -4.031  1.00  1.10           H  
ATOM   1831 1HB  GLU A 117       5.176  26.685  -2.806  1.00  1.10           H  
ATOM   1832 2HB  GLU A 117       6.408  25.454  -2.556  1.00  1.10           H  
ATOM   1833 1HG  GLU A 117       6.872  25.478  -4.972  1.00  1.10           H  
ATOM   1834 2HG  GLU A 117       5.682  26.772  -5.155  1.00  1.10           H  
ATOM   1835  N   TYR A 118       3.407  23.152  -2.212  1.00  1.12           N  
ATOM   1836  CA  TYR A 118       2.762  22.773  -0.967  1.00  1.12           C  
ATOM   1837  C   TYR A 118       3.384  21.528  -0.304  1.00  1.12           C  
ATOM   1838  O   TYR A 118       3.747  20.564  -0.985  1.00  1.12           O  
ATOM   1839  CB  TYR A 118       1.303  22.515  -1.199  1.00  1.12           C  
ATOM   1840  CG  TYR A 118       0.487  23.674  -1.686  1.00  1.12           C  
ATOM   1841  CD1 TYR A 118       0.761  25.010  -1.379  1.00  1.12           C  
ATOM   1842  CD2 TYR A 118      -0.578  23.363  -2.426  1.00  1.12           C  
ATOM   1843  CE1 TYR A 118      -0.086  25.990  -1.863  1.00  1.12           C  
ATOM   1844  CE2 TYR A 118      -1.412  24.297  -2.899  1.00  1.12           C  
ATOM   1845  CZ  TYR A 118      -1.188  25.602  -2.638  1.00  1.12           C  
ATOM   1846  OH  TYR A 118      -2.037  26.522  -3.151  1.00  1.12           O  
ATOM   1847  H   TYR A 118       3.327  22.590  -3.049  1.00  1.12           H  
ATOM   1848  HA  TYR A 118       2.837  23.620  -0.305  1.00  1.12           H  
ATOM   1849 1HB  TYR A 118       1.182  21.690  -1.903  1.00  1.12           H  
ATOM   1850 2HB  TYR A 118       0.892  22.213  -0.277  1.00  1.12           H  
ATOM   1851  HD1 TYR A 118       1.625  25.277  -0.768  1.00  1.12           H  
ATOM   1852  HD2 TYR A 118      -0.755  22.322  -2.637  1.00  1.12           H  
ATOM   1853  HE1 TYR A 118       0.106  27.044  -1.646  1.00  1.12           H  
ATOM   1854  HE2 TYR A 118      -2.260  23.994  -3.505  1.00  1.12           H  
ATOM   1855  HH  TYR A 118      -2.775  26.083  -3.575  1.00  1.12           H  
ATOM   1856  N   PRO A 119       3.436  21.476   1.036  1.00  1.11           N  
ATOM   1857  CA  PRO A 119       3.948  20.392   1.838  1.00  1.11           C  
ATOM   1858  C   PRO A 119       2.969  19.231   1.932  1.00  1.11           C  
ATOM   1859  O   PRO A 119       2.361  18.995   2.977  1.00  1.11           O  
ATOM   1860  CB  PRO A 119       4.171  21.065   3.186  1.00  1.11           C  
ATOM   1861  CG  PRO A 119       3.119  22.104   3.260  1.00  1.11           C  
ATOM   1862  CD  PRO A 119       2.979  22.610   1.845  1.00  1.11           C  
ATOM   1863  HA  PRO A 119       4.904  20.054   1.413  1.00  1.11           H  
ATOM   1864 1HB  PRO A 119       4.100  20.330   3.980  1.00  1.11           H  
ATOM   1865 2HB  PRO A 119       5.186  21.483   3.240  1.00  1.11           H  
ATOM   1866 1HG  PRO A 119       2.193  21.661   3.651  1.00  1.11           H  
ATOM   1867 2HG  PRO A 119       3.417  22.886   3.981  1.00  1.11           H  
ATOM   1868 1HD  PRO A 119       1.950  22.799   1.665  1.00  1.11           H  
ATOM   1869 2HD  PRO A 119       3.623  23.495   1.708  1.00  1.11           H  
ATOM   1870  N   LEU A 120       2.864  18.467   0.855  1.00  1.08           N  
ATOM   1871  CA  LEU A 120       1.939  17.326   0.800  1.00  1.08           C  
ATOM   1872  C   LEU A 120       2.270  16.340   1.940  1.00  1.08           C  
ATOM   1873  O   LEU A 120       1.375  15.701   2.498  1.00  1.08           O  
ATOM   1874  CB  LEU A 120       2.079  16.634  -0.557  1.00  1.08           C  
ATOM   1875  CG  LEU A 120       1.602  17.393  -1.825  1.00  1.08           C  
ATOM   1876  CD1 LEU A 120       2.136  16.671  -3.051  1.00  1.08           C  
ATOM   1877  CD2 LEU A 120       0.086  17.372  -1.912  1.00  1.08           C  
ATOM   1878  H   LEU A 120       3.394  18.748   0.027  1.00  1.08           H  
ATOM   1879  HA  LEU A 120       0.921  17.674   0.929  1.00  1.08           H  
ATOM   1880 1HB  LEU A 120       3.073  16.417  -0.697  1.00  1.08           H  
ATOM   1881 2HB  LEU A 120       1.537  15.697  -0.520  1.00  1.08           H  
ATOM   1882  HG  LEU A 120       1.975  18.422  -1.804  1.00  1.08           H  
ATOM   1883 1HD1 LEU A 120       1.808  17.176  -3.959  1.00  1.08           H  
ATOM   1884 2HD1 LEU A 120       3.230  16.652  -3.024  1.00  1.08           H  
ATOM   1885 3HD1 LEU A 120       1.759  15.667  -3.035  1.00  1.08           H  
ATOM   1886 1HD2 LEU A 120      -0.229  17.892  -2.816  1.00  1.08           H  
ATOM   1887 2HD2 LEU A 120      -0.243  16.345  -1.957  1.00  1.08           H  
ATOM   1888 3HD2 LEU A 120      -0.351  17.844  -1.059  1.00  1.08           H  
ATOM   1889  N   LYS A 121       3.551  16.248   2.327  1.00  1.03           N  
ATOM   1890  CA  LYS A 121       3.938  15.371   3.437  1.00  1.03           C  
ATOM   1891  C   LYS A 121       3.276  15.799   4.748  1.00  1.03           C  
ATOM   1892  O   LYS A 121       2.945  14.950   5.583  1.00  1.03           O  
ATOM   1893  CB  LYS A 121       5.451  15.391   3.681  1.00  1.03           C  
ATOM   1894  CG  LYS A 121       6.282  14.729   2.623  1.00  1.03           C  
ATOM   1895  CD  LYS A 121       7.782  14.806   2.945  1.00  1.03           C  
ATOM   1896  CE  LYS A 121       8.627  14.157   1.847  1.00  1.03           C  
ATOM   1897  NZ  LYS A 121      10.084  14.243   2.127  1.00  1.03           N  
ATOM   1898  H   LYS A 121       4.251  16.791   1.845  1.00  1.03           H  
ATOM   1899  HA  LYS A 121       3.618  14.354   3.206  1.00  1.03           H  
ATOM   1900 1HB  LYS A 121       5.784  16.425   3.769  1.00  1.03           H  
ATOM   1901 2HB  LYS A 121       5.667  14.901   4.632  1.00  1.03           H  
ATOM   1902 1HG  LYS A 121       5.983  13.685   2.492  1.00  1.03           H  
ATOM   1903 2HG  LYS A 121       6.098  15.251   1.720  1.00  1.03           H  
ATOM   1904 1HD  LYS A 121       8.077  15.851   3.044  1.00  1.03           H  
ATOM   1905 2HD  LYS A 121       7.979  14.300   3.890  1.00  1.03           H  
ATOM   1906 1HE  LYS A 121       8.346  13.109   1.752  1.00  1.03           H  
ATOM   1907 2HE  LYS A 121       8.432  14.662   0.906  1.00  1.03           H  
ATOM   1908 1HZ  LYS A 121      10.590  13.803   1.366  1.00  1.03           H  
ATOM   1909 2HZ  LYS A 121      10.358  15.211   2.198  1.00  1.03           H  
ATOM   1910 3HZ  LYS A 121      10.292  13.768   2.990  1.00  1.03           H  
ATOM   1911  N   GLU A 122       3.117  17.117   4.953  1.00  0.97           N  
ATOM   1912  CA  GLU A 122       2.560  17.612   6.203  1.00  0.97           C  
ATOM   1913  C   GLU A 122       1.065  17.455   6.140  1.00  0.97           C  
ATOM   1914  O   GLU A 122       0.415  17.240   7.157  1.00  0.97           O  
ATOM   1915  CB  GLU A 122       2.945  19.074   6.475  1.00  0.97           C  
ATOM   1916  CG  GLU A 122       4.445  19.287   6.721  1.00  0.97           C  
ATOM   1917  CD  GLU A 122       4.834  20.729   7.018  1.00  0.97           C  
ATOM   1918  OE1 GLU A 122       3.983  21.587   6.992  1.00  0.97           O  
ATOM   1919  OE2 GLU A 122       5.993  20.960   7.272  1.00  0.97           O  
ATOM   1920  H   GLU A 122       3.333  17.783   4.219  1.00  0.97           H  
ATOM   1921  HA  GLU A 122       2.937  17.002   7.025  1.00  0.97           H  
ATOM   1922 1HB  GLU A 122       2.629  19.692   5.638  1.00  0.97           H  
ATOM   1923 2HB  GLU A 122       2.409  19.429   7.354  1.00  0.97           H  
ATOM   1924 1HG  GLU A 122       4.746  18.664   7.564  1.00  0.97           H  
ATOM   1925 2HG  GLU A 122       4.991  18.942   5.844  1.00  0.97           H  
ATOM   1926  N   MET A 123       0.513  17.527   4.928  1.00  0.92           N  
ATOM   1927  CA  MET A 123      -0.919  17.342   4.760  1.00  0.92           C  
ATOM   1928  C   MET A 123      -1.273  15.953   5.239  1.00  0.92           C  
ATOM   1929  O   MET A 123      -2.270  15.746   5.931  1.00  0.92           O  
ATOM   1930  CB  MET A 123      -1.330  17.471   3.310  1.00  0.92           C  
ATOM   1931  CG  MET A 123      -2.806  17.478   3.107  1.00  0.92           C  
ATOM   1932  SD  MET A 123      -3.259  17.661   1.410  1.00  0.92           S  
ATOM   1933  CE  MET A 123      -4.917  18.115   1.662  1.00  0.92           C  
ATOM   1934  H   MET A 123       1.107  17.748   4.128  1.00  0.92           H  
ATOM   1935  HA  MET A 123      -1.454  18.068   5.369  1.00  0.92           H  
ATOM   1936 1HB  MET A 123      -0.903  18.341   2.885  1.00  0.92           H  
ATOM   1937 2HB  MET A 123      -0.942  16.623   2.755  1.00  0.92           H  
ATOM   1938 1HG  MET A 123      -3.225  16.546   3.478  1.00  0.92           H  
ATOM   1939 2HG  MET A 123      -3.248  18.299   3.671  1.00  0.92           H  
ATOM   1940 1HE  MET A 123      -5.362  18.326   0.718  1.00  0.92           H  
ATOM   1941 2HE  MET A 123      -5.446  17.325   2.161  1.00  0.92           H  
ATOM   1942 3HE  MET A 123      -4.952  19.004   2.279  1.00  0.92           H  
ATOM   1943  N   LEU A 124      -0.427  14.992   4.883  1.00  0.88           N  
ATOM   1944  CA  LEU A 124      -0.637  13.622   5.295  1.00  0.88           C  
ATOM   1945  C   LEU A 124      -0.493  13.470   6.808  1.00  0.88           C  
ATOM   1946  O   LEU A 124      -1.369  12.883   7.451  1.00  0.88           O  
ATOM   1947  CB  LEU A 124       0.293  12.702   4.505  1.00  0.88           C  
ATOM   1948  CG  LEU A 124       0.190  11.195   4.812  1.00  0.88           C  
ATOM   1949  CD1 LEU A 124      -1.245  10.699   4.535  1.00  0.88           C  
ATOM   1950  CD2 LEU A 124       1.188  10.463   3.929  1.00  0.88           C  
ATOM   1951  H   LEU A 124       0.367  15.225   4.281  1.00  0.88           H  
ATOM   1952  HA  LEU A 124      -1.645  13.347   5.062  1.00  0.88           H  
ATOM   1953 1HB  LEU A 124       0.093  12.843   3.444  1.00  0.88           H  
ATOM   1954 2HB  LEU A 124       1.322  13.012   4.698  1.00  0.88           H  
ATOM   1955  HG  LEU A 124       0.421  11.011   5.863  1.00  0.88           H  
ATOM   1956 1HD1 LEU A 124      -1.313   9.629   4.742  1.00  0.88           H  
ATOM   1957 2HD1 LEU A 124      -1.944  11.234   5.175  1.00  0.88           H  
ATOM   1958 3HD1 LEU A 124      -1.494  10.878   3.498  1.00  0.88           H  
ATOM   1959 1HD2 LEU A 124       1.135   9.392   4.125  1.00  0.88           H  
ATOM   1960 2HD2 LEU A 124       0.956  10.653   2.885  1.00  0.88           H  
ATOM   1961 3HD2 LEU A 124       2.194  10.824   4.145  1.00  0.88           H  
ATOM   1962  N   GLU A 125       0.557  14.039   7.414  1.00  0.85           N  
ATOM   1963  CA  GLU A 125       0.666  13.925   8.874  1.00  0.85           C  
ATOM   1964  C   GLU A 125      -0.522  14.604   9.583  1.00  0.85           C  
ATOM   1965  O   GLU A 125      -1.043  14.091  10.582  1.00  0.85           O  
ATOM   1966  CB  GLU A 125       1.980  14.534   9.383  1.00  0.85           C  
ATOM   1967  CG  GLU A 125       3.243  13.739   9.034  1.00  0.85           C  
ATOM   1968  CD  GLU A 125       4.524  14.349   9.607  1.00  0.85           C  
ATOM   1969  OE1 GLU A 125       4.459  15.419  10.170  1.00  0.85           O  
ATOM   1970  OE2 GLU A 125       5.558  13.729   9.489  1.00  0.85           O  
ATOM   1971  H   GLU A 125       1.280  14.512   6.866  1.00  0.85           H  
ATOM   1972  HA  GLU A 125       0.654  12.867   9.134  1.00  0.85           H  
ATOM   1973 1HB  GLU A 125       2.094  15.535   8.962  1.00  0.85           H  
ATOM   1974 2HB  GLU A 125       1.935  14.639  10.466  1.00  0.85           H  
ATOM   1975 1HG  GLU A 125       3.137  12.723   9.411  1.00  0.85           H  
ATOM   1976 2HG  GLU A 125       3.327  13.687   7.948  1.00  0.85           H  
ATOM   1977  N   PHE A 126      -0.957  15.748   9.049  1.00  0.83           N  
ATOM   1978  CA  PHE A 126      -2.084  16.530   9.552  1.00  0.83           C  
ATOM   1979  C   PHE A 126      -3.347  15.685   9.538  1.00  0.83           C  
ATOM   1980  O   PHE A 126      -4.008  15.498  10.566  1.00  0.83           O  
ATOM   1981  CB  PHE A 126      -2.240  17.774   8.654  1.00  0.83           C  
ATOM   1982  CG  PHE A 126      -3.392  18.679   8.872  1.00  0.83           C  
ATOM   1983  CD1 PHE A 126      -3.376  19.626   9.870  1.00  0.83           C  
ATOM   1984  CD2 PHE A 126      -4.504  18.599   8.036  1.00  0.83           C  
ATOM   1985  CE1 PHE A 126      -4.448  20.473  10.044  1.00  0.83           C  
ATOM   1986  CE2 PHE A 126      -5.573  19.440   8.212  1.00  0.83           C  
ATOM   1987  CZ  PHE A 126      -5.542  20.375   9.222  1.00  0.83           C  
ATOM   1988  H   PHE A 126      -0.466  16.116   8.240  1.00  0.83           H  
ATOM   1989  HA  PHE A 126      -1.873  16.838  10.576  1.00  0.83           H  
ATOM   1990 1HB  PHE A 126      -1.334  18.374   8.738  1.00  0.83           H  
ATOM   1991 2HB  PHE A 126      -2.285  17.456   7.634  1.00  0.83           H  
ATOM   1992  HD1 PHE A 126      -2.506  19.700  10.522  1.00  0.83           H  
ATOM   1993  HD2 PHE A 126      -4.516  17.853   7.236  1.00  0.83           H  
ATOM   1994  HE1 PHE A 126      -4.435  21.218  10.839  1.00  0.83           H  
ATOM   1995  HE2 PHE A 126      -6.438  19.368   7.555  1.00  0.83           H  
ATOM   1996  HZ  PHE A 126      -6.386  21.043   9.376  1.00  0.83           H  
ATOM   1997  N   HIS A 127      -3.623  15.103   8.378  1.00  0.81           N  
ATOM   1998  CA  HIS A 127      -4.786  14.276   8.141  1.00  0.81           C  
ATOM   1999  C   HIS A 127      -4.827  13.092   9.092  1.00  0.81           C  
ATOM   2000  O   HIS A 127      -5.825  12.885   9.794  1.00  0.81           O  
ATOM   2001  CB  HIS A 127      -4.729  13.769   6.702  1.00  0.81           C  
ATOM   2002  CG  HIS A 127      -5.834  12.929   6.278  1.00  0.81           C  
ATOM   2003  ND1 HIS A 127      -7.058  13.436   5.901  1.00  0.81           N  
ATOM   2004  CD2 HIS A 127      -5.927  11.598   6.175  1.00  0.81           C  
ATOM   2005  CE1 HIS A 127      -7.849  12.432   5.573  1.00  0.81           C  
ATOM   2006  NE2 HIS A 127      -7.189  11.315   5.732  1.00  0.81           N  
ATOM   2007  H   HIS A 127      -3.009  15.280   7.584  1.00  0.81           H  
ATOM   2008  HA  HIS A 127      -5.691  14.865   8.280  1.00  0.81           H  
ATOM   2009 1HB  HIS A 127      -4.706  14.638   6.050  1.00  0.81           H  
ATOM   2010 2HB  HIS A 127      -3.802  13.223   6.544  1.00  0.81           H  
ATOM   2011  HD2 HIS A 127      -5.139  10.892   6.408  1.00  0.81           H  
ATOM   2012  HE1 HIS A 127      -8.863  12.494   5.237  1.00  0.81           H  
ATOM   2013  HE2 HIS A 127      -7.578  10.390   5.549  1.00  0.81           H  
ATOM   2014  N   LYS A 128      -3.722  12.338   9.136  1.00  0.79           N  
ATOM   2015  CA  LYS A 128      -3.633  11.155   9.976  1.00  0.79           C  
ATOM   2016  C   LYS A 128      -3.786  11.507  11.454  1.00  0.79           C  
ATOM   2017  O   LYS A 128      -4.425  10.764  12.204  1.00  0.79           O  
ATOM   2018  CB  LYS A 128      -2.286  10.463   9.744  1.00  0.79           C  
ATOM   2019  CG  LYS A 128      -2.107   9.804   8.360  1.00  0.79           C  
ATOM   2020  CD  LYS A 128      -2.895   8.505   8.221  1.00  0.79           C  
ATOM   2021  CE  LYS A 128      -2.273   7.397   9.084  1.00  0.79           C  
ATOM   2022  NZ  LYS A 128      -2.906   6.068   8.853  1.00  0.79           N  
ATOM   2023  H   LYS A 128      -2.926  12.585   8.549  1.00  0.79           H  
ATOM   2024  HA  LYS A 128      -4.434  10.474   9.704  1.00  0.79           H  
ATOM   2025 1HB  LYS A 128      -1.487  11.202   9.856  1.00  0.79           H  
ATOM   2026 2HB  LYS A 128      -2.134   9.702  10.506  1.00  0.79           H  
ATOM   2027 1HG  LYS A 128      -2.451  10.504   7.596  1.00  0.79           H  
ATOM   2028 2HG  LYS A 128      -1.049   9.607   8.184  1.00  0.79           H  
ATOM   2029 1HD  LYS A 128      -3.928   8.669   8.530  1.00  0.79           H  
ATOM   2030 2HD  LYS A 128      -2.891   8.181   7.178  1.00  0.79           H  
ATOM   2031 1HE  LYS A 128      -1.211   7.323   8.858  1.00  0.79           H  
ATOM   2032 2HE  LYS A 128      -2.394   7.663  10.133  1.00  0.79           H  
ATOM   2033 1HZ  LYS A 128      -2.471   5.375   9.437  1.00  0.79           H  
ATOM   2034 2HZ  LYS A 128      -3.888   6.107   9.063  1.00  0.79           H  
ATOM   2035 3HZ  LYS A 128      -2.783   5.784   7.865  1.00  0.79           H  
ATOM   2036  N   SER A 129      -3.240  12.655  11.873  1.00  0.77           N  
ATOM   2037  CA  SER A 129      -3.340  13.093  13.257  1.00  0.77           C  
ATOM   2038  C   SER A 129      -4.786  13.389  13.644  1.00  0.77           C  
ATOM   2039  O   SER A 129      -5.220  13.059  14.751  1.00  0.77           O  
ATOM   2040  CB  SER A 129      -2.497  14.334  13.475  1.00  0.77           C  
ATOM   2041  OG  SER A 129      -1.132  14.054  13.295  1.00  0.77           O  
ATOM   2042  H   SER A 129      -2.702  13.234  11.227  1.00  0.77           H  
ATOM   2043  HA  SER A 129      -2.967  12.295  13.898  1.00  0.77           H  
ATOM   2044 1HB  SER A 129      -2.804  15.112  12.779  1.00  0.77           H  
ATOM   2045 2HB  SER A 129      -2.665  14.710  14.480  1.00  0.77           H  
ATOM   2046  HG  SER A 129      -1.023  13.905  12.328  1.00  0.77           H  
ATOM   2047  N   HIS A 130      -5.538  14.013  12.731  1.00  0.75           N  
ATOM   2048  CA  HIS A 130      -6.934  14.345  13.001  1.00  0.75           C  
ATOM   2049  C   HIS A 130      -7.884  13.155  12.887  1.00  0.75           C  
ATOM   2050  O   HIS A 130      -8.876  13.079  13.616  1.00  0.75           O  
ATOM   2051  CB  HIS A 130      -7.426  15.441  12.071  1.00  0.75           C  
ATOM   2052  CG  HIS A 130      -6.888  16.787  12.362  1.00  0.75           C  
ATOM   2053  ND1 HIS A 130      -7.185  17.469  13.527  1.00  0.75           N  
ATOM   2054  CD2 HIS A 130      -6.102  17.602  11.644  1.00  0.75           C  
ATOM   2055  CE1 HIS A 130      -6.592  18.644  13.504  1.00  0.75           C  
ATOM   2056  NE2 HIS A 130      -5.929  18.747  12.382  1.00  0.75           N  
ATOM   2057  H   HIS A 130      -5.116  14.288  11.841  1.00  0.75           H  
ATOM   2058  HA  HIS A 130      -7.013  14.721  14.019  1.00  0.75           H  
ATOM   2059 1HB  HIS A 130      -7.159  15.187  11.040  1.00  0.75           H  
ATOM   2060 2HB  HIS A 130      -8.492  15.481  12.127  1.00  0.75           H  
ATOM   2061  HD1 HIS A 130      -7.773  17.149  14.270  1.00  0.75           H  
ATOM   2062  HD2 HIS A 130      -5.636  17.501  10.669  1.00  0.75           H  
ATOM   2063  HE1 HIS A 130      -6.704  19.344  14.333  1.00  0.75           H  
ATOM   2064  N   GLY A 131      -7.606  12.233  11.967  1.00  0.72           N  
ATOM   2065  CA  GLY A 131      -8.472  11.071  11.785  1.00  0.72           C  
ATOM   2066  C   GLY A 131      -9.782  11.387  11.054  1.00  0.72           C  
ATOM   2067  O   GLY A 131     -10.794  10.719  11.273  1.00  0.72           O  
ATOM   2068  H   GLY A 131      -6.787  12.343  11.370  1.00  0.72           H  
ATOM   2069 1HA  GLY A 131      -7.923  10.313  11.226  1.00  0.72           H  
ATOM   2070 2HA  GLY A 131      -8.695  10.639  12.758  1.00  0.72           H  
ATOM   2071  N   GLY A 132      -9.777  12.425  10.221  1.00  0.70           N  
ATOM   2072  CA  GLY A 132     -10.983  12.824   9.493  1.00  0.70           C  
ATOM   2073  C   GLY A 132     -11.171  11.983   8.235  1.00  0.70           C  
ATOM   2074  O   GLY A 132     -10.434  11.012   8.022  1.00  0.70           O  
ATOM   2075  H   GLY A 132      -8.913  12.931  10.088  1.00  0.70           H  
ATOM   2076 1HA  GLY A 132     -11.856  12.725  10.139  1.00  0.70           H  
ATOM   2077 2HA  GLY A 132     -10.908  13.875   9.215  1.00  0.70           H  
ATOM   2078  N   GLU A 133     -12.157  12.369   7.408  1.00  0.68           N  
ATOM   2079  CA  GLU A 133     -12.482  11.672   6.165  1.00  0.68           C  
ATOM   2080  C   GLU A 133     -11.730  12.304   5.018  1.00  0.68           C  
ATOM   2081  O   GLU A 133     -11.393  11.644   4.029  1.00  0.68           O  
ATOM   2082  CB  GLU A 133     -13.969  11.743   5.846  1.00  0.68           C  
ATOM   2083  CG  GLU A 133     -14.868  11.103   6.883  1.00  0.68           C  
ATOM   2084  CD  GLU A 133     -16.329  11.114   6.491  1.00  0.68           C  
ATOM   2085  OE1 GLU A 133     -16.642  11.532   5.396  1.00  0.68           O  
ATOM   2086  OE2 GLU A 133     -17.143  10.697   7.280  1.00  0.68           O  
ATOM   2087  H   GLU A 133     -12.696  13.195   7.642  1.00  0.68           H  
ATOM   2088  HA  GLU A 133     -12.200  10.635   6.255  1.00  0.68           H  
ATOM   2089 1HB  GLU A 133     -14.264  12.788   5.747  1.00  0.68           H  
ATOM   2090 2HB  GLU A 133     -14.158  11.259   4.889  1.00  0.68           H  
ATOM   2091 1HG  GLU A 133     -14.548  10.072   7.034  1.00  0.68           H  
ATOM   2092 2HG  GLU A 133     -14.743  11.636   7.827  1.00  0.68           H  
ATOM   2093  N   ALA A 134     -11.467  13.597   5.170  1.00  0.67           N  
ATOM   2094  CA  ALA A 134     -10.787  14.360   4.144  1.00  0.67           C  
ATOM   2095  C   ALA A 134     -10.058  15.566   4.722  1.00  0.67           C  
ATOM   2096  O   ALA A 134     -10.455  16.119   5.749  1.00  0.67           O  
ATOM   2097  CB  ALA A 134     -11.798  14.830   3.116  1.00  0.67           C  
ATOM   2098  H   ALA A 134     -11.801  14.067   6.009  1.00  0.67           H  
ATOM   2099  HA  ALA A 134     -10.054  13.720   3.667  1.00  0.67           H  
ATOM   2100 1HB  ALA A 134     -11.294  15.405   2.345  1.00  0.67           H  
ATOM   2101 2HB  ALA A 134     -12.301  13.975   2.679  1.00  0.67           H  
ATOM   2102 3HB  ALA A 134     -12.518  15.452   3.614  1.00  0.67           H  
ATOM   2103  N   SER A 135      -9.021  15.991   4.025  1.00  0.67           N  
ATOM   2104  CA  SER A 135      -8.353  17.234   4.346  1.00  0.67           C  
ATOM   2105  C   SER A 135      -8.208  18.075   3.092  1.00  0.67           C  
ATOM   2106  O   SER A 135      -8.133  17.551   1.976  1.00  0.67           O  
ATOM   2107  CB  SER A 135      -6.982  17.019   4.974  1.00  0.67           C  
ATOM   2108  OG  SER A 135      -7.058  16.329   6.201  1.00  0.67           O  
ATOM   2109  H   SER A 135      -8.693  15.424   3.249  1.00  0.67           H  
ATOM   2110  HA  SER A 135      -8.974  17.772   5.048  1.00  0.67           H  
ATOM   2111 1HB  SER A 135      -6.349  16.465   4.291  1.00  0.67           H  
ATOM   2112 2HB  SER A 135      -6.515  17.990   5.134  1.00  0.67           H  
ATOM   2113  HG  SER A 135      -7.206  15.384   5.988  1.00  0.67           H  
ATOM   2114  N   ILE A 136      -8.102  19.373   3.288  1.00  0.68           N  
ATOM   2115  CA  ILE A 136      -7.903  20.323   2.201  1.00  0.68           C  
ATOM   2116  C   ILE A 136      -6.761  21.292   2.433  1.00  0.68           C  
ATOM   2117  O   ILE A 136      -6.593  21.815   3.537  1.00  0.68           O  
ATOM   2118  CB  ILE A 136      -9.159  21.195   2.019  1.00  0.68           C  
ATOM   2119  CG1 ILE A 136      -8.961  22.125   0.886  1.00  0.68           C  
ATOM   2120  CG2 ILE A 136      -9.458  21.969   3.241  1.00  0.68           C  
ATOM   2121  CD1 ILE A 136     -10.126  22.874   0.501  1.00  0.68           C  
ATOM   2122  H   ILE A 136      -8.208  19.709   4.247  1.00  0.68           H  
ATOM   2123  HA  ILE A 136      -7.704  19.773   1.282  1.00  0.68           H  
ATOM   2124  HB  ILE A 136     -10.002  20.558   1.796  1.00  0.68           H  
ATOM   2125 1HG1 ILE A 136      -8.239  22.841   1.156  1.00  0.68           H  
ATOM   2126 2HG1 ILE A 136      -8.599  21.557   0.024  1.00  0.68           H  
ATOM   2127 1HG2 ILE A 136     -10.354  22.576   3.090  1.00  0.68           H  
ATOM   2128 2HG2 ILE A 136      -9.613  21.292   4.067  1.00  0.68           H  
ATOM   2129 3HG2 ILE A 136      -8.617  22.606   3.446  1.00  0.68           H  
ATOM   2130 1HD1 ILE A 136      -9.851  23.495  -0.308  1.00  0.68           H  
ATOM   2131 2HD1 ILE A 136     -10.918  22.276   0.206  1.00  0.68           H  
ATOM   2132 3HD1 ILE A 136     -10.442  23.471   1.340  1.00  0.68           H  
ATOM   2133  N   MET A 137      -5.979  21.548   1.392  1.00  0.71           N  
ATOM   2134  CA  MET A 137      -5.000  22.610   1.503  1.00  0.71           C  
ATOM   2135  C   MET A 137      -5.691  23.893   1.121  1.00  0.71           C  
ATOM   2136  O   MET A 137      -6.394  23.929   0.100  1.00  0.71           O  
ATOM   2137  CB  MET A 137      -3.829  22.378   0.575  1.00  0.71           C  
ATOM   2138  CG  MET A 137      -2.988  21.240   0.907  1.00  0.71           C  
ATOM   2139  SD  MET A 137      -1.694  21.050  -0.251  1.00  0.71           S  
ATOM   2140  CE  MET A 137      -0.499  20.051   0.568  1.00  0.71           C  
ATOM   2141  H   MET A 137      -6.109  21.049   0.508  1.00  0.71           H  
ATOM   2142  HA  MET A 137      -4.654  22.694   2.534  1.00  0.71           H  
ATOM   2143 1HB  MET A 137      -4.210  22.199  -0.429  1.00  0.71           H  
ATOM   2144 2HB  MET A 137      -3.220  23.270   0.533  1.00  0.71           H  
ATOM   2145 1HG  MET A 137      -2.579  21.332   1.906  1.00  0.71           H  
ATOM   2146 2HG  MET A 137      -3.604  20.386   0.855  1.00  0.71           H  
ATOM   2147 1HE  MET A 137       0.351  19.893  -0.090  1.00  0.71           H  
ATOM   2148 2HE  MET A 137      -0.158  20.544   1.470  1.00  0.71           H  
ATOM   2149 3HE  MET A 137      -0.929  19.117   0.808  1.00  0.71           H  
ATOM   2150  N   VAL A 138      -5.453  24.943   1.881  1.00  0.76           N  
ATOM   2151  CA  VAL A 138      -6.030  26.226   1.546  1.00  0.76           C  
ATOM   2152  C   VAL A 138      -4.967  27.300   1.575  1.00  0.76           C  
ATOM   2153  O   VAL A 138      -3.927  27.142   2.224  1.00  0.76           O  
ATOM   2154  CB  VAL A 138      -7.154  26.621   2.528  1.00  0.76           C  
ATOM   2155  CG1 VAL A 138      -8.257  25.612   2.525  1.00  0.76           C  
ATOM   2156  CG2 VAL A 138      -6.614  26.779   3.855  1.00  0.76           C  
ATOM   2157  H   VAL A 138      -4.879  24.836   2.720  1.00  0.76           H  
ATOM   2158  HA  VAL A 138      -6.440  26.175   0.540  1.00  0.76           H  
ATOM   2159  HB  VAL A 138      -7.578  27.571   2.206  1.00  0.76           H  
ATOM   2160 1HG1 VAL A 138      -9.037  25.931   3.208  1.00  0.76           H  
ATOM   2161 2HG1 VAL A 138      -8.660  25.526   1.521  1.00  0.76           H  
ATOM   2162 3HG1 VAL A 138      -7.869  24.660   2.843  1.00  0.76           H  
ATOM   2163 1HG2 VAL A 138      -7.391  27.091   4.514  1.00  0.76           H  
ATOM   2164 2HG2 VAL A 138      -6.192  25.836   4.197  1.00  0.76           H  
ATOM   2165 3HG2 VAL A 138      -5.848  27.544   3.815  1.00  0.76           H  
ATOM   2166  N   THR A 139      -5.244  28.386   0.883  1.00  0.82           N  
ATOM   2167  CA  THR A 139      -4.342  29.529   0.859  1.00  0.82           C  
ATOM   2168  C   THR A 139      -5.123  30.790   1.132  1.00  0.82           C  
ATOM   2169  O   THR A 139      -6.350  30.765   1.146  1.00  0.82           O  
ATOM   2170  CB  THR A 139      -3.609  29.637  -0.492  1.00  0.82           C  
ATOM   2171  OG1 THR A 139      -4.563  29.881  -1.524  1.00  0.82           O  
ATOM   2172  CG2 THR A 139      -2.832  28.375  -0.802  1.00  0.82           C  
ATOM   2173  H   THR A 139      -6.130  28.402   0.374  1.00  0.82           H  
ATOM   2174  HA  THR A 139      -3.595  29.415   1.648  1.00  0.82           H  
ATOM   2175  HB  THR A 139      -2.911  30.472  -0.454  1.00  0.82           H  
ATOM   2176  HG1 THR A 139      -4.707  30.832  -1.595  1.00  0.82           H  
ATOM   2177 1HG2 THR A 139      -2.327  28.506  -1.745  1.00  0.82           H  
ATOM   2178 2HG2 THR A 139      -2.093  28.199  -0.017  1.00  0.82           H  
ATOM   2179 3HG2 THR A 139      -3.497  27.529  -0.864  1.00  0.82           H  
ATOM   2180  N   LYS A 140      -4.435  31.895   1.358  1.00  0.89           N  
ATOM   2181  CA  LYS A 140      -5.138  33.152   1.555  1.00  0.89           C  
ATOM   2182  C   LYS A 140      -5.155  33.932   0.252  1.00  0.89           C  
ATOM   2183  O   LYS A 140      -4.211  33.838  -0.537  1.00  0.89           O  
ATOM   2184  CB  LYS A 140      -4.480  33.966   2.666  1.00  0.89           C  
ATOM   2185  CG  LYS A 140      -4.541  33.319   4.049  1.00  0.89           C  
ATOM   2186  CD  LYS A 140      -3.872  34.211   5.088  1.00  0.89           C  
ATOM   2187  CE  LYS A 140      -3.886  33.586   6.473  1.00  0.89           C  
ATOM   2188  NZ  LYS A 140      -3.214  34.465   7.478  1.00  0.89           N  
ATOM   2189  H   LYS A 140      -3.424  31.870   1.369  1.00  0.89           H  
ATOM   2190  HA  LYS A 140      -6.165  32.944   1.838  1.00  0.89           H  
ATOM   2191 1HB  LYS A 140      -3.436  34.145   2.419  1.00  0.89           H  
ATOM   2192 2HB  LYS A 140      -4.973  34.938   2.732  1.00  0.89           H  
ATOM   2193 1HG  LYS A 140      -5.585  33.168   4.326  1.00  0.89           H  
ATOM   2194 2HG  LYS A 140      -4.042  32.349   4.027  1.00  0.89           H  
ATOM   2195 1HD  LYS A 140      -2.838  34.394   4.795  1.00  0.89           H  
ATOM   2196 2HD  LYS A 140      -4.393  35.168   5.130  1.00  0.89           H  
ATOM   2197 1HE  LYS A 140      -4.917  33.417   6.781  1.00  0.89           H  
ATOM   2198 2HE  LYS A 140      -3.367  32.629   6.438  1.00  0.89           H  
ATOM   2199 1HZ  LYS A 140      -3.236  34.025   8.386  1.00  0.89           H  
ATOM   2200 2HZ  LYS A 140      -2.253  34.618   7.203  1.00  0.89           H  
ATOM   2201 3HZ  LYS A 140      -3.695  35.353   7.524  1.00  0.89           H  
ATOM   2202  N   VAL A 141      -6.195  34.731   0.044  1.00  0.94           N  
ATOM   2203  CA  VAL A 141      -6.235  35.543  -1.165  1.00  0.94           C  
ATOM   2204  C   VAL A 141      -6.981  36.847  -0.901  1.00  0.94           C  
ATOM   2205  O   VAL A 141      -7.915  36.894  -0.106  1.00  0.94           O  
ATOM   2206  CB  VAL A 141      -6.949  34.762  -2.284  1.00  0.94           C  
ATOM   2207  CG1 VAL A 141      -8.391  34.667  -1.948  1.00  0.94           C  
ATOM   2208  CG2 VAL A 141      -6.716  35.383  -3.650  1.00  0.94           C  
ATOM   2209  H   VAL A 141      -6.965  34.729   0.713  1.00  0.94           H  
ATOM   2210  HA  VAL A 141      -5.216  35.773  -1.472  1.00  0.94           H  
ATOM   2211  HB  VAL A 141      -6.555  33.748  -2.302  1.00  0.94           H  
ATOM   2212 1HG1 VAL A 141      -8.897  34.106  -2.709  1.00  0.94           H  
ATOM   2213 2HG1 VAL A 141      -8.510  34.185  -0.978  1.00  0.94           H  
ATOM   2214 3HG1 VAL A 141      -8.800  35.658  -1.905  1.00  0.94           H  
ATOM   2215 1HG2 VAL A 141      -7.209  34.780  -4.390  1.00  0.94           H  
ATOM   2216 2HG2 VAL A 141      -7.094  36.368  -3.708  1.00  0.94           H  
ATOM   2217 3HG2 VAL A 141      -5.648  35.402  -3.857  1.00  0.94           H  
ATOM   2218  N   ASP A 142      -6.598  37.898  -1.617  1.00  0.98           N  
ATOM   2219  CA  ASP A 142      -7.242  39.205  -1.513  1.00  0.98           C  
ATOM   2220  C   ASP A 142      -8.621  39.270  -2.182  1.00  0.98           C  
ATOM   2221  O   ASP A 142      -9.405  40.184  -1.921  1.00  0.98           O  
ATOM   2222  CB  ASP A 142      -6.342  40.268  -2.132  1.00  0.98           C  
ATOM   2223  CG  ASP A 142      -5.068  40.503  -1.328  1.00  0.98           C  
ATOM   2224  OD1 ASP A 142      -5.002  40.054  -0.208  1.00  0.98           O  
ATOM   2225  OD2 ASP A 142      -4.171  41.118  -1.846  1.00  0.98           O  
ATOM   2226  H   ASP A 142      -5.816  37.791  -2.248  1.00  0.98           H  
ATOM   2227  HA  ASP A 142      -7.373  39.434  -0.455  1.00  0.98           H  
ATOM   2228 1HB  ASP A 142      -6.073  39.970  -3.146  1.00  0.98           H  
ATOM   2229 2HB  ASP A 142      -6.890  41.208  -2.206  1.00  0.98           H  
ATOM   2230  N   GLU A 143      -8.900  38.321  -3.067  1.00  0.99           N  
ATOM   2231  CA  GLU A 143     -10.144  38.295  -3.825  1.00  0.99           C  
ATOM   2232  C   GLU A 143     -10.882  36.949  -3.757  1.00  0.99           C  
ATOM   2233  O   GLU A 143     -11.126  36.346  -4.804  1.00  0.99           O  
ATOM   2234  CB  GLU A 143      -9.853  38.598  -5.298  1.00  0.99           C  
ATOM   2235  CG  GLU A 143      -9.269  39.990  -5.578  1.00  0.99           C  
ATOM   2236  CD  GLU A 143      -9.003  40.233  -7.061  1.00  0.99           C  
ATOM   2237  OE1 GLU A 143      -9.137  39.303  -7.832  1.00  0.99           O  
ATOM   2238  OE2 GLU A 143      -8.688  41.339  -7.423  1.00  0.99           O  
ATOM   2239  H   GLU A 143      -8.222  37.595  -3.212  1.00  0.99           H  
ATOM   2240  HA  GLU A 143     -10.795  39.081  -3.451  1.00  0.99           H  
ATOM   2241 1HB  GLU A 143      -9.150  37.859  -5.682  1.00  0.99           H  
ATOM   2242 2HB  GLU A 143     -10.775  38.500  -5.876  1.00  0.99           H  
ATOM   2243 1HG  GLU A 143      -9.963  40.745  -5.210  1.00  0.99           H  
ATOM   2244 2HG  GLU A 143      -8.335  40.099  -5.030  1.00  0.99           H  
ATOM   2245  N   PRO A 144     -11.352  36.506  -2.571  1.00  0.98           N  
ATOM   2246  CA  PRO A 144     -11.981  35.217  -2.316  1.00  0.98           C  
ATOM   2247  C   PRO A 144     -13.287  35.058  -3.077  1.00  0.98           C  
ATOM   2248  O   PRO A 144     -13.750  33.944  -3.290  1.00  0.98           O  
ATOM   2249  CB  PRO A 144     -12.208  35.242  -0.808  1.00  0.98           C  
ATOM   2250  CG  PRO A 144     -12.266  36.702  -0.449  1.00  0.98           C  
ATOM   2251  CD  PRO A 144     -11.290  37.370  -1.374  1.00  0.98           C  
ATOM   2252  HA  PRO A 144     -11.284  34.415  -2.581  1.00  0.98           H  
ATOM   2253 1HB  PRO A 144     -13.136  34.733  -0.556  1.00  0.98           H  
ATOM   2254 2HB  PRO A 144     -11.397  34.700  -0.293  1.00  0.98           H  
ATOM   2255 1HG  PRO A 144     -13.291  37.079  -0.574  1.00  0.98           H  
ATOM   2256 2HG  PRO A 144     -12.006  36.841   0.610  1.00  0.98           H  
ATOM   2257 1HD  PRO A 144     -11.627  38.391  -1.572  1.00  0.98           H  
ATOM   2258 2HD  PRO A 144     -10.295  37.340  -0.915  1.00  0.98           H  
ATOM   2259  N   SER A 145     -13.866  36.171  -3.526  1.00  0.95           N  
ATOM   2260  CA  SER A 145     -15.120  36.166  -4.268  1.00  0.95           C  
ATOM   2261  C   SER A 145     -15.031  35.401  -5.594  1.00  0.95           C  
ATOM   2262  O   SER A 145     -16.054  35.038  -6.172  1.00  0.95           O  
ATOM   2263  CB  SER A 145     -15.533  37.593  -4.556  1.00  0.95           C  
ATOM   2264  OG  SER A 145     -14.625  38.211  -5.416  1.00  0.95           O  
ATOM   2265  H   SER A 145     -13.437  37.062  -3.334  1.00  0.95           H  
ATOM   2266  HA  SER A 145     -15.881  35.693  -3.647  1.00  0.95           H  
ATOM   2267 1HB  SER A 145     -16.500  37.585  -5.023  1.00  0.95           H  
ATOM   2268 2HB  SER A 145     -15.616  38.158  -3.626  1.00  0.95           H  
ATOM   2269  HG  SER A 145     -14.475  37.581  -6.127  1.00  0.95           H  
ATOM   2270  N   LYS A 146     -13.807  35.187  -6.086  1.00  0.90           N  
ATOM   2271  CA  LYS A 146     -13.567  34.464  -7.334  1.00  0.90           C  
ATOM   2272  C   LYS A 146     -13.206  32.990  -7.107  1.00  0.90           C  
ATOM   2273  O   LYS A 146     -12.884  32.276  -8.060  1.00  0.90           O  
ATOM   2274  CB  LYS A 146     -12.433  35.141  -8.101  1.00  0.90           C  
ATOM   2275  CG  LYS A 146     -12.736  36.550  -8.586  1.00  0.90           C  
ATOM   2276  CD  LYS A 146     -11.514  37.160  -9.262  1.00  0.90           C  
ATOM   2277  CE  LYS A 146     -11.789  38.569  -9.777  1.00  0.90           C  
ATOM   2278  NZ  LYS A 146     -10.548  39.216 -10.291  1.00  0.90           N  
ATOM   2279  H   LYS A 146     -12.994  35.528  -5.566  1.00  0.90           H  
ATOM   2280  HA  LYS A 146     -14.476  34.497  -7.932  1.00  0.90           H  
ATOM   2281 1HB  LYS A 146     -11.562  35.212  -7.451  1.00  0.90           H  
ATOM   2282 2HB  LYS A 146     -12.151  34.530  -8.957  1.00  0.90           H  
ATOM   2283 1HG  LYS A 146     -13.570  36.530  -9.286  1.00  0.90           H  
ATOM   2284 2HG  LYS A 146     -13.006  37.173  -7.735  1.00  0.90           H  
ATOM   2285 1HD  LYS A 146     -10.692  37.214  -8.537  1.00  0.90           H  
ATOM   2286 2HD  LYS A 146     -11.199  36.531 -10.093  1.00  0.90           H  
ATOM   2287 1HE  LYS A 146     -12.520  38.517 -10.581  1.00  0.90           H  
ATOM   2288 2HE  LYS A 146     -12.191  39.177  -8.966  1.00  0.90           H  
ATOM   2289 1HZ  LYS A 146     -10.753  40.144 -10.617  1.00  0.90           H  
ATOM   2290 2HZ  LYS A 146      -9.876  39.273  -9.505  1.00  0.90           H  
ATOM   2291 3HZ  LYS A 146     -10.153  38.675 -11.038  1.00  0.90           H  
ATOM   2292  N   TYR A 147     -13.229  32.543  -5.852  1.00  0.84           N  
ATOM   2293  CA  TYR A 147     -12.784  31.199  -5.495  1.00  0.84           C  
ATOM   2294  C   TYR A 147     -13.756  30.458  -4.571  1.00  0.84           C  
ATOM   2295  O   TYR A 147     -14.690  31.045  -4.015  1.00  0.84           O  
ATOM   2296  CB  TYR A 147     -11.451  31.315  -4.770  1.00  0.84           C  
ATOM   2297  CG  TYR A 147     -10.350  32.010  -5.532  1.00  0.84           C  
ATOM   2298  CD1 TYR A 147     -10.224  33.370  -5.411  1.00  0.84           C  
ATOM   2299  CD2 TYR A 147      -9.469  31.305  -6.332  1.00  0.84           C  
ATOM   2300  CE1 TYR A 147      -9.241  34.044  -6.084  1.00  0.84           C  
ATOM   2301  CE2 TYR A 147      -8.470  31.980  -7.010  1.00  0.84           C  
ATOM   2302  CZ  TYR A 147      -8.358  33.349  -6.889  1.00  0.84           C  
ATOM   2303  OH  TYR A 147      -7.369  34.035  -7.571  1.00  0.84           O  
ATOM   2304  H   TYR A 147     -13.528  33.157  -5.095  1.00  0.84           H  
ATOM   2305  HA  TYR A 147     -12.670  30.614  -6.406  1.00  0.84           H  
ATOM   2306 1HB  TYR A 147     -11.630  31.873  -3.862  1.00  0.84           H  
ATOM   2307 2HB  TYR A 147     -11.101  30.325  -4.484  1.00  0.84           H  
ATOM   2308  HD1 TYR A 147     -10.917  33.911  -4.784  1.00  0.84           H  
ATOM   2309  HD2 TYR A 147      -9.557  30.221  -6.432  1.00  0.84           H  
ATOM   2310  HE1 TYR A 147      -9.160  35.128  -5.983  1.00  0.84           H  
ATOM   2311  HE2 TYR A 147      -7.775  31.422  -7.644  1.00  0.84           H  
ATOM   2312  HH  TYR A 147      -6.831  33.414  -8.071  1.00  0.84           H  
ATOM   2313  N   GLY A 148     -13.572  29.146  -4.416  1.00  0.80           N  
ATOM   2314  CA  GLY A 148     -14.327  28.505  -3.347  1.00  0.80           C  
ATOM   2315  C   GLY A 148     -13.686  28.998  -2.050  1.00  0.80           C  
ATOM   2316  O   GLY A 148     -12.454  29.041  -1.973  1.00  0.80           O  
ATOM   2317  H   GLY A 148     -12.867  28.643  -4.940  1.00  0.80           H  
ATOM   2318 1HA  GLY A 148     -15.364  28.808  -3.384  1.00  0.80           H  
ATOM   2319 2HA  GLY A 148     -14.275  27.421  -3.427  1.00  0.80           H  
ATOM   2320  N   VAL A 149     -14.490  29.287  -1.026  1.00  0.76           N  
ATOM   2321  CA  VAL A 149     -13.965  29.805   0.238  1.00  0.76           C  
ATOM   2322  C   VAL A 149     -14.238  28.815   1.361  1.00  0.76           C  
ATOM   2323  O   VAL A 149     -15.329  28.237   1.454  1.00  0.76           O  
ATOM   2324  CB  VAL A 149     -14.588  31.174   0.573  1.00  0.76           C  
ATOM   2325  CG1 VAL A 149     -13.988  31.726   1.876  1.00  0.76           C  
ATOM   2326  CG2 VAL A 149     -14.371  32.137  -0.583  1.00  0.76           C  
ATOM   2327  H   VAL A 149     -15.495  29.209  -1.144  1.00  0.76           H  
ATOM   2328  HA  VAL A 149     -12.894  29.942   0.147  1.00  0.76           H  
ATOM   2329  HB  VAL A 149     -15.658  31.044   0.731  1.00  0.76           H  
ATOM   2330 1HG1 VAL A 149     -14.435  32.683   2.104  1.00  0.76           H  
ATOM   2331 2HG1 VAL A 149     -14.161  31.044   2.704  1.00  0.76           H  
ATOM   2332 3HG1 VAL A 149     -12.922  31.870   1.746  1.00  0.76           H  
ATOM   2333 1HG2 VAL A 149     -14.831  33.091  -0.345  1.00  0.76           H  
ATOM   2334 2HG2 VAL A 149     -13.316  32.280  -0.749  1.00  0.76           H  
ATOM   2335 3HG2 VAL A 149     -14.823  31.740  -1.491  1.00  0.76           H  
ATOM   2336  N   VAL A 150     -13.230  28.578   2.185  1.00  0.74           N  
ATOM   2337  CA  VAL A 150     -13.372  27.599   3.250  1.00  0.74           C  
ATOM   2338  C   VAL A 150     -13.528  28.287   4.596  1.00  0.74           C  
ATOM   2339  O   VAL A 150     -12.694  29.107   4.986  1.00  0.74           O  
ATOM   2340  CB  VAL A 150     -12.134  26.714   3.302  1.00  0.74           C  
ATOM   2341  CG1 VAL A 150     -12.289  25.681   4.327  1.00  0.74           C  
ATOM   2342  CG2 VAL A 150     -11.915  26.155   2.029  1.00  0.74           C  
ATOM   2343  H   VAL A 150     -12.363  29.102   2.067  1.00  0.74           H  
ATOM   2344  HA  VAL A 150     -14.253  26.983   3.060  1.00  0.74           H  
ATOM   2345  HB  VAL A 150     -11.273  27.323   3.584  1.00  0.74           H  
ATOM   2346 1HG1 VAL A 150     -11.392  25.064   4.365  1.00  0.74           H  
ATOM   2347 2HG1 VAL A 150     -12.467  26.142   5.290  1.00  0.74           H  
ATOM   2348 3HG1 VAL A 150     -13.140  25.072   4.052  1.00  0.74           H  
ATOM   2349 1HG2 VAL A 150     -11.048  25.535   2.044  1.00  0.74           H  
ATOM   2350 2HG2 VAL A 150     -12.774  25.572   1.773  1.00  0.74           H  
ATOM   2351 3HG2 VAL A 150     -11.778  26.951   1.295  1.00  0.74           H  
ATOM   2352  N   VAL A 151     -14.591  27.951   5.306  1.00  0.74           N  
ATOM   2353  CA  VAL A 151     -14.856  28.542   6.602  1.00  0.74           C  
ATOM   2354  C   VAL A 151     -14.469  27.523   7.653  1.00  0.74           C  
ATOM   2355  O   VAL A 151     -15.002  26.410   7.654  1.00  0.74           O  
ATOM   2356  CB  VAL A 151     -16.336  28.900   6.709  1.00  0.74           C  
ATOM   2357  CG1 VAL A 151     -16.639  29.500   8.070  1.00  0.74           C  
ATOM   2358  CG2 VAL A 151     -16.698  29.840   5.569  1.00  0.74           C  
ATOM   2359  H   VAL A 151     -15.249  27.261   4.940  1.00  0.74           H  
ATOM   2360  HA  VAL A 151     -14.253  29.442   6.725  1.00  0.74           H  
ATOM   2361  HB  VAL A 151     -16.914  27.995   6.625  1.00  0.74           H  
ATOM   2362 1HG1 VAL A 151     -17.699  29.728   8.139  1.00  0.74           H  
ATOM   2363 2HG1 VAL A 151     -16.373  28.784   8.856  1.00  0.74           H  
ATOM   2364 3HG1 VAL A 151     -16.061  30.416   8.201  1.00  0.74           H  
ATOM   2365 1HG2 VAL A 151     -17.749  30.089   5.618  1.00  0.74           H  
ATOM   2366 2HG2 VAL A 151     -16.104  30.750   5.659  1.00  0.74           H  
ATOM   2367 3HG2 VAL A 151     -16.486  29.355   4.612  1.00  0.74           H  
ATOM   2368  N   MET A 152     -13.558  27.901   8.545  1.00  0.75           N  
ATOM   2369  CA  MET A 152     -13.007  26.954   9.503  1.00  0.75           C  
ATOM   2370  C   MET A 152     -12.789  27.522  10.889  1.00  0.75           C  
ATOM   2371  O   MET A 152     -12.726  28.738  11.079  1.00  0.75           O  
ATOM   2372  CB  MET A 152     -11.659  26.462   8.972  1.00  0.75           C  
ATOM   2373  CG  MET A 152     -10.598  27.542   8.886  1.00  0.75           C  
ATOM   2374  SD  MET A 152      -9.111  26.989   8.056  1.00  0.75           S  
ATOM   2375  CE  MET A 152      -9.808  26.858   6.440  1.00  0.75           C  
ATOM   2376  H   MET A 152     -13.198  28.846   8.516  1.00  0.75           H  
ATOM   2377  HA  MET A 152     -13.699  26.123   9.607  1.00  0.75           H  
ATOM   2378 1HB  MET A 152     -11.279  25.666   9.618  1.00  0.75           H  
ATOM   2379 2HB  MET A 152     -11.791  26.042   7.981  1.00  0.75           H  
ATOM   2380 1HG  MET A 152     -11.000  28.399   8.342  1.00  0.75           H  
ATOM   2381 2HG  MET A 152     -10.333  27.872   9.898  1.00  0.75           H  
ATOM   2382 1HE  MET A 152      -9.070  26.515   5.751  1.00  0.75           H  
ATOM   2383 2HE  MET A 152     -10.605  26.142   6.489  1.00  0.75           H  
ATOM   2384 3HE  MET A 152     -10.197  27.827   6.114  1.00  0.75           H  
ATOM   2385  N   GLU A 153     -12.653  26.617  11.852  1.00  0.77           N  
ATOM   2386  CA  GLU A 153     -12.333  26.982  13.221  1.00  0.77           C  
ATOM   2387  C   GLU A 153     -10.826  27.141  13.353  1.00  0.77           C  
ATOM   2388  O   GLU A 153     -10.066  26.177  13.208  1.00  0.77           O  
ATOM   2389  CB  GLU A 153     -12.838  25.919  14.190  1.00  0.77           C  
ATOM   2390  CG  GLU A 153     -12.590  26.235  15.672  1.00  0.77           C  
ATOM   2391  CD  GLU A 153     -13.035  25.132  16.608  1.00  0.77           C  
ATOM   2392  OE1 GLU A 153     -13.301  24.044  16.136  1.00  0.77           O  
ATOM   2393  OE2 GLU A 153     -13.096  25.372  17.791  1.00  0.77           O  
ATOM   2394  H   GLU A 153     -12.751  25.632  11.601  1.00  0.77           H  
ATOM   2395  HA  GLU A 153     -12.809  27.936  13.453  1.00  0.77           H  
ATOM   2396 1HB  GLU A 153     -13.913  25.787  14.050  1.00  0.77           H  
ATOM   2397 2HB  GLU A 153     -12.365  24.973  13.955  1.00  0.77           H  
ATOM   2398 1HG  GLU A 153     -11.527  26.389  15.814  1.00  0.77           H  
ATOM   2399 2HG  GLU A 153     -13.102  27.159  15.929  1.00  0.77           H  
ATOM   2400  N   GLU A 154     -10.391  28.331  13.724  1.00  0.78           N  
ATOM   2401  CA  GLU A 154      -8.966  28.639  13.771  1.00  0.78           C  
ATOM   2402  C   GLU A 154      -8.202  27.780  14.781  1.00  0.78           C  
ATOM   2403  O   GLU A 154      -7.020  27.496  14.595  1.00  0.78           O  
ATOM   2404  CB  GLU A 154      -8.770  30.116  14.114  1.00  0.78           C  
ATOM   2405  CG  GLU A 154      -9.306  31.091  13.058  1.00  0.78           C  
ATOM   2406  CD  GLU A 154      -8.683  30.959  11.704  1.00  0.78           C  
ATOM   2407  OE1 GLU A 154      -7.472  31.000  11.567  1.00  0.78           O  
ATOM   2408  OE2 GLU A 154      -9.418  30.802  10.752  1.00  0.78           O  
ATOM   2409  H   GLU A 154     -11.064  29.069  13.885  1.00  0.78           H  
ATOM   2410  HA  GLU A 154      -8.546  28.449  12.783  1.00  0.78           H  
ATOM   2411 1HB  GLU A 154      -9.269  30.336  15.058  1.00  0.78           H  
ATOM   2412 2HB  GLU A 154      -7.708  30.317  14.252  1.00  0.78           H  
ATOM   2413 1HG  GLU A 154     -10.380  30.928  12.958  1.00  0.78           H  
ATOM   2414 2HG  GLU A 154      -9.157  32.108  13.419  1.00  0.78           H  
ATOM   2415  N   SER A 155      -8.878  27.368  15.849  1.00  0.77           N  
ATOM   2416  CA  SER A 155      -8.243  26.591  16.903  1.00  0.77           C  
ATOM   2417  C   SER A 155      -8.119  25.090  16.616  1.00  0.77           C  
ATOM   2418  O   SER A 155      -7.455  24.384  17.378  1.00  0.77           O  
ATOM   2419  CB  SER A 155      -9.022  26.760  18.192  1.00  0.77           C  
ATOM   2420  OG  SER A 155      -8.980  28.089  18.647  1.00  0.77           O  
ATOM   2421  H   SER A 155      -9.854  27.611  15.930  1.00  0.77           H  
ATOM   2422  HA  SER A 155      -7.238  26.987  17.048  1.00  0.77           H  
ATOM   2423 1HB  SER A 155     -10.061  26.460  18.027  1.00  0.77           H  
ATOM   2424 2HB  SER A 155      -8.610  26.099  18.952  1.00  0.77           H  
ATOM   2425  HG  SER A 155      -9.471  28.098  19.475  1.00  0.77           H  
ATOM   2426  N   THR A 156      -8.783  24.581  15.567  1.00  0.75           N  
ATOM   2427  CA  THR A 156      -8.720  23.138  15.302  1.00  0.75           C  
ATOM   2428  C   THR A 156      -8.381  22.810  13.852  1.00  0.75           C  
ATOM   2429  O   THR A 156      -7.913  21.714  13.549  1.00  0.75           O  
ATOM   2430  CB  THR A 156     -10.059  22.452  15.639  1.00  0.75           C  
ATOM   2431  OG1 THR A 156     -11.076  22.953  14.755  1.00  0.75           O  
ATOM   2432  CG2 THR A 156     -10.456  22.744  17.081  1.00  0.75           C  
ATOM   2433  H   THR A 156      -9.303  25.196  14.945  1.00  0.75           H  
ATOM   2434  HA  THR A 156      -7.941  22.705  15.927  1.00  0.75           H  
ATOM   2435  HB  THR A 156      -9.968  21.375  15.506  1.00  0.75           H  
ATOM   2436  HG1 THR A 156     -11.906  23.164  15.269  1.00  0.75           H  
ATOM   2437 1HG2 THR A 156     -11.407  22.258  17.300  1.00  0.75           H  
ATOM   2438 2HG2 THR A 156      -9.689  22.365  17.754  1.00  0.75           H  
ATOM   2439 3HG2 THR A 156     -10.566  23.812  17.226  1.00  0.75           H  
ATOM   2440  N   GLY A 157      -8.663  23.744  12.949  1.00  0.73           N  
ATOM   2441  CA  GLY A 157      -8.518  23.533  11.517  1.00  0.73           C  
ATOM   2442  C   GLY A 157      -9.757  22.859  10.928  1.00  0.73           C  
ATOM   2443  O   GLY A 157      -9.821  22.595   9.730  1.00  0.73           O  
ATOM   2444  H   GLY A 157      -9.047  24.634  13.244  1.00  0.73           H  
ATOM   2445 1HA  GLY A 157      -8.361  24.496  11.029  1.00  0.73           H  
ATOM   2446 2HA  GLY A 157      -7.636  22.924  11.322  1.00  0.73           H  
ATOM   2447  N   ARG A 158     -10.753  22.544  11.755  1.00  0.71           N  
ATOM   2448  CA  ARG A 158     -11.919  21.872  11.205  1.00  0.71           C  
ATOM   2449  C   ARG A 158     -12.717  22.803  10.324  1.00  0.71           C  
ATOM   2450  O   ARG A 158     -12.986  23.955  10.685  1.00  0.71           O  
ATOM   2451  CB  ARG A 158     -12.826  21.317  12.277  1.00  0.71           C  
ATOM   2452  CG  ARG A 158     -13.995  20.521  11.711  1.00  0.71           C  
ATOM   2453  CD  ARG A 158     -14.811  19.911  12.746  1.00  0.71           C  
ATOM   2454  NE  ARG A 158     -14.126  18.851  13.437  1.00  0.71           N  
ATOM   2455  CZ  ARG A 158     -14.576  18.241  14.551  1.00  0.71           C  
ATOM   2456  NH1 ARG A 158     -15.727  18.592  15.099  1.00  0.71           N  
ATOM   2457  NH2 ARG A 158     -13.854  17.282  15.088  1.00  0.71           N  
ATOM   2458  H   ARG A 158     -10.718  22.759  12.753  1.00  0.71           H  
ATOM   2459  HA  ARG A 158     -11.586  21.035  10.599  1.00  0.71           H  
ATOM   2460 1HB  ARG A 158     -12.258  20.670  12.942  1.00  0.71           H  
ATOM   2461 2HB  ARG A 158     -13.229  22.136  12.876  1.00  0.71           H  
ATOM   2462 1HG  ARG A 158     -14.647  21.178  11.137  1.00  0.71           H  
ATOM   2463 2HG  ARG A 158     -13.614  19.730  11.059  1.00  0.71           H  
ATOM   2464 1HD  ARG A 158     -15.114  20.662  13.474  1.00  0.71           H  
ATOM   2465 2HD  ARG A 158     -15.683  19.489  12.271  1.00  0.71           H  
ATOM   2466  HE  ARG A 158     -13.241  18.537  13.058  1.00  0.71           H  
ATOM   2467 1HH1 ARG A 158     -16.307  19.326  14.671  1.00  0.71           H  
ATOM   2468 2HH1 ARG A 158     -16.051  18.123  15.928  1.00  0.71           H  
ATOM   2469 1HH2 ARG A 158     -12.982  17.015  14.641  1.00  0.71           H  
ATOM   2470 2HH2 ARG A 158     -14.173  16.809  15.917  1.00  0.71           H  
ATOM   2471  N   VAL A 159     -13.112  22.315   9.164  1.00  0.71           N  
ATOM   2472  CA  VAL A 159     -13.917  23.127   8.276  1.00  0.71           C  
ATOM   2473  C   VAL A 159     -15.382  23.015   8.635  1.00  0.71           C  
ATOM   2474  O   VAL A 159     -15.920  21.918   8.776  1.00  0.71           O  
ATOM   2475  CB  VAL A 159     -13.665  22.737   6.828  1.00  0.71           C  
ATOM   2476  CG1 VAL A 159     -14.567  23.512   5.910  1.00  0.71           C  
ATOM   2477  CG2 VAL A 159     -12.211  23.021   6.530  1.00  0.71           C  
ATOM   2478  H   VAL A 159     -12.867  21.363   8.896  1.00  0.71           H  
ATOM   2479  HA  VAL A 159     -13.616  24.166   8.386  1.00  0.71           H  
ATOM   2480  HB  VAL A 159     -13.877  21.683   6.693  1.00  0.71           H  
ATOM   2481 1HG1 VAL A 159     -14.367  23.235   4.900  1.00  0.71           H  
ATOM   2482 2HG1 VAL A 159     -15.596  23.288   6.143  1.00  0.71           H  
ATOM   2483 3HG1 VAL A 159     -14.394  24.574   6.033  1.00  0.71           H  
ATOM   2484 1HG2 VAL A 159     -11.982  22.757   5.504  1.00  0.71           H  
ATOM   2485 2HG2 VAL A 159     -12.017  24.070   6.683  1.00  0.71           H  
ATOM   2486 3HG2 VAL A 159     -11.585  22.438   7.207  1.00  0.71           H  
ATOM   2487  N   GLU A 160     -16.009  24.164   8.828  1.00  0.72           N  
ATOM   2488  CA  GLU A 160     -17.413  24.232   9.182  1.00  0.72           C  
ATOM   2489  C   GLU A 160     -18.241  24.136   7.914  1.00  0.72           C  
ATOM   2490  O   GLU A 160     -19.280  23.473   7.869  1.00  0.72           O  
ATOM   2491  CB  GLU A 160     -17.710  25.550   9.907  1.00  0.72           C  
ATOM   2492  CG  GLU A 160     -17.023  25.705  11.255  1.00  0.72           C  
ATOM   2493  CD  GLU A 160     -17.352  27.019  11.933  1.00  0.72           C  
ATOM   2494  OE1 GLU A 160     -18.053  27.813  11.350  1.00  0.72           O  
ATOM   2495  OE2 GLU A 160     -16.911  27.217  13.038  1.00  0.72           O  
ATOM   2496  H   GLU A 160     -15.493  25.023   8.680  1.00  0.72           H  
ATOM   2497  HA  GLU A 160     -17.660  23.390   9.829  1.00  0.72           H  
ATOM   2498 1HB  GLU A 160     -17.394  26.384   9.274  1.00  0.72           H  
ATOM   2499 2HB  GLU A 160     -18.784  25.648  10.059  1.00  0.72           H  
ATOM   2500 1HG  GLU A 160     -17.324  24.884  11.904  1.00  0.72           H  
ATOM   2501 2HG  GLU A 160     -15.941  25.639  11.106  1.00  0.72           H  
ATOM   2502  N   LYS A 161     -17.764  24.811   6.873  1.00  0.74           N  
ATOM   2503  CA  LYS A 161     -18.467  24.809   5.602  1.00  0.74           C  
ATOM   2504  C   LYS A 161     -17.625  25.287   4.432  1.00  0.74           C  
ATOM   2505  O   LYS A 161     -16.609  25.971   4.584  1.00  0.74           O  
ATOM   2506  CB  LYS A 161     -19.754  25.644   5.678  1.00  0.74           C  
ATOM   2507  CG  LYS A 161     -19.562  27.122   5.977  1.00  0.74           C  
ATOM   2508  CD  LYS A 161     -20.901  27.848   6.053  1.00  0.74           C  
ATOM   2509  CE  LYS A 161     -20.726  29.336   6.334  1.00  0.74           C  
ATOM   2510  NZ  LYS A 161     -22.042  30.039   6.437  1.00  0.74           N  
ATOM   2511  H   LYS A 161     -16.897  25.337   6.990  1.00  0.74           H  
ATOM   2512  HA  LYS A 161     -18.756  23.780   5.385  1.00  0.74           H  
ATOM   2513 1HB  LYS A 161     -20.276  25.580   4.722  1.00  0.74           H  
ATOM   2514 2HB  LYS A 161     -20.420  25.234   6.434  1.00  0.74           H  
ATOM   2515 1HG  LYS A 161     -19.059  27.227   6.938  1.00  0.74           H  
ATOM   2516 2HG  LYS A 161     -18.945  27.573   5.201  1.00  0.74           H  
ATOM   2517 1HD  LYS A 161     -21.425  27.729   5.103  1.00  0.74           H  
ATOM   2518 2HD  LYS A 161     -21.510  27.406   6.843  1.00  0.74           H  
ATOM   2519 1HE  LYS A 161     -20.180  29.462   7.268  1.00  0.74           H  
ATOM   2520 2HE  LYS A 161     -20.153  29.785   5.526  1.00  0.74           H  
ATOM   2521 1HZ  LYS A 161     -21.889  31.020   6.620  1.00  0.74           H  
ATOM   2522 2HZ  LYS A 161     -22.551  29.934   5.570  1.00  0.74           H  
ATOM   2523 3HZ  LYS A 161     -22.582  29.637   7.192  1.00  0.74           H  
ATOM   2524  N   PHE A 162     -18.092  24.945   3.248  1.00  0.77           N  
ATOM   2525  CA  PHE A 162     -17.516  25.444   2.014  1.00  0.77           C  
ATOM   2526  C   PHE A 162     -18.541  26.295   1.300  1.00  0.77           C  
ATOM   2527  O   PHE A 162     -19.705  25.902   1.184  1.00  0.77           O  
ATOM   2528  CB  PHE A 162     -17.122  24.297   1.108  1.00  0.77           C  
ATOM   2529  CG  PHE A 162     -16.014  23.481   1.564  1.00  0.77           C  
ATOM   2530  CD1 PHE A 162     -16.190  22.447   2.448  1.00  0.77           C  
ATOM   2531  CD2 PHE A 162     -14.775  23.718   1.066  1.00  0.77           C  
ATOM   2532  CE1 PHE A 162     -15.117  21.689   2.814  1.00  0.77           C  
ATOM   2533  CE2 PHE A 162     -13.722  22.962   1.426  1.00  0.77           C  
ATOM   2534  CZ  PHE A 162     -13.874  21.957   2.285  1.00  0.77           C  
ATOM   2535  H   PHE A 162     -18.905  24.347   3.197  1.00  0.77           H  
ATOM   2536  HA  PHE A 162     -16.643  26.060   2.239  1.00  0.77           H  
ATOM   2537 1HB  PHE A 162     -17.962  23.652   0.983  1.00  0.77           H  
ATOM   2538 2HB  PHE A 162     -16.870  24.691   0.123  1.00  0.77           H  
ATOM   2539  HD1 PHE A 162     -17.181  22.233   2.850  1.00  0.77           H  
ATOM   2540  HD2 PHE A 162     -14.635  24.535   0.356  1.00  0.77           H  
ATOM   2541  HE1 PHE A 162     -15.252  20.875   3.508  1.00  0.77           H  
ATOM   2542  HE2 PHE A 162     -12.764  23.174   1.013  1.00  0.77           H  
ATOM   2543  HZ  PHE A 162     -13.017  21.369   2.544  1.00  0.77           H  
ATOM   2544  N   VAL A 163     -18.113  27.454   0.820  1.00  0.82           N  
ATOM   2545  CA  VAL A 163     -19.014  28.341   0.107  1.00  0.82           C  
ATOM   2546  C   VAL A 163     -18.420  28.691  -1.261  1.00  0.82           C  
ATOM   2547  O   VAL A 163     -17.288  29.163  -1.348  1.00  0.82           O  
ATOM   2548  CB  VAL A 163     -19.237  29.604   0.945  1.00  0.82           C  
ATOM   2549  CG1 VAL A 163     -20.173  30.512   0.234  1.00  0.82           C  
ATOM   2550  CG2 VAL A 163     -19.760  29.234   2.346  1.00  0.82           C  
ATOM   2551  H   VAL A 163     -17.142  27.731   0.969  1.00  0.82           H  
ATOM   2552  HA  VAL A 163     -19.970  27.838  -0.042  1.00  0.82           H  
ATOM   2553  HB  VAL A 163     -18.290  30.134   1.046  1.00  0.82           H  
ATOM   2554 1HG1 VAL A 163     -20.311  31.398   0.837  1.00  0.82           H  
ATOM   2555 2HG1 VAL A 163     -19.765  30.775  -0.744  1.00  0.82           H  
ATOM   2556 3HG1 VAL A 163     -21.131  30.014   0.103  1.00  0.82           H  
ATOM   2557 1HG2 VAL A 163     -19.902  30.141   2.927  1.00  0.82           H  
ATOM   2558 2HG2 VAL A 163     -20.711  28.707   2.253  1.00  0.82           H  
ATOM   2559 3HG2 VAL A 163     -19.040  28.596   2.856  1.00  0.82           H  
ATOM   2560  N   GLU A 164     -19.144  28.436  -2.346  1.00  0.87           N  
ATOM   2561  CA  GLU A 164     -18.544  28.697  -3.654  1.00  0.87           C  
ATOM   2562  C   GLU A 164     -18.826  30.093  -4.196  1.00  0.87           C  
ATOM   2563  O   GLU A 164     -19.982  30.440  -4.421  1.00  0.87           O  
ATOM   2564  CB  GLU A 164     -19.028  27.656  -4.675  1.00  0.87           C  
ATOM   2565  CG  GLU A 164     -18.394  27.807  -6.067  1.00  0.87           C  
ATOM   2566  CD  GLU A 164     -18.881  26.791  -7.088  1.00  0.87           C  
ATOM   2567  OE1 GLU A 164     -19.823  26.090  -6.812  1.00  0.87           O  
ATOM   2568  OE2 GLU A 164     -18.288  26.708  -8.139  1.00  0.87           O  
ATOM   2569  H   GLU A 164     -20.078  28.059  -2.266  1.00  0.87           H  
ATOM   2570  HA  GLU A 164     -17.476  28.589  -3.561  1.00  0.87           H  
ATOM   2571 1HB  GLU A 164     -18.806  26.652  -4.308  1.00  0.87           H  
ATOM   2572 2HB  GLU A 164     -20.108  27.734  -4.789  1.00  0.87           H  
ATOM   2573 1HG  GLU A 164     -18.622  28.805  -6.441  1.00  0.87           H  
ATOM   2574 2HG  GLU A 164     -17.311  27.732  -5.968  1.00  0.87           H  
ATOM   2575  N   LYS A 165     -17.768  30.892  -4.418  1.00  0.93           N  
ATOM   2576  CA  LYS A 165     -17.915  32.234  -4.980  1.00  0.93           C  
ATOM   2577  C   LYS A 165     -19.040  33.061  -4.333  1.00  0.93           C  
ATOM   2578  O   LYS A 165     -19.976  33.465  -5.020  1.00  0.93           O  
ATOM   2579  CB  LYS A 165     -18.110  32.128  -6.487  1.00  0.93           C  
ATOM   2580  CG  LYS A 165     -16.912  31.504  -7.183  1.00  0.93           C  
ATOM   2581  CD  LYS A 165     -17.100  31.415  -8.682  1.00  0.93           C  
ATOM   2582  CE  LYS A 165     -15.888  30.769  -9.339  1.00  0.93           C  
ATOM   2583  NZ  LYS A 165     -16.061  30.615 -10.805  1.00  0.93           N  
ATOM   2584  H   LYS A 165     -16.816  30.591  -4.195  1.00  0.93           H  
ATOM   2585  HA  LYS A 165     -16.970  32.758  -4.840  1.00  0.93           H  
ATOM   2586 1HB  LYS A 165     -18.994  31.531  -6.710  1.00  0.93           H  
ATOM   2587 2HB  LYS A 165     -18.261  33.125  -6.903  1.00  0.93           H  
ATOM   2588 1HG  LYS A 165     -16.033  32.114  -6.970  1.00  0.93           H  
ATOM   2589 2HG  LYS A 165     -16.735  30.506  -6.784  1.00  0.93           H  
ATOM   2590 1HD  LYS A 165     -17.988  30.822  -8.904  1.00  0.93           H  
ATOM   2591 2HD  LYS A 165     -17.233  32.416  -9.090  1.00  0.93           H  
ATOM   2592 1HE  LYS A 165     -15.017  31.389  -9.153  1.00  0.93           H  
ATOM   2593 2HE  LYS A 165     -15.724  29.786  -8.895  1.00  0.93           H  
ATOM   2594 1HZ  LYS A 165     -15.232  30.187 -11.194  1.00  0.93           H  
ATOM   2595 2HZ  LYS A 165     -16.864  30.028 -10.989  1.00  0.93           H  
ATOM   2596 3HZ  LYS A 165     -16.200  31.522 -11.226  1.00  0.93           H  
ATOM   2597  N   PRO A 166     -18.944  33.376  -3.029  1.00  0.98           N  
ATOM   2598  CA  PRO A 166     -19.937  34.082  -2.223  1.00  0.98           C  
ATOM   2599  C   PRO A 166     -20.167  35.561  -2.526  1.00  0.98           C  
ATOM   2600  O   PRO A 166     -21.094  36.153  -1.968  1.00  0.98           O  
ATOM   2601  CB  PRO A 166     -19.364  33.960  -0.819  1.00  0.98           C  
ATOM   2602  CG  PRO A 166     -17.870  33.795  -1.005  1.00  0.98           C  
ATOM   2603  CD  PRO A 166     -17.720  32.996  -2.261  1.00  0.98           C  
ATOM   2604  HA  PRO A 166     -20.887  33.534  -2.292  1.00  0.98           H  
ATOM   2605 1HB  PRO A 166     -19.633  34.844  -0.240  1.00  0.98           H  
ATOM   2606 2HB  PRO A 166     -19.815  33.149  -0.320  1.00  0.98           H  
ATOM   2607 1HG  PRO A 166     -17.385  34.779  -1.072  1.00  0.98           H  
ATOM   2608 2HG  PRO A 166     -17.439  33.288  -0.134  1.00  0.98           H  
ATOM   2609 1HD  PRO A 166     -16.792  33.306  -2.762  1.00  0.98           H  
ATOM   2610 2HD  PRO A 166     -17.721  31.929  -2.003  1.00  0.98           H  
ATOM   2611  N   LYS A 167     -19.285  36.189  -3.317  1.00  1.00           N  
ATOM   2612  CA  LYS A 167     -19.315  37.638  -3.631  1.00  1.00           C  
ATOM   2613  C   LYS A 167     -18.880  38.473  -2.415  1.00  1.00           C  
ATOM   2614  O   LYS A 167     -17.912  39.230  -2.486  1.00  1.00           O  
ATOM   2615  CB  LYS A 167     -20.689  38.092  -4.155  1.00  1.00           C  
ATOM   2616  CG  LYS A 167     -21.042  37.497  -5.518  1.00  1.00           C  
ATOM   2617  CD  LYS A 167     -22.407  37.962  -5.998  1.00  1.00           C  
ATOM   2618  CE  LYS A 167     -22.754  37.347  -7.350  1.00  1.00           C  
ATOM   2619  NZ  LYS A 167     -24.105  37.760  -7.816  1.00  1.00           N  
ATOM   2620  H   LYS A 167     -18.556  35.637  -3.743  1.00  1.00           H  
ATOM   2621  HA  LYS A 167     -18.606  37.828  -4.428  1.00  1.00           H  
ATOM   2622 1HB  LYS A 167     -21.486  37.880  -3.462  1.00  1.00           H  
ATOM   2623 2HB  LYS A 167     -20.670  39.174  -4.277  1.00  1.00           H  
ATOM   2624 1HG  LYS A 167     -20.287  37.788  -6.247  1.00  1.00           H  
ATOM   2625 2HG  LYS A 167     -21.045  36.406  -5.443  1.00  1.00           H  
ATOM   2626 1HD  LYS A 167     -23.165  37.670  -5.270  1.00  1.00           H  
ATOM   2627 2HD  LYS A 167     -22.413  39.047  -6.089  1.00  1.00           H  
ATOM   2628 1HE  LYS A 167     -22.014  37.663  -8.084  1.00  1.00           H  
ATOM   2629 2HE  LYS A 167     -22.725  36.260  -7.265  1.00  1.00           H  
ATOM   2630 1HZ  LYS A 167     -24.297  37.333  -8.712  1.00  1.00           H  
ATOM   2631 2HZ  LYS A 167     -24.799  37.461  -7.146  1.00  1.00           H  
ATOM   2632 3HZ  LYS A 167     -24.137  38.765  -7.908  1.00  1.00           H  
ATOM   2633  N   LEU A 168     -19.572  38.299  -1.302  1.00  1.00           N  
ATOM   2634  CA  LEU A 168     -19.193  38.884  -0.028  1.00  1.00           C  
ATOM   2635  C   LEU A 168     -18.218  37.887   0.570  1.00  1.00           C  
ATOM   2636  O   LEU A 168     -18.280  36.713   0.235  1.00  1.00           O  
ATOM   2637  CB  LEU A 168     -20.415  39.064   0.873  1.00  1.00           C  
ATOM   2638  CG  LEU A 168     -21.511  39.965   0.302  1.00  1.00           C  
ATOM   2639  CD1 LEU A 168     -22.690  39.998   1.263  1.00  1.00           C  
ATOM   2640  CD2 LEU A 168     -20.943  41.352   0.065  1.00  1.00           C  
ATOM   2641  H   LEU A 168     -20.374  37.680  -1.349  1.00  1.00           H  
ATOM   2642  HA  LEU A 168     -18.691  39.838  -0.184  1.00  1.00           H  
ATOM   2643 1HB  LEU A 168     -20.851  38.082   1.056  1.00  1.00           H  
ATOM   2644 2HB  LEU A 168     -20.089  39.481   1.826  1.00  1.00           H  
ATOM   2645  HG  LEU A 168     -21.862  39.553  -0.647  1.00  1.00           H  
ATOM   2646 1HD1 LEU A 168     -23.477  40.630   0.853  1.00  1.00           H  
ATOM   2647 2HD1 LEU A 168     -23.071  38.986   1.402  1.00  1.00           H  
ATOM   2648 3HD1 LEU A 168     -22.367  40.400   2.223  1.00  1.00           H  
ATOM   2649 1HD2 LEU A 168     -21.718  41.997  -0.351  1.00  1.00           H  
ATOM   2650 2HD2 LEU A 168     -20.592  41.768   1.009  1.00  1.00           H  
ATOM   2651 3HD2 LEU A 168     -20.109  41.287  -0.637  1.00  1.00           H  
ATOM   2652  N   TYR A 169     -17.306  38.287   1.427  1.00  0.96           N  
ATOM   2653  CA  TYR A 169     -16.431  37.240   1.936  1.00  0.96           C  
ATOM   2654  C   TYR A 169     -17.054  36.540   3.131  1.00  0.96           C  
ATOM   2655  O   TYR A 169     -17.813  37.140   3.892  1.00  0.96           O  
ATOM   2656  CB  TYR A 169     -15.061  37.808   2.303  1.00  0.96           C  
ATOM   2657  CG  TYR A 169     -15.079  38.816   3.416  1.00  0.96           C  
ATOM   2658  CD1 TYR A 169     -14.993  38.391   4.735  1.00  0.96           C  
ATOM   2659  CD2 TYR A 169     -15.182  40.168   3.126  1.00  0.96           C  
ATOM   2660  CE1 TYR A 169     -15.006  39.314   5.761  1.00  0.96           C  
ATOM   2661  CE2 TYR A 169     -15.197  41.093   4.153  1.00  0.96           C  
ATOM   2662  CZ  TYR A 169     -15.108  40.671   5.467  1.00  0.96           C  
ATOM   2663  OH  TYR A 169     -15.121  41.593   6.489  1.00  0.96           O  
ATOM   2664  H   TYR A 169     -17.222  39.252   1.715  1.00  0.96           H  
ATOM   2665  HA  TYR A 169     -16.282  36.492   1.156  1.00  0.96           H  
ATOM   2666 1HB  TYR A 169     -14.395  36.996   2.593  1.00  0.96           H  
ATOM   2667 2HB  TYR A 169     -14.623  38.282   1.427  1.00  0.96           H  
ATOM   2668  HD1 TYR A 169     -14.914  37.331   4.962  1.00  0.96           H  
ATOM   2669  HD2 TYR A 169     -15.251  40.500   2.091  1.00  0.96           H  
ATOM   2670  HE1 TYR A 169     -14.937  38.979   6.796  1.00  0.96           H  
ATOM   2671  HE2 TYR A 169     -15.277  42.157   3.927  1.00  0.96           H  
ATOM   2672  HH  TYR A 169     -15.053  41.136   7.331  1.00  0.96           H  
ATOM   2673  N   VAL A 170     -16.687  35.272   3.309  1.00  0.91           N  
ATOM   2674  CA  VAL A 170     -17.074  34.482   4.474  1.00  0.91           C  
ATOM   2675  C   VAL A 170     -15.786  34.085   5.186  1.00  0.91           C  
ATOM   2676  O   VAL A 170     -15.782  33.367   6.185  1.00  0.91           O  
ATOM   2677  CB  VAL A 170     -17.891  33.234   4.063  1.00  0.91           C  
ATOM   2678  CG1 VAL A 170     -19.180  33.651   3.366  1.00  0.91           C  
ATOM   2679  CG2 VAL A 170     -17.085  32.371   3.142  1.00  0.91           C  
ATOM   2680  H   VAL A 170     -16.095  34.838   2.613  1.00  0.91           H  
ATOM   2681  HA  VAL A 170     -17.677  35.096   5.144  1.00  0.91           H  
ATOM   2682  HB  VAL A 170     -18.155  32.674   4.960  1.00  0.91           H  
ATOM   2683 1HG1 VAL A 170     -19.751  32.765   3.094  1.00  0.91           H  
ATOM   2684 2HG1 VAL A 170     -19.771  34.274   4.037  1.00  0.91           H  
ATOM   2685 3HG1 VAL A 170     -18.942  34.217   2.463  1.00  0.91           H  
ATOM   2686 1HG2 VAL A 170     -17.656  31.492   2.870  1.00  0.91           H  
ATOM   2687 2HG2 VAL A 170     -16.836  32.934   2.248  1.00  0.91           H  
ATOM   2688 3HG2 VAL A 170     -16.180  32.069   3.652  1.00  0.91           H  
ATOM   2689  N   GLY A 171     -14.694  34.583   4.617  1.00  0.85           N  
ATOM   2690  CA  GLY A 171     -13.323  34.362   5.036  1.00  0.85           C  
ATOM   2691  C   GLY A 171     -12.432  34.646   3.833  1.00  0.85           C  
ATOM   2692  O   GLY A 171     -12.935  34.765   2.716  1.00  0.85           O  
ATOM   2693  H   GLY A 171     -14.835  35.182   3.823  1.00  0.85           H  
ATOM   2694 1HA  GLY A 171     -13.070  35.026   5.863  1.00  0.85           H  
ATOM   2695 2HA  GLY A 171     -13.195  33.332   5.370  1.00  0.85           H  
ATOM   2696  N   ASN A 172     -11.124  34.788   4.063  1.00  0.81           N  
ATOM   2697  CA  ASN A 172     -10.176  35.058   2.974  1.00  0.81           C  
ATOM   2698  C   ASN A 172      -9.380  33.807   2.600  1.00  0.81           C  
ATOM   2699  O   ASN A 172      -8.395  33.873   1.860  1.00  0.81           O  
ATOM   2700  CB  ASN A 172      -9.236  36.185   3.363  1.00  0.81           C  
ATOM   2701  CG  ASN A 172      -9.959  37.518   3.526  1.00  0.81           C  
ATOM   2702  OD1 ASN A 172     -10.847  37.876   2.745  1.00  0.81           O  
ATOM   2703  ND2 ASN A 172      -9.587  38.256   4.547  1.00  0.81           N  
ATOM   2704  H   ASN A 172     -10.773  34.700   5.007  1.00  0.81           H  
ATOM   2705  HA  ASN A 172     -10.734  35.360   2.089  1.00  0.81           H  
ATOM   2706 1HB  ASN A 172      -8.724  35.934   4.292  1.00  0.81           H  
ATOM   2707 2HB  ASN A 172      -8.474  36.297   2.587  1.00  0.81           H  
ATOM   2708 1HD2 ASN A 172     -10.023  39.143   4.711  1.00  0.81           H  
ATOM   2709 2HD2 ASN A 172      -8.864  37.936   5.160  1.00  0.81           H  
ATOM   2710  N   LYS A 173      -9.787  32.668   3.160  1.00  0.78           N  
ATOM   2711  CA  LYS A 173      -9.118  31.388   2.929  1.00  0.78           C  
ATOM   2712  C   LYS A 173      -9.833  30.605   1.848  1.00  0.78           C  
ATOM   2713  O   LYS A 173     -11.037  30.375   1.942  1.00  0.78           O  
ATOM   2714  CB  LYS A 173      -9.053  30.586   4.225  1.00  0.78           C  
ATOM   2715  CG  LYS A 173      -8.153  31.205   5.287  1.00  0.78           C  
ATOM   2716  CD  LYS A 173      -8.209  30.424   6.579  1.00  0.78           C  
ATOM   2717  CE  LYS A 173      -7.330  31.053   7.657  1.00  0.78           C  
ATOM   2718  NZ  LYS A 173      -7.517  30.381   8.959  1.00  0.78           N  
ATOM   2719  H   LYS A 173     -10.603  32.687   3.753  1.00  0.78           H  
ATOM   2720  HA  LYS A 173      -8.104  31.581   2.592  1.00  0.78           H  
ATOM   2721 1HB  LYS A 173     -10.059  30.476   4.640  1.00  0.78           H  
ATOM   2722 2HB  LYS A 173      -8.679  29.582   4.009  1.00  0.78           H  
ATOM   2723 1HG  LYS A 173      -7.124  31.204   4.919  1.00  0.78           H  
ATOM   2724 2HG  LYS A 173      -8.454  32.234   5.471  1.00  0.78           H  
ATOM   2725 1HD  LYS A 173      -9.238  30.376   6.944  1.00  0.78           H  
ATOM   2726 2HD  LYS A 173      -7.866  29.409   6.396  1.00  0.78           H  
ATOM   2727 1HE  LYS A 173      -6.288  30.964   7.360  1.00  0.78           H  
ATOM   2728 2HE  LYS A 173      -7.579  32.107   7.764  1.00  0.78           H  
ATOM   2729 1HZ  LYS A 173      -6.959  30.781   9.719  1.00  0.78           H  
ATOM   2730 2HZ  LYS A 173      -8.480  30.479   9.268  1.00  0.78           H  
ATOM   2731 3HZ  LYS A 173      -7.295  29.409   8.883  1.00  0.78           H  
ATOM   2732  N   ILE A 174      -9.095  30.195   0.833  1.00  0.76           N  
ATOM   2733  CA  ILE A 174      -9.704  29.531  -0.306  1.00  0.76           C  
ATOM   2734  C   ILE A 174      -9.163  28.163  -0.600  1.00  0.76           C  
ATOM   2735  O   ILE A 174      -8.034  27.820  -0.244  1.00  0.76           O  
ATOM   2736  CB  ILE A 174      -9.523  30.372  -1.566  1.00  0.76           C  
ATOM   2737  CG1 ILE A 174      -8.025  30.535  -1.840  1.00  0.76           C  
ATOM   2738  CG2 ILE A 174     -10.221  31.706  -1.388  1.00  0.76           C  
ATOM   2739  CD1 ILE A 174      -7.693  31.089  -3.172  1.00  0.76           C  
ATOM   2740  H   ILE A 174      -8.098  30.390   0.842  1.00  0.76           H  
ATOM   2741  HA  ILE A 174     -10.762  29.422  -0.113  1.00  0.76           H  
ATOM   2742  HB  ILE A 174      -9.951  29.847  -2.416  1.00  0.76           H  
ATOM   2743 1HG1 ILE A 174      -7.608  31.202  -1.084  1.00  0.76           H  
ATOM   2744 2HG1 ILE A 174      -7.542  29.560  -1.747  1.00  0.76           H  
ATOM   2745 1HG2 ILE A 174     -10.097  32.284  -2.276  1.00  0.76           H  
ATOM   2746 2HG2 ILE A 174     -11.271  31.523  -1.216  1.00  0.76           H  
ATOM   2747 3HG2 ILE A 174      -9.801  32.244  -0.543  1.00  0.76           H  
ATOM   2748 1HD1 ILE A 174      -6.620  31.160  -3.250  1.00  0.76           H  
ATOM   2749 2HD1 ILE A 174      -8.071  30.419  -3.942  1.00  0.76           H  
ATOM   2750 3HD1 ILE A 174      -8.131  32.059  -3.296  1.00  0.76           H  
ATOM   2751  N   ASN A 175      -9.969  27.393  -1.313  1.00  0.76           N  
ATOM   2752  CA  ASN A 175      -9.568  26.053  -1.693  1.00  0.76           C  
ATOM   2753  C   ASN A 175      -8.347  26.123  -2.600  1.00  0.76           C  
ATOM   2754  O   ASN A 175      -8.366  26.841  -3.597  1.00  0.76           O  
ATOM   2755  CB  ASN A 175     -10.682  25.350  -2.465  1.00  0.76           C  
ATOM   2756  CG  ASN A 175     -11.954  25.118  -1.739  1.00  0.76           C  
ATOM   2757  OD1 ASN A 175     -11.978  25.002  -0.543  1.00  0.76           O  
ATOM   2758  ND2 ASN A 175     -13.035  25.053  -2.461  1.00  0.76           N  
ATOM   2759  H   ASN A 175     -10.876  27.772  -1.586  1.00  0.76           H  
ATOM   2760  HA  ASN A 175      -9.287  25.506  -0.801  1.00  0.76           H  
ATOM   2761 1HB  ASN A 175     -10.911  25.931  -3.359  1.00  0.76           H  
ATOM   2762 2HB  ASN A 175     -10.314  24.381  -2.806  1.00  0.76           H  
ATOM   2763 1HD2 ASN A 175     -13.920  24.893  -2.030  1.00  0.76           H  
ATOM   2764 2HD2 ASN A 175     -12.980  25.155  -3.463  1.00  0.76           H  
ATOM   2765  N   ALA A 176      -7.307  25.339  -2.311  1.00  0.75           N  
ATOM   2766  CA  ALA A 176      -6.123  25.315  -3.169  1.00  0.75           C  
ATOM   2767  C   ALA A 176      -6.226  24.308  -4.313  1.00  0.75           C  
ATOM   2768  O   ALA A 176      -5.273  24.118  -5.059  1.00  0.75           O  
ATOM   2769  CB  ALA A 176      -4.901  24.991  -2.374  1.00  0.75           C  
ATOM   2770  H   ALA A 176      -7.289  24.781  -1.455  1.00  0.75           H  
ATOM   2771  HA  ALA A 176      -6.008  26.310  -3.602  1.00  0.75           H  
ATOM   2772 1HB  ALA A 176      -4.090  25.021  -3.028  1.00  0.75           H  
ATOM   2773 2HB  ALA A 176      -4.774  25.716  -1.577  1.00  0.75           H  
ATOM   2774 3HB  ALA A 176      -4.992  23.998  -1.952  1.00  0.75           H  
ATOM   2775  N   GLY A 177      -7.338  23.590  -4.393  1.00  0.74           N  
ATOM   2776  CA  GLY A 177      -7.535  22.581  -5.436  1.00  0.74           C  
ATOM   2777  C   GLY A 177      -6.896  21.230  -5.105  1.00  0.74           C  
ATOM   2778  O   GLY A 177      -6.874  20.323  -5.943  1.00  0.74           O  
ATOM   2779  H   GLY A 177      -8.084  23.782  -3.739  1.00  0.74           H  
ATOM   2780 1HA  GLY A 177      -8.607  22.443  -5.593  1.00  0.74           H  
ATOM   2781 2HA  GLY A 177      -7.132  22.951  -6.375  1.00  0.74           H  
ATOM   2782  N   ILE A 178      -6.319  21.120  -3.908  1.00  0.73           N  
ATOM   2783  CA  ILE A 178      -5.653  19.898  -3.462  1.00  0.73           C  
ATOM   2784  C   ILE A 178      -6.228  19.331  -2.177  1.00  0.73           C  
ATOM   2785  O   ILE A 178      -6.319  20.014  -1.146  1.00  0.73           O  
ATOM   2786  CB  ILE A 178      -4.141  20.098  -3.333  1.00  0.73           C  
ATOM   2787  CG1 ILE A 178      -3.575  20.447  -4.744  1.00  0.73           C  
ATOM   2788  CG2 ILE A 178      -3.485  18.833  -2.739  1.00  0.73           C  
ATOM   2789  CD1 ILE A 178      -2.169  20.863  -4.759  1.00  0.73           C  
ATOM   2790  H   ILE A 178      -6.358  21.911  -3.286  1.00  0.73           H  
ATOM   2791  HA  ILE A 178      -5.797  19.143  -4.231  1.00  0.73           H  
ATOM   2792  HB  ILE A 178      -3.939  20.948  -2.683  1.00  0.73           H  
ATOM   2793 1HG1 ILE A 178      -3.686  19.574  -5.379  1.00  0.73           H  
ATOM   2794 2HG1 ILE A 178      -4.149  21.262  -5.173  1.00  0.73           H  
ATOM   2795 1HG2 ILE A 178      -2.417  18.986  -2.655  1.00  0.73           H  
ATOM   2796 2HG2 ILE A 178      -3.898  18.636  -1.749  1.00  0.73           H  
ATOM   2797 3HG2 ILE A 178      -3.682  17.979  -3.385  1.00  0.73           H  
ATOM   2798 1HD1 ILE A 178      -1.865  21.086  -5.785  1.00  0.73           H  
ATOM   2799 2HD1 ILE A 178      -2.084  21.735  -4.169  1.00  0.73           H  
ATOM   2800 3HD1 ILE A 178      -1.540  20.070  -4.354  1.00  0.73           H  
ATOM   2801  N   TYR A 179      -6.614  18.056  -2.273  1.00  0.73           N  
ATOM   2802  CA  TYR A 179      -7.241  17.319  -1.191  1.00  0.73           C  
ATOM   2803  C   TYR A 179      -6.550  16.009  -0.870  1.00  0.73           C  
ATOM   2804  O   TYR A 179      -5.912  15.392  -1.723  1.00  0.73           O  
ATOM   2805  CB  TYR A 179      -8.680  17.034  -1.546  1.00  0.73           C  
ATOM   2806  CG  TYR A 179      -9.413  18.249  -1.757  1.00  0.73           C  
ATOM   2807  CD1 TYR A 179      -9.393  18.872  -3.008  1.00  0.73           C  
ATOM   2808  CD2 TYR A 179     -10.103  18.770  -0.726  1.00  0.73           C  
ATOM   2809  CE1 TYR A 179     -10.077  20.045  -3.189  1.00  0.73           C  
ATOM   2810  CE2 TYR A 179     -10.788  19.907  -0.903  1.00  0.73           C  
ATOM   2811  CZ  TYR A 179     -10.777  20.569  -2.131  1.00  0.73           C  
ATOM   2812  OH  TYR A 179     -11.466  21.738  -2.286  1.00  0.73           O  
ATOM   2813  H   TYR A 179      -6.498  17.588  -3.172  1.00  0.73           H  
ATOM   2814  HA  TYR A 179      -7.232  17.938  -0.304  1.00  0.73           H  
ATOM   2815 1HB  TYR A 179      -8.733  16.431  -2.445  1.00  0.73           H  
ATOM   2816 2HB  TYR A 179      -9.153  16.479  -0.736  1.00  0.73           H  
ATOM   2817  HD1 TYR A 179      -8.824  18.434  -3.836  1.00  0.73           H  
ATOM   2818  HD2 TYR A 179     -10.116  18.262   0.240  1.00  0.73           H  
ATOM   2819  HE1 TYR A 179     -10.067  20.555  -4.155  1.00  0.73           H  
ATOM   2820  HE2 TYR A 179     -11.356  20.291  -0.072  1.00  0.73           H  
ATOM   2821  HH  TYR A 179     -11.450  22.023  -3.229  1.00  0.73           H  
ATOM   2822  N   LEU A 180      -6.715  15.572   0.363  1.00  0.74           N  
ATOM   2823  CA  LEU A 180      -6.259  14.260   0.793  1.00  0.74           C  
ATOM   2824  C   LEU A 180      -7.472  13.533   1.329  1.00  0.74           C  
ATOM   2825  O   LEU A 180      -8.114  13.985   2.276  1.00  0.74           O  
ATOM   2826  CB  LEU A 180      -5.135  14.393   1.805  1.00  0.74           C  
ATOM   2827  CG  LEU A 180      -4.608  13.149   2.387  1.00  0.74           C  
ATOM   2828  CD1 LEU A 180      -4.067  12.275   1.334  1.00  0.74           C  
ATOM   2829  CD2 LEU A 180      -3.541  13.503   3.267  1.00  0.74           C  
ATOM   2830  H   LEU A 180      -7.225  16.168   1.014  1.00  0.74           H  
ATOM   2831  HA  LEU A 180      -5.884  13.708  -0.064  1.00  0.74           H  
ATOM   2832 1HB  LEU A 180      -4.304  14.885   1.320  1.00  0.74           H  
ATOM   2833 2HB  LEU A 180      -5.475  15.011   2.625  1.00  0.74           H  
ATOM   2834  HG  LEU A 180      -5.397  12.626   2.934  1.00  0.74           H  
ATOM   2835 1HD1 LEU A 180      -3.657  11.394   1.753  1.00  0.74           H  
ATOM   2836 2HD1 LEU A 180      -4.859  12.026   0.686  1.00  0.74           H  
ATOM   2837 3HD1 LEU A 180      -3.305  12.780   0.796  1.00  0.74           H  
ATOM   2838 1HD2 LEU A 180      -3.169  12.597   3.692  1.00  0.74           H  
ATOM   2839 2HD2 LEU A 180      -2.752  14.013   2.712  1.00  0.74           H  
ATOM   2840 3HD2 LEU A 180      -3.907  14.152   4.034  1.00  0.74           H  
ATOM   2841  N   LEU A 181      -7.853  12.469   0.649  1.00  0.77           N  
ATOM   2842  CA  LEU A 181      -9.090  11.785   0.963  1.00  0.77           C  
ATOM   2843  C   LEU A 181      -8.917  10.372   1.449  1.00  0.77           C  
ATOM   2844  O   LEU A 181      -8.015   9.668   1.009  1.00  0.77           O  
ATOM   2845  CB  LEU A 181      -9.928  11.720  -0.299  1.00  0.77           C  
ATOM   2846  CG  LEU A 181     -10.215  13.035  -0.974  1.00  0.77           C  
ATOM   2847  CD1 LEU A 181     -11.027  12.779  -2.208  1.00  0.77           C  
ATOM   2848  CD2 LEU A 181     -10.897  13.925  -0.039  1.00  0.77           C  
ATOM   2849  H   LEU A 181      -7.271  12.127  -0.111  1.00  0.77           H  
ATOM   2850  HA  LEU A 181      -9.619  12.345   1.730  1.00  0.77           H  
ATOM   2851 1HB  LEU A 181      -9.391  11.113  -1.011  1.00  0.77           H  
ATOM   2852 2HB  LEU A 181     -10.869  11.227  -0.069  1.00  0.77           H  
ATOM   2853  HG  LEU A 181      -9.272  13.495  -1.285  1.00  0.77           H  
ATOM   2854 1HD1 LEU A 181     -11.224  13.722  -2.721  1.00  0.77           H  
ATOM   2855 2HD1 LEU A 181     -10.477  12.115  -2.856  1.00  0.77           H  
ATOM   2856 3HD1 LEU A 181     -11.962  12.310  -1.938  1.00  0.77           H  
ATOM   2857 1HD2 LEU A 181     -11.079  14.863  -0.506  1.00  0.77           H  
ATOM   2858 2HD2 LEU A 181     -11.833  13.481   0.272  1.00  0.77           H  
ATOM   2859 3HD2 LEU A 181     -10.260  14.072   0.817  1.00  0.77           H  
ATOM   2860  N   ASN A 182      -9.801   9.919   2.323  1.00  0.80           N  
ATOM   2861  CA  ASN A 182      -9.796   8.510   2.641  1.00  0.80           C  
ATOM   2862  C   ASN A 182     -10.548   7.818   1.509  1.00  0.80           C  
ATOM   2863  O   ASN A 182     -11.468   8.411   0.951  1.00  0.80           O  
ATOM   2864  CB  ASN A 182     -10.427   8.235   3.977  1.00  0.80           C  
ATOM   2865  CG  ASN A 182      -9.631   8.821   5.040  1.00  0.80           C  
ATOM   2866  OD1 ASN A 182      -8.444   9.094   4.835  1.00  0.80           O  
ATOM   2867  ND2 ASN A 182     -10.238   9.015   6.162  1.00  0.80           N  
ATOM   2868  H   ASN A 182     -10.489  10.543   2.755  1.00  0.80           H  
ATOM   2869  HA  ASN A 182      -8.772   8.173   2.677  1.00  0.80           H  
ATOM   2870 1HB  ASN A 182     -11.430   8.674   4.008  1.00  0.80           H  
ATOM   2871 2HB  ASN A 182     -10.527   7.167   4.144  1.00  0.80           H  
ATOM   2872 1HD2 ASN A 182      -9.791   9.465   6.940  1.00  0.80           H  
ATOM   2873 2HD2 ASN A 182     -11.198   8.758   6.255  1.00  0.80           H  
ATOM   2874  N   PRO A 183     -10.242   6.567   1.159  1.00  0.84           N  
ATOM   2875  CA  PRO A 183     -10.981   5.771   0.194  1.00  0.84           C  
ATOM   2876  C   PRO A 183     -12.492   5.778   0.446  1.00  0.84           C  
ATOM   2877  O   PRO A 183     -13.275   5.752  -0.495  1.00  0.84           O  
ATOM   2878  CB  PRO A 183     -10.374   4.389   0.398  1.00  0.84           C  
ATOM   2879  CG  PRO A 183      -8.960   4.671   0.840  1.00  0.84           C  
ATOM   2880  CD  PRO A 183      -9.057   5.896   1.713  1.00  0.84           C  
ATOM   2881  HA  PRO A 183     -10.763   6.119  -0.823  1.00  0.84           H  
ATOM   2882 1HB  PRO A 183     -10.965   3.811   1.125  1.00  0.84           H  
ATOM   2883 2HB  PRO A 183     -10.394   3.848  -0.543  1.00  0.84           H  
ATOM   2884 1HG  PRO A 183      -8.539   3.804   1.372  1.00  0.84           H  
ATOM   2885 2HG  PRO A 183      -8.307   4.836  -0.039  1.00  0.84           H  
ATOM   2886 1HD  PRO A 183      -9.192   5.631   2.770  1.00  0.84           H  
ATOM   2887 2HD  PRO A 183      -8.153   6.488   1.533  1.00  0.84           H  
ATOM   2888  N   SER A 184     -12.920   5.882   1.713  1.00  0.87           N  
ATOM   2889  CA  SER A 184     -14.350   5.896   2.037  1.00  0.87           C  
ATOM   2890  C   SER A 184     -15.095   7.101   1.434  1.00  0.87           C  
ATOM   2891  O   SER A 184     -16.300   7.038   1.198  1.00  0.87           O  
ATOM   2892  CB  SER A 184     -14.526   5.868   3.546  1.00  0.87           C  
ATOM   2893  OG  SER A 184     -14.050   7.045   4.143  1.00  0.87           O  
ATOM   2894  H   SER A 184     -12.254   5.919   2.467  1.00  0.87           H  
ATOM   2895  HA  SER A 184     -14.797   4.989   1.624  1.00  0.87           H  
ATOM   2896 1HB  SER A 184     -15.580   5.732   3.788  1.00  0.87           H  
ATOM   2897 2HB  SER A 184     -13.986   5.014   3.949  1.00  0.87           H  
ATOM   2898  HG  SER A 184     -14.711   7.723   3.964  1.00  0.87           H  
ATOM   2899  N   VAL A 185     -14.370   8.177   1.120  1.00  0.90           N  
ATOM   2900  CA  VAL A 185     -14.946   9.376   0.515  1.00  0.90           C  
ATOM   2901  C   VAL A 185     -15.523   9.039  -0.848  1.00  0.90           C  
ATOM   2902  O   VAL A 185     -16.503   9.631  -1.296  1.00  0.90           O  
ATOM   2903  CB  VAL A 185     -13.920  10.514   0.378  1.00  0.90           C  
ATOM   2904  CG1 VAL A 185     -14.537  11.641  -0.463  1.00  0.90           C  
ATOM   2905  CG2 VAL A 185     -13.506  11.026   1.759  1.00  0.90           C  
ATOM   2906  H   VAL A 185     -13.366   8.169   1.285  1.00  0.90           H  
ATOM   2907  HA  VAL A 185     -15.753   9.730   1.156  1.00  0.90           H  
ATOM   2908  HB  VAL A 185     -13.039  10.145  -0.148  1.00  0.90           H  
ATOM   2909 1HG1 VAL A 185     -13.829  12.451  -0.577  1.00  0.90           H  
ATOM   2910 2HG1 VAL A 185     -14.803  11.250  -1.445  1.00  0.90           H  
ATOM   2911 3HG1 VAL A 185     -15.423  12.006   0.020  1.00  0.90           H  
ATOM   2912 1HG2 VAL A 185     -12.778  11.821   1.653  1.00  0.90           H  
ATOM   2913 2HG2 VAL A 185     -14.377  11.402   2.292  1.00  0.90           H  
ATOM   2914 3HG2 VAL A 185     -13.060  10.209   2.331  1.00  0.90           H  
ATOM   2915  N   LEU A 186     -14.884   8.106  -1.538  1.00  0.93           N  
ATOM   2916  CA  LEU A 186     -15.270   7.715  -2.876  1.00  0.93           C  
ATOM   2917  C   LEU A 186     -16.702   7.172  -2.913  1.00  0.93           C  
ATOM   2918  O   LEU A 186     -17.395   7.299  -3.923  1.00  0.93           O  
ATOM   2919  CB  LEU A 186     -14.298   6.639  -3.360  1.00  0.93           C  
ATOM   2920  CG  LEU A 186     -12.823   7.100  -3.588  1.00  0.93           C  
ATOM   2921  CD1 LEU A 186     -11.881   5.882  -3.812  1.00  0.93           C  
ATOM   2922  CD2 LEU A 186     -12.798   8.007  -4.803  1.00  0.93           C  
ATOM   2923  H   LEU A 186     -14.117   7.594  -1.102  1.00  0.93           H  
ATOM   2924  HA  LEU A 186     -15.206   8.586  -3.525  1.00  0.93           H  
ATOM   2925 1HB  LEU A 186     -14.312   5.803  -2.667  1.00  0.93           H  
ATOM   2926 2HB  LEU A 186     -14.667   6.291  -4.311  1.00  0.93           H  
ATOM   2927  HG  LEU A 186     -12.471   7.638  -2.704  1.00  0.93           H  
ATOM   2928 1HD1 LEU A 186     -10.862   6.237  -3.961  1.00  0.93           H  
ATOM   2929 2HD1 LEU A 186     -11.912   5.236  -2.930  1.00  0.93           H  
ATOM   2930 3HD1 LEU A 186     -12.180   5.319  -4.667  1.00  0.93           H  
ATOM   2931 1HD2 LEU A 186     -11.789   8.346  -4.989  1.00  0.93           H  
ATOM   2932 2HD2 LEU A 186     -13.154   7.466  -5.680  1.00  0.93           H  
ATOM   2933 3HD2 LEU A 186     -13.446   8.855  -4.612  1.00  0.93           H  
ATOM   2934  N   ASP A 187     -17.182   6.613  -1.797  1.00  0.96           N  
ATOM   2935  CA  ASP A 187     -18.511   6.017  -1.758  1.00  0.96           C  
ATOM   2936  C   ASP A 187     -19.606   7.061  -1.576  1.00  0.96           C  
ATOM   2937  O   ASP A 187     -20.795   6.737  -1.611  1.00  0.96           O  
ATOM   2938  CB  ASP A 187     -18.592   4.956  -0.663  1.00  0.96           C  
ATOM   2939  CG  ASP A 187     -17.785   3.673  -1.002  1.00  0.96           C  
ATOM   2940  OD1 ASP A 187     -17.573   3.385  -2.176  1.00  0.96           O  
ATOM   2941  OD2 ASP A 187     -17.398   2.992  -0.088  1.00  0.96           O  
ATOM   2942  H   ASP A 187     -16.630   6.603  -0.940  1.00  0.96           H  
ATOM   2943  HA  ASP A 187     -18.685   5.520  -2.712  1.00  0.96           H  
ATOM   2944 1HB  ASP A 187     -18.201   5.378   0.269  1.00  0.96           H  
ATOM   2945 2HB  ASP A 187     -19.633   4.688  -0.490  1.00  0.96           H  
ATOM   2946  N   LYS A 188     -19.210   8.316  -1.370  1.00  1.00           N  
ATOM   2947  CA  LYS A 188     -20.151   9.407  -1.220  1.00  1.00           C  
ATOM   2948  C   LYS A 188     -20.277  10.187  -2.528  1.00  1.00           C  
ATOM   2949  O   LYS A 188     -20.930  11.235  -2.566  1.00  1.00           O  
ATOM   2950  CB  LYS A 188     -19.723  10.337  -0.077  1.00  1.00           C  
ATOM   2951  CG  LYS A 188     -19.767   9.669   1.298  1.00  1.00           C  
ATOM   2952  CD  LYS A 188     -19.442  10.639   2.440  1.00  1.00           C  
ATOM   2953  CE  LYS A 188     -19.599   9.937   3.791  1.00  1.00           C  
ATOM   2954  NZ  LYS A 188     -19.320  10.836   4.942  1.00  1.00           N  
ATOM   2955  H   LYS A 188     -18.217   8.551  -1.344  1.00  1.00           H  
ATOM   2956  HA  LYS A 188     -21.131   8.994  -0.982  1.00  1.00           H  
ATOM   2957 1HB  LYS A 188     -18.698  10.676  -0.256  1.00  1.00           H  
ATOM   2958 2HB  LYS A 188     -20.364  11.216  -0.057  1.00  1.00           H  
ATOM   2959 1HG  LYS A 188     -20.754   9.238   1.461  1.00  1.00           H  
ATOM   2960 2HG  LYS A 188     -19.031   8.859   1.314  1.00  1.00           H  
ATOM   2961 1HD  LYS A 188     -18.409  10.991   2.343  1.00  1.00           H  
ATOM   2962 2HD  LYS A 188     -20.108  11.501   2.402  1.00  1.00           H  
ATOM   2963 1HE  LYS A 188     -20.620   9.571   3.874  1.00  1.00           H  
ATOM   2964 2HE  LYS A 188     -18.914   9.090   3.835  1.00  1.00           H  
ATOM   2965 1HZ  LYS A 188     -19.440  10.324   5.808  1.00  1.00           H  
ATOM   2966 2HZ  LYS A 188     -18.352  11.177   4.908  1.00  1.00           H  
ATOM   2967 3HZ  LYS A 188     -19.945  11.622   4.933  1.00  1.00           H  
ATOM   2968  N   ILE A 189     -19.643   9.685  -3.602  1.00  1.05           N  
ATOM   2969  CA  ILE A 189     -19.640  10.409  -4.863  1.00  1.05           C  
ATOM   2970  C   ILE A 189     -20.353   9.724  -6.043  1.00  1.05           C  
ATOM   2971  O   ILE A 189     -20.086   8.570  -6.382  1.00  1.05           O  
ATOM   2972  CB  ILE A 189     -18.209  10.707  -5.262  1.00  1.05           C  
ATOM   2973  CG1 ILE A 189     -17.518  11.542  -4.199  1.00  1.05           C  
ATOM   2974  CG2 ILE A 189     -18.223  11.450  -6.522  1.00  1.05           C  
ATOM   2975  CD1 ILE A 189     -16.068  11.704  -4.451  1.00  1.05           C  
ATOM   2976  H   ILE A 189     -19.114   8.812  -3.544  1.00  1.05           H  
ATOM   2977  HA  ILE A 189     -20.138  11.362  -4.698  1.00  1.05           H  
ATOM   2978  HB  ILE A 189     -17.650   9.775  -5.379  1.00  1.05           H  
ATOM   2979 1HG1 ILE A 189     -17.975  12.515  -4.169  1.00  1.05           H  
ATOM   2980 2HG1 ILE A 189     -17.636  11.069  -3.225  1.00  1.05           H  
ATOM   2981 1HG2 ILE A 189     -17.205  11.658  -6.782  1.00  1.05           H  
ATOM   2982 2HG2 ILE A 189     -18.691  10.880  -7.307  1.00  1.05           H  
ATOM   2983 3HG2 ILE A 189     -18.779  12.369  -6.381  1.00  1.05           H  
ATOM   2984 1HD1 ILE A 189     -15.621  12.315  -3.667  1.00  1.05           H  
ATOM   2985 2HD1 ILE A 189     -15.588  10.730  -4.470  1.00  1.05           H  
ATOM   2986 3HD1 ILE A 189     -15.950  12.190  -5.411  1.00  1.05           H  
ATOM   2987  N   GLU A 190     -21.262  10.480  -6.662  1.00  1.09           N  
ATOM   2988  CA  GLU A 190     -22.070  10.072  -7.813  1.00  1.09           C  
ATOM   2989  C   GLU A 190     -21.335  10.219  -9.160  1.00  1.09           C  
ATOM   2990  O   GLU A 190     -20.417  11.027  -9.286  1.00  1.09           O  
ATOM   2991  CB  GLU A 190     -23.355  10.909  -7.836  1.00  1.09           C  
ATOM   2992  CG  GLU A 190     -24.259  10.707  -6.611  1.00  1.09           C  
ATOM   2993  CD  GLU A 190     -25.502  11.576  -6.631  1.00  1.09           C  
ATOM   2994  OE1 GLU A 190     -26.203  11.565  -7.614  1.00  1.09           O  
ATOM   2995  OE2 GLU A 190     -25.745  12.254  -5.657  1.00  1.09           O  
ATOM   2996  H   GLU A 190     -21.404  11.413  -6.299  1.00  1.09           H  
ATOM   2997  HA  GLU A 190     -22.333   9.021  -7.686  1.00  1.09           H  
ATOM   2998 1HB  GLU A 190     -23.101  11.969  -7.906  1.00  1.09           H  
ATOM   2999 2HB  GLU A 190     -23.934  10.652  -8.721  1.00  1.09           H  
ATOM   3000 1HG  GLU A 190     -24.563   9.662  -6.569  1.00  1.09           H  
ATOM   3001 2HG  GLU A 190     -23.682  10.924  -5.711  1.00  1.09           H  
ATOM   3002  N   LEU A 191     -21.762   9.434 -10.162  1.00  1.11           N  
ATOM   3003  CA  LEU A 191     -21.238   9.513 -11.538  1.00  1.11           C  
ATOM   3004  C   LEU A 191     -21.981  10.443 -12.496  1.00  1.11           C  
ATOM   3005  O   LEU A 191     -21.617  10.556 -13.663  1.00  1.11           O  
ATOM   3006  CB  LEU A 191     -21.176   8.118 -12.156  1.00  1.11           C  
ATOM   3007  CG  LEU A 191     -20.164   7.222 -11.538  1.00  1.11           C  
ATOM   3008  CD1 LEU A 191     -20.251   5.829 -12.111  1.00  1.11           C  
ATOM   3009  CD2 LEU A 191     -18.852   7.815 -11.864  1.00  1.11           C  
ATOM   3010  H   LEU A 191     -22.497   8.769  -9.968  1.00  1.11           H  
ATOM   3011  HA  LEU A 191     -20.216   9.885 -11.467  1.00  1.11           H  
ATOM   3012 1HB  LEU A 191     -22.153   7.646 -12.064  1.00  1.11           H  
ATOM   3013 2HB  LEU A 191     -20.936   8.218 -13.215  1.00  1.11           H  
ATOM   3014  HG  LEU A 191     -20.304   7.171 -10.457  1.00  1.11           H  
ATOM   3015 1HD1 LEU A 191     -19.475   5.206 -11.663  1.00  1.11           H  
ATOM   3016 2HD1 LEU A 191     -21.231   5.405 -11.892  1.00  1.11           H  
ATOM   3017 3HD1 LEU A 191     -20.105   5.871 -13.190  1.00  1.11           H  
ATOM   3018 1HD2 LEU A 191     -18.056   7.206 -11.448  1.00  1.11           H  
ATOM   3019 2HD2 LEU A 191     -18.762   7.858 -12.932  1.00  1.11           H  
ATOM   3020 3HD2 LEU A 191     -18.799   8.822 -11.472  1.00  1.11           H  
ATOM   3021  N   ARG A 192     -23.038  11.073 -12.031  1.00  1.11           N  
ATOM   3022  CA  ARG A 192     -23.757  12.025 -12.862  1.00  1.11           C  
ATOM   3023  C   ARG A 192     -22.875  13.264 -12.858  1.00  1.11           C  
ATOM   3024  O   ARG A 192     -21.979  13.322 -12.025  1.00  1.11           O  
ATOM   3025  CB  ARG A 192     -25.133  12.308 -12.291  1.00  1.11           C  
ATOM   3026  CG  ARG A 192     -25.122  13.034 -10.985  1.00  1.11           C  
ATOM   3027  CD  ARG A 192     -26.483  13.373 -10.538  1.00  1.11           C  
ATOM   3028  NE  ARG A 192     -26.459  13.963  -9.235  1.00  1.11           N  
ATOM   3029  CZ  ARG A 192     -26.259  15.275  -8.995  1.00  1.11           C  
ATOM   3030  NH1 ARG A 192     -26.089  16.108 -10.002  1.00  1.11           N  
ATOM   3031  NH2 ARG A 192     -26.217  15.725  -7.760  1.00  1.11           N  
ATOM   3032  H   ARG A 192     -23.319  10.927 -11.072  1.00  1.11           H  
ATOM   3033  HA  ARG A 192     -23.852  11.623 -13.868  1.00  1.11           H  
ATOM   3034 1HB  ARG A 192     -25.727  12.884 -12.986  1.00  1.11           H  
ATOM   3035 2HB  ARG A 192     -25.653  11.364 -12.127  1.00  1.11           H  
ATOM   3036 1HG  ARG A 192     -24.657  12.413 -10.223  1.00  1.11           H  
ATOM   3037 2HG  ARG A 192     -24.555  13.958 -11.090  1.00  1.11           H  
ATOM   3038 1HD  ARG A 192     -26.935  14.081 -11.231  1.00  1.11           H  
ATOM   3039 2HD  ARG A 192     -27.085  12.466 -10.488  1.00  1.11           H  
ATOM   3040  HE  ARG A 192     -26.559  13.317  -8.436  1.00  1.11           H  
ATOM   3041 1HH1 ARG A 192     -26.106  15.765 -10.954  1.00  1.11           H  
ATOM   3042 2HH1 ARG A 192     -25.922  17.090  -9.824  1.00  1.11           H  
ATOM   3043 1HH2 ARG A 192     -26.330  15.088  -6.981  1.00  1.11           H  
ATOM   3044 2HH2 ARG A 192     -26.019  16.721  -7.580  1.00  1.11           H  
ATOM   3045  N   PRO A 193     -23.006  14.230 -13.774  1.00  1.09           N  
ATOM   3046  CA  PRO A 193     -22.229  15.447 -13.704  1.00  1.09           C  
ATOM   3047  C   PRO A 193     -22.395  16.033 -12.313  1.00  1.09           C  
ATOM   3048  O   PRO A 193     -23.514  16.203 -11.820  1.00  1.09           O  
ATOM   3049  CB  PRO A 193     -22.872  16.300 -14.792  1.00  1.09           C  
ATOM   3050  CG  PRO A 193     -23.382  15.267 -15.802  1.00  1.09           C  
ATOM   3051  CD  PRO A 193     -23.892  14.113 -14.939  1.00  1.09           C  
ATOM   3052  HA  PRO A 193     -21.177  15.225 -13.916  1.00  1.09           H  
ATOM   3053 1HB  PRO A 193     -23.670  16.921 -14.361  1.00  1.09           H  
ATOM   3054 2HB  PRO A 193     -22.121  16.983 -15.216  1.00  1.09           H  
ATOM   3055 1HG  PRO A 193     -24.167  15.707 -16.436  1.00  1.09           H  
ATOM   3056 2HG  PRO A 193     -22.565  14.965 -16.479  1.00  1.09           H  
ATOM   3057 1HD  PRO A 193     -24.936  14.278 -14.659  1.00  1.09           H  
ATOM   3058 2HD  PRO A 193     -23.737  13.164 -15.468  1.00  1.09           H  
ATOM   3059  N   THR A 194     -21.273  16.343 -11.697  1.00  1.06           N  
ATOM   3060  CA  THR A 194     -21.223  16.821 -10.322  1.00  1.06           C  
ATOM   3061  C   THR A 194     -19.995  17.705 -10.013  1.00  1.06           C  
ATOM   3062  O   THR A 194     -19.381  18.297 -10.915  1.00  1.06           O  
ATOM   3063  CB  THR A 194     -21.372  15.590  -9.376  1.00  1.06           C  
ATOM   3064  OG1 THR A 194     -21.479  16.013  -7.999  1.00  1.06           O  
ATOM   3065  CG2 THR A 194     -20.249  14.643  -9.582  1.00  1.06           C  
ATOM   3066  H   THR A 194     -20.391  16.190 -12.192  1.00  1.06           H  
ATOM   3067  HA  THR A 194     -22.104  17.440 -10.157  1.00  1.06           H  
ATOM   3068  HB  THR A 194     -22.293  15.060  -9.628  1.00  1.06           H  
ATOM   3069  HG1 THR A 194     -22.398  16.275  -7.766  1.00  1.06           H  
ATOM   3070 1HG2 THR A 194     -20.361  13.771  -8.938  1.00  1.06           H  
ATOM   3071 2HG2 THR A 194     -20.220  14.323 -10.619  1.00  1.06           H  
ATOM   3072 3HG2 THR A 194     -19.375  15.136  -9.369  1.00  1.06           H  
ATOM   3073  N   SER A 195     -19.731  17.881  -8.719  1.00  1.03           N  
ATOM   3074  CA  SER A 195     -18.634  18.705  -8.231  1.00  1.03           C  
ATOM   3075  C   SER A 195     -18.161  18.282  -6.847  1.00  1.03           C  
ATOM   3076  O   SER A 195     -18.971  18.109  -5.923  1.00  1.03           O  
ATOM   3077  CB  SER A 195     -19.053  20.149  -8.228  1.00  1.03           C  
ATOM   3078  OG  SER A 195     -18.066  20.978  -7.650  1.00  1.03           O  
ATOM   3079  H   SER A 195     -20.310  17.366  -8.072  1.00  1.03           H  
ATOM   3080  HA  SER A 195     -17.810  18.583  -8.922  1.00  1.03           H  
ATOM   3081 1HB  SER A 195     -19.233  20.467  -9.254  1.00  1.03           H  
ATOM   3082 2HB  SER A 195     -19.981  20.235  -7.699  1.00  1.03           H  
ATOM   3083  HG  SER A 195     -18.310  21.886  -7.892  1.00  1.03           H  
ATOM   3084  N   ILE A 196     -16.837  18.211  -6.673  1.00  1.01           N  
ATOM   3085  CA  ILE A 196     -16.361  17.721  -5.391  1.00  1.01           C  
ATOM   3086  C   ILE A 196     -16.571  18.871  -4.412  1.00  1.01           C  
ATOM   3087  O   ILE A 196     -17.133  18.709  -3.329  1.00  1.01           O  
ATOM   3088  CB  ILE A 196     -14.840  17.430  -5.331  1.00  1.01           C  
ATOM   3089  CG1 ILE A 196     -14.318  16.432  -6.282  1.00  1.01           C  
ATOM   3090  CG2 ILE A 196     -14.755  16.643  -4.100  1.00  1.01           C  
ATOM   3091  CD1 ILE A 196     -12.819  16.374  -6.359  1.00  1.01           C  
ATOM   3092  H   ILE A 196     -16.216  18.416  -7.452  1.00  1.01           H  
ATOM   3093  HA  ILE A 196     -16.940  16.862  -5.072  1.00  1.01           H  
ATOM   3094  HB  ILE A 196     -14.231  18.328  -5.290  1.00  1.01           H  
ATOM   3095 1HG1 ILE A 196     -14.667  15.449  -5.996  1.00  1.01           H  
ATOM   3096 2HG1 ILE A 196     -14.685  16.690  -7.243  1.00  1.01           H  
ATOM   3097 1HG2 ILE A 196     -13.728  16.347  -3.928  1.00  1.01           H  
ATOM   3098 2HG2 ILE A 196     -15.135  17.224  -3.290  1.00  1.01           H  
ATOM   3099 3HG2 ILE A 196     -15.368  15.749  -4.206  1.00  1.01           H  
ATOM   3100 1HD1 ILE A 196     -12.526  15.625  -7.088  1.00  1.01           H  
ATOM   3101 2HD1 ILE A 196     -12.432  17.350  -6.661  1.00  1.01           H  
ATOM   3102 3HD1 ILE A 196     -12.412  16.108  -5.383  1.00  1.01           H  
ATOM   3103  N   GLU A 197     -16.123  20.051  -4.821  1.00  1.00           N  
ATOM   3104  CA  GLU A 197     -16.214  21.249  -4.005  1.00  1.00           C  
ATOM   3105  C   GLU A 197     -17.634  21.749  -3.743  1.00  1.00           C  
ATOM   3106  O   GLU A 197     -17.904  22.271  -2.664  1.00  1.00           O  
ATOM   3107  CB  GLU A 197     -15.336  22.334  -4.612  1.00  1.00           C  
ATOM   3108  CG  GLU A 197     -13.857  21.993  -4.475  1.00  1.00           C  
ATOM   3109  CD  GLU A 197     -12.894  22.995  -5.063  1.00  1.00           C  
ATOM   3110  OE1 GLU A 197     -13.310  23.878  -5.773  1.00  1.00           O  
ATOM   3111  OE2 GLU A 197     -11.722  22.889  -4.749  1.00  1.00           O  
ATOM   3112  H   GLU A 197     -15.694  20.112  -5.734  1.00  1.00           H  
ATOM   3113  HA  GLU A 197     -15.792  21.017  -3.036  1.00  1.00           H  
ATOM   3114 1HB  GLU A 197     -15.574  22.455  -5.669  1.00  1.00           H  
ATOM   3115 2HB  GLU A 197     -15.522  23.286  -4.113  1.00  1.00           H  
ATOM   3116 1HG  GLU A 197     -13.658  21.903  -3.416  1.00  1.00           H  
ATOM   3117 2HG  GLU A 197     -13.680  21.017  -4.928  1.00  1.00           H  
ATOM   3118  N   LYS A 198     -18.547  21.624  -4.711  1.00  0.99           N  
ATOM   3119  CA  LYS A 198     -19.905  22.119  -4.463  1.00  0.99           C  
ATOM   3120  C   LYS A 198     -20.799  21.127  -3.716  1.00  0.99           C  
ATOM   3121  O   LYS A 198     -21.678  21.557  -2.971  1.00  0.99           O  
ATOM   3122  CB  LYS A 198     -20.609  22.555  -5.737  1.00  0.99           C  
ATOM   3123  CG  LYS A 198     -21.979  23.176  -5.519  1.00  0.99           C  
ATOM   3124  CD  LYS A 198     -22.547  23.718  -6.827  1.00  0.99           C  
ATOM   3125  CE  LYS A 198     -23.910  24.362  -6.621  1.00  0.99           C  
ATOM   3126  NZ  LYS A 198     -24.472  24.892  -7.896  1.00  0.99           N  
ATOM   3127  H   LYS A 198     -18.306  21.224  -5.616  1.00  0.99           H  
ATOM   3128  HA  LYS A 198     -19.822  23.005  -3.834  1.00  0.99           H  
ATOM   3129 1HB  LYS A 198     -19.987  23.268  -6.286  1.00  0.99           H  
ATOM   3130 2HB  LYS A 198     -20.771  21.704  -6.355  1.00  0.99           H  
ATOM   3131 1HG  LYS A 198     -22.658  22.422  -5.114  1.00  0.99           H  
ATOM   3132 2HG  LYS A 198     -21.895  23.993  -4.803  1.00  0.99           H  
ATOM   3133 1HD  LYS A 198     -21.858  24.467  -7.235  1.00  0.99           H  
ATOM   3134 2HD  LYS A 198     -22.641  22.905  -7.546  1.00  0.99           H  
ATOM   3135 1HE  LYS A 198     -24.596  23.622  -6.213  1.00  0.99           H  
ATOM   3136 2HE  LYS A 198     -23.811  25.183  -5.912  1.00  0.99           H  
ATOM   3137 1HZ  LYS A 198     -25.374  25.313  -7.721  1.00  0.99           H  
ATOM   3138 2HZ  LYS A 198     -23.842  25.587  -8.274  1.00  0.99           H  
ATOM   3139 3HZ  LYS A 198     -24.576  24.137  -8.559  1.00  0.99           H  
ATOM   3140  N   GLU A 199     -20.650  19.816  -3.954  1.00  0.98           N  
ATOM   3141  CA  GLU A 199     -21.534  18.867  -3.285  1.00  0.98           C  
ATOM   3142  C   GLU A 199     -20.829  17.982  -2.240  1.00  0.98           C  
ATOM   3143  O   GLU A 199     -21.248  17.929  -1.078  1.00  0.98           O  
ATOM   3144  CB  GLU A 199     -22.239  17.993  -4.338  1.00  0.98           C  
ATOM   3145  CG  GLU A 199     -23.207  18.769  -5.261  1.00  0.98           C  
ATOM   3146  CD  GLU A 199     -23.907  17.877  -6.282  1.00  0.98           C  
ATOM   3147  OE1 GLU A 199     -23.486  16.761  -6.450  1.00  0.98           O  
ATOM   3148  OE2 GLU A 199     -24.878  18.296  -6.873  1.00  0.98           O  
ATOM   3149  H   GLU A 199     -19.939  19.457  -4.591  1.00  0.98           H  
ATOM   3150  HA  GLU A 199     -22.303  19.432  -2.760  1.00  0.98           H  
ATOM   3151 1HB  GLU A 199     -21.487  17.513  -4.970  1.00  0.98           H  
ATOM   3152 2HB  GLU A 199     -22.800  17.204  -3.839  1.00  0.98           H  
ATOM   3153 1HG  GLU A 199     -23.957  19.267  -4.646  1.00  0.98           H  
ATOM   3154 2HG  GLU A 199     -22.641  19.539  -5.787  1.00  0.98           H  
ATOM   3155  N   THR A 200     -19.746  17.310  -2.630  1.00  0.96           N  
ATOM   3156  CA  THR A 200     -19.111  16.363  -1.701  1.00  0.96           C  
ATOM   3157  C   THR A 200     -18.510  17.013  -0.461  1.00  0.96           C  
ATOM   3158  O   THR A 200     -18.730  16.561   0.669  1.00  0.96           O  
ATOM   3159  CB  THR A 200     -17.994  15.578  -2.394  1.00  0.96           C  
ATOM   3160  OG1 THR A 200     -18.536  14.812  -3.466  1.00  0.96           O  
ATOM   3161  CG2 THR A 200     -17.263  14.663  -1.419  1.00  0.96           C  
ATOM   3162  H   THR A 200     -19.393  17.434  -3.584  1.00  0.96           H  
ATOM   3163  HA  THR A 200     -19.872  15.657  -1.370  1.00  0.96           H  
ATOM   3164  HB  THR A 200     -17.288  16.271  -2.789  1.00  0.96           H  
ATOM   3165  HG1 THR A 200     -19.241  14.255  -3.129  1.00  0.96           H  
ATOM   3166 1HG2 THR A 200     -16.466  14.136  -1.941  1.00  0.96           H  
ATOM   3167 2HG2 THR A 200     -16.836  15.262  -0.617  1.00  0.96           H  
ATOM   3168 3HG2 THR A 200     -17.961  13.938  -0.999  1.00  0.96           H  
ATOM   3169  N   PHE A 201     -17.759  18.078  -0.656  1.00  0.93           N  
ATOM   3170  CA  PHE A 201     -17.074  18.660   0.471  1.00  0.93           C  
ATOM   3171  C   PHE A 201     -17.990  19.309   1.504  1.00  0.93           C  
ATOM   3172  O   PHE A 201     -17.733  19.116   2.688  1.00  0.93           O  
ATOM   3173  CB  PHE A 201     -15.945  19.541  -0.025  1.00  0.93           C  
ATOM   3174  CG  PHE A 201     -14.853  18.687  -0.475  1.00  0.93           C  
ATOM   3175  CD1 PHE A 201     -14.631  17.492   0.170  1.00  0.93           C  
ATOM   3176  CD2 PHE A 201     -14.074  19.016  -1.521  1.00  0.93           C  
ATOM   3177  CE1 PHE A 201     -13.643  16.633  -0.235  1.00  0.93           C  
ATOM   3178  CE2 PHE A 201     -13.099  18.166  -1.934  1.00  0.93           C  
ATOM   3179  CZ  PHE A 201     -12.880  16.976  -1.299  1.00  0.93           C  
ATOM   3180  H   PHE A 201     -17.618  18.429  -1.601  1.00  0.93           H  
ATOM   3181  HA  PHE A 201     -16.579  17.840   0.992  1.00  0.93           H  
ATOM   3182 1HB  PHE A 201     -16.264  20.148  -0.863  1.00  0.93           H  
ATOM   3183 2HB  PHE A 201     -15.592  20.170   0.734  1.00  0.93           H  
ATOM   3184  HD1 PHE A 201     -15.263  17.243   1.011  1.00  0.93           H  
ATOM   3185  HD2 PHE A 201     -14.227  19.946  -2.040  1.00  0.93           H  
ATOM   3186  HE1 PHE A 201     -13.482  15.687   0.284  1.00  0.93           H  
ATOM   3187  HE2 PHE A 201     -12.489  18.432  -2.792  1.00  0.93           H  
ATOM   3188  HZ  PHE A 201     -12.098  16.328  -1.665  1.00  0.93           H  
ATOM   3189  N   PRO A 202     -19.018  20.109   1.153  1.00  0.89           N  
ATOM   3190  CA  PRO A 202     -20.024  20.585   2.085  1.00  0.89           C  
ATOM   3191  C   PRO A 202     -20.669  19.459   2.885  1.00  0.89           C  
ATOM   3192  O   PRO A 202     -20.960  19.636   4.068  1.00  0.89           O  
ATOM   3193  CB  PRO A 202     -21.031  21.259   1.164  1.00  0.89           C  
ATOM   3194  CG  PRO A 202     -20.198  21.752   0.030  1.00  0.89           C  
ATOM   3195  CD  PRO A 202     -19.140  20.683  -0.186  1.00  0.89           C  
ATOM   3196  HA  PRO A 202     -19.565  21.323   2.759  1.00  0.89           H  
ATOM   3197 1HB  PRO A 202     -21.792  20.527   0.839  1.00  0.89           H  
ATOM   3198 2HB  PRO A 202     -21.558  22.065   1.693  1.00  0.89           H  
ATOM   3199 1HG  PRO A 202     -20.825  21.889  -0.830  1.00  0.89           H  
ATOM   3200 2HG  PRO A 202     -19.795  22.732   0.256  1.00  0.89           H  
ATOM   3201 1HD  PRO A 202     -19.502  19.977  -0.914  1.00  0.89           H  
ATOM   3202 2HD  PRO A 202     -18.218  21.163  -0.488  1.00  0.89           H  
ATOM   3203  N   LYS A 203     -20.859  18.276   2.272  1.00  0.85           N  
ATOM   3204  CA  LYS A 203     -21.459  17.176   3.024  1.00  0.85           C  
ATOM   3205  C   LYS A 203     -20.481  16.650   4.067  1.00  0.85           C  
ATOM   3206  O   LYS A 203     -20.851  16.405   5.223  1.00  0.85           O  
ATOM   3207  CB  LYS A 203     -21.881  16.050   2.079  1.00  0.85           C  
ATOM   3208  CG  LYS A 203     -23.076  16.375   1.187  1.00  0.85           C  
ATOM   3209  CD  LYS A 203     -23.366  15.227   0.219  1.00  0.85           C  
ATOM   3210  CE  LYS A 203     -24.525  15.555  -0.713  1.00  0.85           C  
ATOM   3211  NZ  LYS A 203     -24.789  14.449  -1.692  1.00  0.85           N  
ATOM   3212  H   LYS A 203     -20.649  18.137   1.279  1.00  0.85           H  
ATOM   3213  HA  LYS A 203     -22.341  17.547   3.542  1.00  0.85           H  
ATOM   3214 1HB  LYS A 203     -21.048  15.803   1.422  1.00  0.85           H  
ATOM   3215 2HB  LYS A 203     -22.118  15.159   2.654  1.00  0.85           H  
ATOM   3216 1HG  LYS A 203     -23.954  16.542   1.810  1.00  0.85           H  
ATOM   3217 2HG  LYS A 203     -22.879  17.283   0.628  1.00  0.85           H  
ATOM   3218 1HD  LYS A 203     -22.473  15.040  -0.385  1.00  0.85           H  
ATOM   3219 2HD  LYS A 203     -23.600  14.324   0.779  1.00  0.85           H  
ATOM   3220 1HE  LYS A 203     -25.421  15.725  -0.119  1.00  0.85           H  
ATOM   3221 2HE  LYS A 203     -24.287  16.467  -1.266  1.00  0.85           H  
ATOM   3222 1HZ  LYS A 203     -25.560  14.704  -2.293  1.00  0.85           H  
ATOM   3223 2HZ  LYS A 203     -23.963  14.293  -2.259  1.00  0.85           H  
ATOM   3224 3HZ  LYS A 203     -25.017  13.599  -1.198  1.00  0.85           H  
ATOM   3225  N   ILE A 204     -19.216  16.523   3.680  1.00  0.83           N  
ATOM   3226  CA  ILE A 204     -18.229  16.033   4.620  1.00  0.83           C  
ATOM   3227  C   ILE A 204     -18.043  17.063   5.736  1.00  0.83           C  
ATOM   3228  O   ILE A 204     -17.940  16.710   6.915  1.00  0.83           O  
ATOM   3229  CB  ILE A 204     -16.882  15.699   3.970  1.00  0.83           C  
ATOM   3230  CG1 ILE A 204     -17.013  14.532   3.011  1.00  0.83           C  
ATOM   3231  CG2 ILE A 204     -15.932  15.289   5.074  1.00  0.83           C  
ATOM   3232  CD1 ILE A 204     -15.796  14.314   2.176  1.00  0.83           C  
ATOM   3233  H   ILE A 204     -18.955  16.737   2.713  1.00  0.83           H  
ATOM   3234  HA  ILE A 204     -18.609  15.115   5.069  1.00  0.83           H  
ATOM   3235  HB  ILE A 204     -16.501  16.572   3.430  1.00  0.83           H  
ATOM   3236 1HG1 ILE A 204     -17.202  13.622   3.587  1.00  0.83           H  
ATOM   3237 2HG1 ILE A 204     -17.861  14.710   2.347  1.00  0.83           H  
ATOM   3238 1HG2 ILE A 204     -14.950  15.048   4.662  1.00  0.83           H  
ATOM   3239 2HG2 ILE A 204     -15.852  16.097   5.774  1.00  0.83           H  
ATOM   3240 3HG2 ILE A 204     -16.331  14.412   5.589  1.00  0.83           H  
ATOM   3241 1HD1 ILE A 204     -15.972  13.475   1.534  1.00  0.83           H  
ATOM   3242 2HD1 ILE A 204     -15.607  15.180   1.587  1.00  0.83           H  
ATOM   3243 3HD1 ILE A 204     -14.940  14.112   2.820  1.00  0.83           H  
ATOM   3244  N   ALA A 205     -17.966  18.351   5.367  1.00  0.80           N  
ATOM   3245  CA  ALA A 205     -17.811  19.403   6.366  1.00  0.80           C  
ATOM   3246  C   ALA A 205     -18.993  19.394   7.340  1.00  0.80           C  
ATOM   3247  O   ALA A 205     -18.801  19.446   8.555  1.00  0.80           O  
ATOM   3248  CB  ALA A 205     -17.714  20.759   5.687  1.00  0.80           C  
ATOM   3249  H   ALA A 205     -18.029  18.599   4.385  1.00  0.80           H  
ATOM   3250  HA  ALA A 205     -16.898  19.217   6.928  1.00  0.80           H  
ATOM   3251 1HB  ALA A 205     -17.583  21.533   6.444  1.00  0.80           H  
ATOM   3252 2HB  ALA A 205     -16.873  20.760   5.021  1.00  0.80           H  
ATOM   3253 3HB  ALA A 205     -18.627  20.947   5.126  1.00  0.80           H  
ATOM   3254  N   ALA A 206     -20.214  19.203   6.824  1.00  0.78           N  
ATOM   3255  CA  ALA A 206     -21.415  19.149   7.654  1.00  0.78           C  
ATOM   3256  C   ALA A 206     -21.328  18.014   8.665  1.00  0.78           C  
ATOM   3257  O   ALA A 206     -21.759  18.148   9.813  1.00  0.78           O  
ATOM   3258  CB  ALA A 206     -22.644  18.963   6.784  1.00  0.78           C  
ATOM   3259  H   ALA A 206     -20.336  19.157   5.814  1.00  0.78           H  
ATOM   3260  HA  ALA A 206     -21.495  20.089   8.196  1.00  0.78           H  
ATOM   3261 1HB  ALA A 206     -23.534  18.945   7.408  1.00  0.78           H  
ATOM   3262 2HB  ALA A 206     -22.711  19.786   6.073  1.00  0.78           H  
ATOM   3263 3HB  ALA A 206     -22.563  18.025   6.241  1.00  0.78           H  
ATOM   3264  N   ALA A 207     -20.702  16.916   8.245  1.00  0.76           N  
ATOM   3265  CA  ALA A 207     -20.510  15.722   9.054  1.00  0.76           C  
ATOM   3266  C   ALA A 207     -19.339  15.864  10.029  1.00  0.76           C  
ATOM   3267  O   ALA A 207     -19.049  14.937  10.787  1.00  0.76           O  
ATOM   3268  CB  ALA A 207     -20.266  14.525   8.148  1.00  0.76           C  
ATOM   3269  H   ALA A 207     -20.392  16.880   7.271  1.00  0.76           H  
ATOM   3270  HA  ALA A 207     -21.417  15.559   9.633  1.00  0.76           H  
ATOM   3271 1HB  ALA A 207     -20.153  13.628   8.752  1.00  0.76           H  
ATOM   3272 2HB  ALA A 207     -21.110  14.409   7.469  1.00  0.76           H  
ATOM   3273 3HB  ALA A 207     -19.359  14.690   7.571  1.00  0.76           H  
ATOM   3274  N   GLN A 208     -18.651  17.012   9.992  1.00  0.73           N  
ATOM   3275  CA  GLN A 208     -17.481  17.323  10.808  1.00  0.73           C  
ATOM   3276  C   GLN A 208     -16.324  16.365  10.519  1.00  0.73           C  
ATOM   3277  O   GLN A 208     -15.548  16.025  11.415  1.00  0.73           O  
ATOM   3278  CB  GLN A 208     -17.845  17.245  12.303  1.00  0.73           C  
ATOM   3279  CG  GLN A 208     -18.993  18.176  12.749  1.00  0.73           C  
ATOM   3280  CD  GLN A 208     -18.641  19.663  12.782  1.00  0.73           C  
ATOM   3281  OE1 GLN A 208     -17.789  20.127  13.572  1.00  0.73           O  
ATOM   3282  NE2 GLN A 208     -19.306  20.428  11.928  1.00  0.73           N  
ATOM   3283  H   GLN A 208     -18.949  17.746   9.356  1.00  0.73           H  
ATOM   3284  HA  GLN A 208     -17.158  18.337  10.564  1.00  0.73           H  
ATOM   3285 1HB  GLN A 208     -18.108  16.230  12.577  1.00  0.73           H  
ATOM   3286 2HB  GLN A 208     -16.977  17.498  12.881  1.00  0.73           H  
ATOM   3287 1HG  GLN A 208     -19.825  18.051  12.052  1.00  0.73           H  
ATOM   3288 2HG  GLN A 208     -19.307  17.880  13.748  1.00  0.73           H  
ATOM   3289 1HE2 GLN A 208     -19.133  21.411  11.893  1.00  0.73           H  
ATOM   3290 2HE2 GLN A 208     -19.985  20.018  11.303  1.00  0.73           H  
ATOM   3291  N   GLY A 209     -16.199  15.947   9.254  1.00  0.70           N  
ATOM   3292  CA  GLY A 209     -15.143  15.032   8.836  1.00  0.70           C  
ATOM   3293  C   GLY A 209     -14.023  15.669   8.011  1.00  0.70           C  
ATOM   3294  O   GLY A 209     -13.184  14.938   7.466  1.00  0.70           O  
ATOM   3295  H   GLY A 209     -16.873  16.264   8.554  1.00  0.70           H  
ATOM   3296 1HA  GLY A 209     -14.716  14.559   9.719  1.00  0.70           H  
ATOM   3297 2HA  GLY A 209     -15.597  14.230   8.252  1.00  0.70           H  
ATOM   3298  N   LEU A 210     -13.985  17.006   7.916  1.00  0.68           N  
ATOM   3299  CA  LEU A 210     -12.985  17.618   7.044  1.00  0.68           C  
ATOM   3300  C   LEU A 210     -12.216  18.743   7.719  1.00  0.68           C  
ATOM   3301  O   LEU A 210     -12.799  19.612   8.374  1.00  0.68           O  
ATOM   3302  CB  LEU A 210     -13.632  18.138   5.742  1.00  0.68           C  
ATOM   3303  CG  LEU A 210     -12.672  18.621   4.629  1.00  0.68           C  
ATOM   3304  CD1 LEU A 210     -13.344  18.386   3.260  1.00  0.68           C  
ATOM   3305  CD2 LEU A 210     -12.348  20.037   4.802  1.00  0.68           C  
ATOM   3306  H   LEU A 210     -14.660  17.572   8.409  1.00  0.68           H  
ATOM   3307  HA  LEU A 210     -12.284  16.856   6.782  1.00  0.68           H  
ATOM   3308 1HB  LEU A 210     -14.186  17.360   5.304  1.00  0.68           H  
ATOM   3309 2HB  LEU A 210     -14.310  18.956   5.984  1.00  0.68           H  
ATOM   3310  HG  LEU A 210     -11.756  18.041   4.663  1.00  0.68           H  
ATOM   3311 1HD1 LEU A 210     -12.670  18.707   2.462  1.00  0.68           H  
ATOM   3312 2HD1 LEU A 210     -13.570  17.340   3.138  1.00  0.68           H  
ATOM   3313 3HD1 LEU A 210     -14.264  18.940   3.197  1.00  0.68           H  
ATOM   3314 1HD2 LEU A 210     -11.683  20.335   4.012  1.00  0.68           H  
ATOM   3315 2HD2 LEU A 210     -13.254  20.608   4.757  1.00  0.68           H  
ATOM   3316 3HD2 LEU A 210     -11.872  20.206   5.745  1.00  0.68           H  
ATOM   3317  N   TYR A 211     -10.891  18.677   7.576  1.00  0.68           N  
ATOM   3318  CA  TYR A 211      -9.974  19.652   8.173  1.00  0.68           C  
ATOM   3319  C   TYR A 211      -9.153  20.388   7.113  1.00  0.68           C  
ATOM   3320  O   TYR A 211      -8.910  19.840   6.040  1.00  0.68           O  
ATOM   3321  CB  TYR A 211      -9.044  18.927   9.132  1.00  0.68           C  
ATOM   3322  CG  TYR A 211      -9.745  18.267  10.295  1.00  0.68           C  
ATOM   3323  CD1 TYR A 211     -10.316  17.007  10.131  1.00  0.68           C  
ATOM   3324  CD2 TYR A 211      -9.789  18.893  11.530  1.00  0.68           C  
ATOM   3325  CE1 TYR A 211     -10.924  16.382  11.199  1.00  0.68           C  
ATOM   3326  CE2 TYR A 211     -10.395  18.264  12.602  1.00  0.68           C  
ATOM   3327  CZ  TYR A 211     -10.957  17.007  12.439  1.00  0.68           C  
ATOM   3328  OH  TYR A 211     -11.532  16.348  13.509  1.00  0.68           O  
ATOM   3329  H   TYR A 211     -10.526  17.899   7.016  1.00  0.68           H  
ATOM   3330  HA  TYR A 211     -10.552  20.396   8.709  1.00  0.68           H  
ATOM   3331 1HB  TYR A 211      -8.476  18.166   8.593  1.00  0.68           H  
ATOM   3332 2HB  TYR A 211      -8.336  19.639   9.541  1.00  0.68           H  
ATOM   3333  HD1 TYR A 211     -10.275  16.510   9.157  1.00  0.68           H  
ATOM   3334  HD2 TYR A 211      -9.330  19.876  11.662  1.00  0.68           H  
ATOM   3335  HE1 TYR A 211     -11.364  15.394  11.079  1.00  0.68           H  
ATOM   3336  HE2 TYR A 211     -10.413  18.753  13.576  1.00  0.68           H  
ATOM   3337  HH  TYR A 211     -11.776  15.453  13.238  1.00  0.68           H  
ATOM   3338  N   ALA A 212      -8.720  21.615   7.412  1.00  0.70           N  
ATOM   3339  CA  ALA A 212      -7.904  22.368   6.468  1.00  0.70           C  
ATOM   3340  C   ALA A 212      -6.540  22.750   6.999  1.00  0.70           C  
ATOM   3341  O   ALA A 212      -6.385  23.132   8.162  1.00  0.70           O  
ATOM   3342  CB  ALA A 212      -8.607  23.640   6.086  1.00  0.70           C  
ATOM   3343  H   ALA A 212      -8.971  22.032   8.300  1.00  0.70           H  
ATOM   3344  HA  ALA A 212      -7.754  21.747   5.598  1.00  0.70           H  
ATOM   3345 1HB  ALA A 212      -8.001  24.180   5.360  1.00  0.70           H  
ATOM   3346 2HB  ALA A 212      -9.568  23.421   5.660  1.00  0.70           H  
ATOM   3347 3HB  ALA A 212      -8.734  24.235   6.975  1.00  0.70           H  
ATOM   3348  N   MET A 213      -5.565  22.720   6.101  1.00  0.76           N  
ATOM   3349  CA  MET A 213      -4.206  23.145   6.400  1.00  0.76           C  
ATOM   3350  C   MET A 213      -3.918  24.441   5.655  1.00  0.76           C  
ATOM   3351  O   MET A 213      -3.989  24.483   4.425  1.00  0.76           O  
ATOM   3352  CB  MET A 213      -3.207  22.042   6.022  1.00  0.76           C  
ATOM   3353  CG  MET A 213      -1.763  22.404   6.299  1.00  0.76           C  
ATOM   3354  SD  MET A 213      -0.593  21.043   6.026  1.00  0.76           S  
ATOM   3355  CE  MET A 213      -0.682  20.807   4.265  1.00  0.76           C  
ATOM   3356  H   MET A 213      -5.795  22.388   5.164  1.00  0.76           H  
ATOM   3357  HA  MET A 213      -4.123  23.343   7.468  1.00  0.76           H  
ATOM   3358 1HB  MET A 213      -3.438  21.135   6.579  1.00  0.76           H  
ATOM   3359 2HB  MET A 213      -3.303  21.809   4.959  1.00  0.76           H  
ATOM   3360 1HG  MET A 213      -1.478  23.243   5.664  1.00  0.76           H  
ATOM   3361 2HG  MET A 213      -1.674  22.727   7.336  1.00  0.76           H  
ATOM   3362 1HE  MET A 213       0.028  20.047   3.976  1.00  0.76           H  
ATOM   3363 2HE  MET A 213      -1.692  20.508   3.989  1.00  0.76           H  
ATOM   3364 3HE  MET A 213      -0.437  21.700   3.756  1.00  0.76           H  
ATOM   3365  N   VAL A 214      -3.600  25.503   6.390  1.00  0.86           N  
ATOM   3366  CA  VAL A 214      -3.408  26.794   5.737  1.00  0.86           C  
ATOM   3367  C   VAL A 214      -1.956  26.989   5.365  1.00  0.86           C  
ATOM   3368  O   VAL A 214      -1.072  26.930   6.225  1.00  0.86           O  
ATOM   3369  CB  VAL A 214      -3.853  27.937   6.658  1.00  0.86           C  
ATOM   3370  CG1 VAL A 214      -3.646  29.286   5.938  1.00  0.86           C  
ATOM   3371  CG2 VAL A 214      -5.304  27.722   7.102  1.00  0.86           C  
ATOM   3372  H   VAL A 214      -3.528  25.423   7.396  1.00  0.86           H  
ATOM   3373  HA  VAL A 214      -3.987  26.820   4.824  1.00  0.86           H  
ATOM   3374  HB  VAL A 214      -3.213  27.943   7.540  1.00  0.86           H  
ATOM   3375 1HG1 VAL A 214      -3.932  30.098   6.598  1.00  0.86           H  
ATOM   3376 2HG1 VAL A 214      -2.596  29.397   5.662  1.00  0.86           H  
ATOM   3377 3HG1 VAL A 214      -4.262  29.316   5.036  1.00  0.86           H  
ATOM   3378 1HG2 VAL A 214      -5.589  28.519   7.771  1.00  0.86           H  
ATOM   3379 2HG2 VAL A 214      -5.952  27.724   6.261  1.00  0.86           H  
ATOM   3380 3HG2 VAL A 214      -5.392  26.764   7.622  1.00  0.86           H  
ATOM   3381  N   LEU A 215      -1.714  27.196   4.081  1.00  0.97           N  
ATOM   3382  CA  LEU A 215      -0.365  27.300   3.583  1.00  0.97           C  
ATOM   3383  C   LEU A 215       0.081  28.713   3.197  1.00  0.97           C  
ATOM   3384  O   LEU A 215      -0.737  29.507   2.731  1.00  0.97           O  
ATOM   3385  CB  LEU A 215      -0.267  26.356   2.402  1.00  0.97           C  
ATOM   3386  CG  LEU A 215      -0.526  24.957   2.811  1.00  0.97           C  
ATOM   3387  CD1 LEU A 215      -0.534  24.106   1.636  1.00  0.97           C  
ATOM   3388  CD2 LEU A 215       0.560  24.583   3.796  1.00  0.97           C  
ATOM   3389  H   LEU A 215      -2.499  27.233   3.432  1.00  0.97           H  
ATOM   3390  HA  LEU A 215       0.256  26.895   4.362  1.00  0.97           H  
ATOM   3391 1HB  LEU A 215      -1.017  26.635   1.657  1.00  0.97           H  
ATOM   3392 2HB  LEU A 215       0.723  26.416   1.956  1.00  0.97           H  
ATOM   3393  HG  LEU A 215      -1.504  24.869   3.288  1.00  0.97           H  
ATOM   3394 1HD1 LEU A 215      -0.709  23.082   1.920  1.00  0.97           H  
ATOM   3395 2HD1 LEU A 215      -1.316  24.436   0.957  1.00  0.97           H  
ATOM   3396 3HD1 LEU A 215       0.406  24.198   1.165  1.00  0.97           H  
ATOM   3397 1HD2 LEU A 215       0.444  23.586   4.138  1.00  0.97           H  
ATOM   3398 2HD2 LEU A 215       1.524  24.688   3.315  1.00  0.97           H  
ATOM   3399 3HD2 LEU A 215       0.515  25.250   4.655  1.00  0.97           H  
ATOM   3400  N   PRO A 216       1.364  29.064   3.466  1.00  1.07           N  
ATOM   3401  CA  PRO A 216       2.076  30.269   3.063  1.00  1.07           C  
ATOM   3402  C   PRO A 216       2.840  30.147   1.742  1.00  1.07           C  
ATOM   3403  O   PRO A 216       3.608  31.044   1.393  1.00  1.07           O  
ATOM   3404  CB  PRO A 216       3.065  30.439   4.211  1.00  1.07           C  
ATOM   3405  CG  PRO A 216       3.451  29.023   4.565  1.00  1.07           C  
ATOM   3406  CD  PRO A 216       2.180  28.210   4.381  1.00  1.07           C  
ATOM   3407  HA  PRO A 216       1.368  31.111   3.023  1.00  1.07           H  
ATOM   3408 1HB  PRO A 216       3.921  31.044   3.878  1.00  1.07           H  
ATOM   3409 2HB  PRO A 216       2.591  30.980   5.043  1.00  1.07           H  
ATOM   3410 1HG  PRO A 216       4.267  28.684   3.906  1.00  1.07           H  
ATOM   3411 2HG  PRO A 216       3.838  28.980   5.594  1.00  1.07           H  
ATOM   3412 1HD  PRO A 216       2.426  27.242   3.915  1.00  1.07           H  
ATOM   3413 2HD  PRO A 216       1.695  28.108   5.369  1.00  1.07           H  
ATOM   3414  N   GLY A 217       2.724  29.009   1.058  1.00  1.14           N  
ATOM   3415  CA  GLY A 217       3.582  28.769  -0.102  1.00  1.14           C  
ATOM   3416  C   GLY A 217       3.059  29.481  -1.331  1.00  1.14           C  
ATOM   3417  O   GLY A 217       2.029  30.152  -1.276  1.00  1.14           O  
ATOM   3418  H   GLY A 217       2.067  28.301   1.341  1.00  1.14           H  
ATOM   3419 1HA  GLY A 217       4.596  29.104   0.115  1.00  1.14           H  
ATOM   3420 2HA  GLY A 217       3.637  27.695  -0.300  1.00  1.14           H  
ATOM   3421  N   PHE A 218       3.745  29.324  -2.451  1.00  1.17           N  
ATOM   3422  CA  PHE A 218       3.311  29.991  -3.666  1.00  1.17           C  
ATOM   3423  C   PHE A 218       2.253  29.178  -4.361  1.00  1.17           C  
ATOM   3424  O   PHE A 218       2.288  27.943  -4.345  1.00  1.17           O  
ATOM   3425  CB  PHE A 218       4.473  30.234  -4.621  1.00  1.17           C  
ATOM   3426  CG  PHE A 218       5.413  31.312  -4.182  1.00  1.17           C  
ATOM   3427  CD1 PHE A 218       6.564  31.012  -3.484  1.00  1.17           C  
ATOM   3428  CD2 PHE A 218       5.147  32.632  -4.481  1.00  1.17           C  
ATOM   3429  CE1 PHE A 218       7.437  32.012  -3.095  1.00  1.17           C  
ATOM   3430  CE2 PHE A 218       6.015  33.635  -4.100  1.00  1.17           C  
ATOM   3431  CZ  PHE A 218       7.163  33.322  -3.407  1.00  1.17           C  
ATOM   3432  H   PHE A 218       4.584  28.756  -2.456  1.00  1.17           H  
ATOM   3433  HA  PHE A 218       2.877  30.956  -3.399  1.00  1.17           H  
ATOM   3434 1HB  PHE A 218       5.048  29.313  -4.736  1.00  1.17           H  
ATOM   3435 2HB  PHE A 218       4.086  30.501  -5.605  1.00  1.17           H  
ATOM   3436  HD1 PHE A 218       6.785  29.974  -3.247  1.00  1.17           H  
ATOM   3437  HD2 PHE A 218       4.238  32.873  -5.027  1.00  1.17           H  
ATOM   3438  HE1 PHE A 218       8.345  31.757  -2.550  1.00  1.17           H  
ATOM   3439  HE2 PHE A 218       5.797  34.673  -4.346  1.00  1.17           H  
ATOM   3440  HZ  PHE A 218       7.850  34.108  -3.108  1.00  1.17           H  
ATOM   3441  N   TRP A 219       1.314  29.868  -4.988  1.00  1.15           N  
ATOM   3442  CA  TRP A 219       0.299  29.169  -5.746  1.00  1.15           C  
ATOM   3443  C   TRP A 219      -0.284  30.033  -6.843  1.00  1.15           C  
ATOM   3444  O   TRP A 219      -0.319  31.261  -6.726  1.00  1.15           O  
ATOM   3445  CB  TRP A 219      -0.844  28.786  -4.813  1.00  1.15           C  
ATOM   3446  CG  TRP A 219      -1.549  29.995  -4.266  1.00  1.15           C  
ATOM   3447  CD1 TRP A 219      -1.163  30.750  -3.194  1.00  1.15           C  
ATOM   3448  CD2 TRP A 219      -2.775  30.605  -4.768  1.00  1.15           C  
ATOM   3449  NE1 TRP A 219      -2.051  31.788  -3.002  1.00  1.15           N  
ATOM   3450  CE2 TRP A 219      -3.041  31.712  -3.956  1.00  1.15           C  
ATOM   3451  CE3 TRP A 219      -3.654  30.304  -5.831  1.00  1.15           C  
ATOM   3452  CZ2 TRP A 219      -4.139  32.526  -4.167  1.00  1.15           C  
ATOM   3453  CZ3 TRP A 219      -4.755  31.125  -6.044  1.00  1.15           C  
ATOM   3454  CH2 TRP A 219      -4.990  32.210  -5.234  1.00  1.15           C  
ATOM   3455  H   TRP A 219       1.310  30.876  -4.949  1.00  1.15           H  
ATOM   3456  HA  TRP A 219       0.743  28.285  -6.181  1.00  1.15           H  
ATOM   3457 1HB  TRP A 219      -1.562  28.154  -5.340  1.00  1.15           H  
ATOM   3458 2HB  TRP A 219      -0.441  28.222  -3.982  1.00  1.15           H  
ATOM   3459  HD1 TRP A 219      -0.275  30.563  -2.585  1.00  1.15           H  
ATOM   3460  HE1 TRP A 219      -1.980  32.493  -2.278  1.00  1.15           H  
ATOM   3461  HE3 TRP A 219      -3.473  29.441  -6.478  1.00  1.15           H  
ATOM   3462  HZ2 TRP A 219      -4.341  33.386  -3.530  1.00  1.15           H  
ATOM   3463  HZ3 TRP A 219      -5.427  30.878  -6.872  1.00  1.15           H  
ATOM   3464  HH2 TRP A 219      -5.861  32.834  -5.421  1.00  1.15           H  
ATOM   3465  N   MET A 220      -0.819  29.380  -7.867  1.00  1.10           N  
ATOM   3466  CA  MET A 220      -1.618  30.074  -8.865  1.00  1.10           C  
ATOM   3467  C   MET A 220      -2.520  29.102  -9.627  1.00  1.10           C  
ATOM   3468  O   MET A 220      -2.127  27.968  -9.920  1.00  1.10           O  
ATOM   3469  CB  MET A 220      -0.727  30.861  -9.813  1.00  1.10           C  
ATOM   3470  CG  MET A 220      -1.486  31.753 -10.778  1.00  1.10           C  
ATOM   3471  SD  MET A 220      -2.465  32.981  -9.935  1.00  1.10           S  
ATOM   3472  CE  MET A 220      -1.177  33.870  -9.118  1.00  1.10           C  
ATOM   3473  H   MET A 220      -0.656  28.376  -7.933  1.00  1.10           H  
ATOM   3474  HA  MET A 220      -2.266  30.784  -8.352  1.00  1.10           H  
ATOM   3475 1HB  MET A 220      -0.045  31.493  -9.249  1.00  1.10           H  
ATOM   3476 2HB  MET A 220      -0.123  30.170 -10.404  1.00  1.10           H  
ATOM   3477 1HG  MET A 220      -0.800  32.262 -11.440  1.00  1.10           H  
ATOM   3478 2HG  MET A 220      -2.150  31.174 -11.376  1.00  1.10           H  
ATOM   3479 1HE  MET A 220      -1.603  34.693  -8.548  1.00  1.10           H  
ATOM   3480 2HE  MET A 220      -0.650  33.195  -8.443  1.00  1.10           H  
ATOM   3481 3HE  MET A 220      -0.489  34.252  -9.856  1.00  1.10           H  
ATOM   3482  N   ASP A 221      -3.724  29.562  -9.970  1.00  1.06           N  
ATOM   3483  CA  ASP A 221      -4.646  28.779 -10.790  1.00  1.06           C  
ATOM   3484  C   ASP A 221      -4.501  29.245 -12.237  1.00  1.06           C  
ATOM   3485  O   ASP A 221      -4.833  30.391 -12.547  1.00  1.06           O  
ATOM   3486  CB  ASP A 221      -6.086  29.023 -10.360  1.00  1.06           C  
ATOM   3487  CG  ASP A 221      -6.361  28.609  -8.934  1.00  1.06           C  
ATOM   3488  OD1 ASP A 221      -5.542  27.944  -8.361  1.00  1.06           O  
ATOM   3489  OD2 ASP A 221      -7.397  28.957  -8.436  1.00  1.06           O  
ATOM   3490  H   ASP A 221      -3.991  30.493  -9.675  1.00  1.06           H  
ATOM   3491  HA  ASP A 221      -4.395  27.720 -10.727  1.00  1.06           H  
ATOM   3492 1HB  ASP A 221      -6.324  30.083 -10.469  1.00  1.06           H  
ATOM   3493 2HB  ASP A 221      -6.756  28.468 -11.018  1.00  1.06           H  
ATOM   3494  N   ILE A 222      -4.044  28.404 -13.150  1.00  1.02           N  
ATOM   3495  CA  ILE A 222      -3.795  28.963 -14.474  1.00  1.02           C  
ATOM   3496  C   ILE A 222      -5.008  28.873 -15.385  1.00  1.02           C  
ATOM   3497  O   ILE A 222      -5.103  28.003 -16.252  1.00  1.02           O  
ATOM   3498  CB  ILE A 222      -2.622  28.252 -15.125  1.00  1.02           C  
ATOM   3499  CG1 ILE A 222      -1.468  28.229 -14.145  1.00  1.02           C  
ATOM   3500  CG2 ILE A 222      -2.233  28.918 -16.398  1.00  1.02           C  
ATOM   3501  CD1 ILE A 222      -1.068  29.573 -13.662  1.00  1.02           C  
ATOM   3502  H   ILE A 222      -3.812  27.433 -12.921  1.00  1.02           H  
ATOM   3503  HA  ILE A 222      -3.532  30.013 -14.361  1.00  1.02           H  
ATOM   3504  HB  ILE A 222      -2.906  27.233 -15.327  1.00  1.02           H  
ATOM   3505 1HG1 ILE A 222      -1.747  27.614 -13.284  1.00  1.02           H  
ATOM   3506 2HG1 ILE A 222      -0.612  27.781 -14.631  1.00  1.02           H  
ATOM   3507 1HG2 ILE A 222      -1.398  28.377 -16.829  1.00  1.02           H  
ATOM   3508 2HG2 ILE A 222      -3.069  28.912 -17.081  1.00  1.02           H  
ATOM   3509 3HG2 ILE A 222      -1.947  29.940 -16.192  1.00  1.02           H  
ATOM   3510 1HD1 ILE A 222      -0.242  29.488 -12.961  1.00  1.02           H  
ATOM   3511 2HD1 ILE A 222      -0.778  30.170 -14.474  1.00  1.02           H  
ATOM   3512 3HD1 ILE A 222      -1.904  30.022 -13.181  1.00  1.02           H  
ATOM   3513  N   GLY A 223      -5.921  29.818 -15.205  1.00  1.00           N  
ATOM   3514  CA  GLY A 223      -7.163  29.845 -15.977  1.00  1.00           C  
ATOM   3515  C   GLY A 223      -7.164  30.809 -17.169  1.00  1.00           C  
ATOM   3516  O   GLY A 223      -7.964  30.652 -18.088  1.00  1.00           O  
ATOM   3517  H   GLY A 223      -5.745  30.481 -14.445  1.00  1.00           H  
ATOM   3518 1HA  GLY A 223      -7.378  28.838 -16.331  1.00  1.00           H  
ATOM   3519 2HA  GLY A 223      -7.978  30.113 -15.306  1.00  1.00           H  
ATOM   3520  N   GLN A 224      -6.293  31.810 -17.134  1.00  0.98           N  
ATOM   3521  CA  GLN A 224      -6.233  32.870 -18.149  1.00  0.98           C  
ATOM   3522  C   GLN A 224      -4.778  33.334 -18.317  1.00  0.98           C  
ATOM   3523  O   GLN A 224      -3.972  33.112 -17.410  1.00  0.98           O  
ATOM   3524  CB  GLN A 224      -7.124  34.045 -17.719  1.00  0.98           C  
ATOM   3525  CG  GLN A 224      -6.652  34.695 -16.496  1.00  0.98           C  
ATOM   3526  CD  GLN A 224      -7.535  35.812 -15.994  1.00  0.98           C  
ATOM   3527  OE1 GLN A 224      -7.976  36.685 -16.766  1.00  0.98           O  
ATOM   3528  NE2 GLN A 224      -7.787  35.798 -14.690  1.00  0.98           N  
ATOM   3529  H   GLN A 224      -5.669  31.850 -16.343  1.00  0.98           H  
ATOM   3530  HA  GLN A 224      -6.604  32.453 -19.080  1.00  0.98           H  
ATOM   3531 1HB  GLN A 224      -7.223  34.786 -18.490  1.00  0.98           H  
ATOM   3532 2HB  GLN A 224      -8.119  33.665 -17.511  1.00  0.98           H  
ATOM   3533 1HG  GLN A 224      -6.653  33.924 -15.762  1.00  0.98           H  
ATOM   3534 2HG  GLN A 224      -5.658  35.069 -16.637  1.00  0.98           H  
ATOM   3535 1HE2 GLN A 224      -8.350  36.495 -14.258  1.00  0.98           H  
ATOM   3536 2HE2 GLN A 224      -7.363  35.048 -14.111  1.00  0.98           H  
ATOM   3537  N   PRO A 225      -4.397  33.991 -19.435  1.00  0.95           N  
ATOM   3538  CA  PRO A 225      -3.069  34.539 -19.692  1.00  0.95           C  
ATOM   3539  C   PRO A 225      -2.530  35.417 -18.564  1.00  0.95           C  
ATOM   3540  O   PRO A 225      -1.328  35.427 -18.298  1.00  0.95           O  
ATOM   3541  CB  PRO A 225      -3.307  35.379 -20.946  1.00  0.95           C  
ATOM   3542  CG  PRO A 225      -4.437  34.677 -21.652  1.00  0.95           C  
ATOM   3543  CD  PRO A 225      -5.350  34.228 -20.547  1.00  0.95           C  
ATOM   3544  HA  PRO A 225      -2.381  33.712 -19.908  1.00  0.95           H  
ATOM   3545 1HB  PRO A 225      -3.556  36.414 -20.663  1.00  0.95           H  
ATOM   3546 2HB  PRO A 225      -2.393  35.434 -21.537  1.00  0.95           H  
ATOM   3547 1HG  PRO A 225      -4.941  35.364 -22.344  1.00  0.95           H  
ATOM   3548 2HG  PRO A 225      -4.056  33.844 -22.257  1.00  0.95           H  
ATOM   3549 1HD  PRO A 225      -6.044  35.037 -20.322  1.00  0.95           H  
ATOM   3550 2HD  PRO A 225      -5.854  33.325 -20.862  1.00  0.95           H  
ATOM   3551  N   ARG A 226      -3.412  36.114 -17.848  1.00  0.92           N  
ATOM   3552  CA  ARG A 226      -2.951  36.969 -16.762  1.00  0.92           C  
ATOM   3553  C   ARG A 226      -2.505  36.159 -15.543  1.00  0.92           C  
ATOM   3554  O   ARG A 226      -1.664  36.617 -14.759  1.00  0.92           O  
ATOM   3555  CB  ARG A 226      -4.046  37.942 -16.343  1.00  0.92           C  
ATOM   3556  CG  ARG A 226      -4.407  38.981 -17.390  1.00  0.92           C  
ATOM   3557  CD  ARG A 226      -5.472  39.942 -16.941  1.00  0.92           C  
ATOM   3558  NE  ARG A 226      -6.784  39.326 -16.748  1.00  0.92           N  
ATOM   3559  CZ  ARG A 226      -7.885  39.981 -16.340  1.00  0.92           C  
ATOM   3560  NH1 ARG A 226      -7.851  41.273 -16.088  1.00  0.92           N  
ATOM   3561  NH2 ARG A 226      -8.997  39.298 -16.200  1.00  0.92           N  
ATOM   3562  H   ARG A 226      -4.397  36.087 -18.072  1.00  0.92           H  
ATOM   3563  HA  ARG A 226      -2.099  37.546 -17.122  1.00  0.92           H  
ATOM   3564 1HB  ARG A 226      -4.949  37.390 -16.096  1.00  0.92           H  
ATOM   3565 2HB  ARG A 226      -3.734  38.471 -15.444  1.00  0.92           H  
ATOM   3566 1HG  ARG A 226      -3.521  39.568 -17.606  1.00  0.92           H  
ATOM   3567 2HG  ARG A 226      -4.744  38.483 -18.301  1.00  0.92           H  
ATOM   3568 1HD  ARG A 226      -5.170  40.391 -15.996  1.00  0.92           H  
ATOM   3569 2HD  ARG A 226      -5.577  40.725 -17.690  1.00  0.92           H  
ATOM   3570  HE  ARG A 226      -6.906  38.322 -16.915  1.00  0.92           H  
ATOM   3571 1HH1 ARG A 226      -6.990  41.786 -16.201  1.00  0.92           H  
ATOM   3572 2HH1 ARG A 226      -8.688  41.749 -15.784  1.00  0.92           H  
ATOM   3573 1HH2 ARG A 226      -8.964  38.293 -16.400  1.00  0.92           H  
ATOM   3574 2HH2 ARG A 226      -9.845  39.748 -15.900  1.00  0.92           H  
ATOM   3575  N   ASP A 227      -3.023  34.937 -15.389  1.00  0.89           N  
ATOM   3576  CA  ASP A 227      -2.645  34.109 -14.256  1.00  0.89           C  
ATOM   3577  C   ASP A 227      -1.440  33.307 -14.684  1.00  0.89           C  
ATOM   3578  O   ASP A 227      -0.554  33.008 -13.891  1.00  0.89           O  
ATOM   3579  CB  ASP A 227      -3.777  33.203 -13.776  1.00  0.89           C  
ATOM   3580  CG  ASP A 227      -4.995  33.995 -13.272  1.00  0.89           C  
ATOM   3581  OD1 ASP A 227      -4.826  34.902 -12.500  1.00  0.89           O  
ATOM   3582  OD2 ASP A 227      -6.094  33.647 -13.628  1.00  0.89           O  
ATOM   3583  H   ASP A 227      -3.658  34.556 -16.083  1.00  0.89           H  
ATOM   3584  HA  ASP A 227      -2.356  34.749 -13.421  1.00  0.89           H  
ATOM   3585 1HB  ASP A 227      -4.091  32.560 -14.597  1.00  0.89           H  
ATOM   3586 2HB  ASP A 227      -3.421  32.558 -12.982  1.00  0.89           H  
ATOM   3587  N   TYR A 228      -1.384  33.007 -15.978  1.00  0.87           N  
ATOM   3588  CA  TYR A 228      -0.250  32.303 -16.541  1.00  0.87           C  
ATOM   3589  C   TYR A 228       0.994  33.151 -16.274  1.00  0.87           C  
ATOM   3590  O   TYR A 228       1.947  32.694 -15.640  1.00  0.87           O  
ATOM   3591  CB  TYR A 228      -0.478  32.087 -18.022  1.00  0.87           C  
ATOM   3592  CG  TYR A 228       0.564  31.353 -18.721  1.00  0.87           C  
ATOM   3593  CD1 TYR A 228       0.492  29.985 -18.852  1.00  0.87           C  
ATOM   3594  CD2 TYR A 228       1.605  32.032 -19.233  1.00  0.87           C  
ATOM   3595  CE1 TYR A 228       1.474  29.322 -19.519  1.00  0.87           C  
ATOM   3596  CE2 TYR A 228       2.568  31.385 -19.892  1.00  0.87           C  
ATOM   3597  CZ  TYR A 228       2.517  30.043 -20.043  1.00  0.87           C  
ATOM   3598  OH  TYR A 228       3.494  29.415 -20.716  1.00  0.87           O  
ATOM   3599  H   TYR A 228      -2.166  33.255 -16.581  1.00  0.87           H  
ATOM   3600  HA  TYR A 228      -0.107  31.353 -16.057  1.00  0.87           H  
ATOM   3601 1HB  TYR A 228      -1.427  31.569 -18.172  1.00  0.87           H  
ATOM   3602 2HB  TYR A 228      -0.566  33.046 -18.498  1.00  0.87           H  
ATOM   3603  HD1 TYR A 228      -0.341  29.442 -18.441  1.00  0.87           H  
ATOM   3604  HD2 TYR A 228       1.659  33.110 -19.118  1.00  0.87           H  
ATOM   3605  HE1 TYR A 228       1.428  28.239 -19.639  1.00  0.87           H  
ATOM   3606  HE2 TYR A 228       3.376  31.943 -20.297  1.00  0.87           H  
ATOM   3607  HH  TYR A 228       3.333  28.464 -20.690  1.00  0.87           H  
ATOM   3608  N   ILE A 229       0.947  34.426 -16.680  1.00  0.85           N  
ATOM   3609  CA  ILE A 229       2.082  35.308 -16.451  1.00  0.85           C  
ATOM   3610  C   ILE A 229       2.293  35.628 -14.975  1.00  0.85           C  
ATOM   3611  O   ILE A 229       3.435  35.583 -14.517  1.00  0.85           O  
ATOM   3612  CB  ILE A 229       1.984  36.613 -17.274  1.00  0.85           C  
ATOM   3613  CG1 ILE A 229       2.074  36.311 -18.790  1.00  0.85           C  
ATOM   3614  CG2 ILE A 229       3.103  37.587 -16.862  1.00  0.85           C  
ATOM   3615  CD1 ILE A 229       3.410  35.660 -19.204  1.00  0.85           C  
ATOM   3616  H   ILE A 229       0.129  34.771 -17.184  1.00  0.85           H  
ATOM   3617  HA  ILE A 229       2.973  34.791 -16.801  1.00  0.85           H  
ATOM   3618  HB  ILE A 229       1.009  37.077 -17.092  1.00  0.85           H  
ATOM   3619 1HG1 ILE A 229       1.254  35.654 -19.073  1.00  0.85           H  
ATOM   3620 2HG1 ILE A 229       1.978  37.242 -19.342  1.00  0.85           H  
ATOM   3621 1HG2 ILE A 229       3.013  38.507 -17.444  1.00  0.85           H  
ATOM   3622 2HG2 ILE A 229       3.015  37.817 -15.801  1.00  0.85           H  
ATOM   3623 3HG2 ILE A 229       4.078  37.131 -17.057  1.00  0.85           H  
ATOM   3624 1HD1 ILE A 229       3.433  35.494 -20.271  1.00  0.85           H  
ATOM   3625 2HD1 ILE A 229       4.237  36.328 -18.943  1.00  0.85           H  
ATOM   3626 3HD1 ILE A 229       3.536  34.712 -18.688  1.00  0.85           H  
ATOM   3627  N   THR A 230       1.232  35.914 -14.203  1.00  0.84           N  
ATOM   3628  CA  THR A 230       1.460  36.221 -12.795  1.00  0.84           C  
ATOM   3629  C   THR A 230       2.087  35.032 -12.086  1.00  0.84           C  
ATOM   3630  O   THR A 230       3.030  35.198 -11.307  1.00  0.84           O  
ATOM   3631  CB  THR A 230       0.177  36.599 -12.053  1.00  0.84           C  
ATOM   3632  OG1 THR A 230      -0.403  37.766 -12.652  1.00  0.84           O  
ATOM   3633  CG2 THR A 230       0.533  36.897 -10.591  1.00  0.84           C  
ATOM   3634  H   THR A 230       0.281  35.957 -14.571  1.00  0.84           H  
ATOM   3635  HA  THR A 230       2.150  37.058 -12.732  1.00  0.84           H  
ATOM   3636  HB  THR A 230      -0.537  35.775 -12.100  1.00  0.84           H  
ATOM   3637  HG1 THR A 230      -0.817  37.505 -13.509  1.00  0.84           H  
ATOM   3638 1HG2 THR A 230      -0.370  37.168 -10.045  1.00  0.84           H  
ATOM   3639 2HG2 THR A 230       0.983  36.017 -10.138  1.00  0.84           H  
ATOM   3640 3HG2 THR A 230       1.243  37.721 -10.552  1.00  0.84           H  
ATOM   3641  N   GLY A 231       1.572  33.833 -12.354  1.00  0.84           N  
ATOM   3642  CA  GLY A 231       2.089  32.629 -11.746  1.00  0.84           C  
ATOM   3643  C   GLY A 231       3.556  32.471 -12.087  1.00  0.84           C  
ATOM   3644  O   GLY A 231       4.350  32.090 -11.226  1.00  0.84           O  
ATOM   3645  H   GLY A 231       0.797  33.743 -12.999  1.00  0.84           H  
ATOM   3646 1HA  GLY A 231       1.953  32.668 -10.668  1.00  0.84           H  
ATOM   3647 2HA  GLY A 231       1.529  31.771 -12.119  1.00  0.84           H  
ATOM   3648  N   LEU A 232       3.933  32.773 -13.334  1.00  0.84           N  
ATOM   3649  CA  LEU A 232       5.329  32.683 -13.723  1.00  0.84           C  
ATOM   3650  C   LEU A 232       6.180  33.690 -12.997  1.00  0.84           C  
ATOM   3651  O   LEU A 232       7.297  33.370 -12.595  1.00  0.84           O  
ATOM   3652  CB  LEU A 232       5.465  32.792 -15.240  1.00  0.84           C  
ATOM   3653  CG  LEU A 232       4.949  31.589 -15.855  1.00  0.84           C  
ATOM   3654  CD1 LEU A 232       4.872  31.657 -17.286  1.00  0.84           C  
ATOM   3655  CD2 LEU A 232       5.836  30.555 -15.479  1.00  0.84           C  
ATOM   3656  H   LEU A 232       3.237  33.041 -14.033  1.00  0.84           H  
ATOM   3657  HA  LEU A 232       5.682  31.694 -13.447  1.00  0.84           H  
ATOM   3658 1HB  LEU A 232       4.888  33.644 -15.596  1.00  0.84           H  
ATOM   3659 2HB  LEU A 232       6.513  32.919 -15.509  1.00  0.84           H  
ATOM   3660  HG  LEU A 232       3.973  31.404 -15.479  1.00  0.84           H  
ATOM   3661 1HD1 LEU A 232       4.490  30.713 -17.676  1.00  0.84           H  
ATOM   3662 2HD1 LEU A 232       4.204  32.468 -17.576  1.00  0.84           H  
ATOM   3663 3HD1 LEU A 232       5.865  31.830 -17.662  1.00  0.84           H  
ATOM   3664 1HD2 LEU A 232       5.450  29.662 -15.874  1.00  0.84           H  
ATOM   3665 2HD2 LEU A 232       6.826  30.764 -15.878  1.00  0.84           H  
ATOM   3666 3HD2 LEU A 232       5.890  30.487 -14.399  1.00  0.84           H  
ATOM   3667  N   ARG A 233       5.652  34.886 -12.752  1.00  0.84           N  
ATOM   3668  CA  ARG A 233       6.443  35.863 -12.025  1.00  0.84           C  
ATOM   3669  C   ARG A 233       6.721  35.317 -10.621  1.00  0.84           C  
ATOM   3670  O   ARG A 233       7.845  35.388 -10.115  1.00  0.84           O  
ATOM   3671  CB  ARG A 233       5.682  37.176 -11.866  1.00  0.84           C  
ATOM   3672  CG  ARG A 233       5.400  37.966 -13.145  1.00  0.84           C  
ATOM   3673  CD  ARG A 233       4.684  39.218 -12.871  1.00  0.84           C  
ATOM   3674  NE  ARG A 233       5.551  40.172 -12.204  1.00  0.84           N  
ATOM   3675  CZ  ARG A 233       5.136  41.243 -11.504  1.00  0.84           C  
ATOM   3676  NH1 ARG A 233       3.845  41.493 -11.366  1.00  0.84           N  
ATOM   3677  NH2 ARG A 233       6.030  42.042 -10.953  1.00  0.84           N  
ATOM   3678  H   ARG A 233       4.726  35.121 -13.111  1.00  0.84           H  
ATOM   3679  HA  ARG A 233       7.387  36.033 -12.545  1.00  0.84           H  
ATOM   3680 1HB  ARG A 233       4.734  36.994 -11.377  1.00  0.84           H  
ATOM   3681 2HB  ARG A 233       6.258  37.834 -11.216  1.00  0.84           H  
ATOM   3682 1HG  ARG A 233       6.310  38.247 -13.603  1.00  0.84           H  
ATOM   3683 2HG  ARG A 233       4.824  37.378 -13.830  1.00  0.84           H  
ATOM   3684 1HD  ARG A 233       4.343  39.657 -13.808  1.00  0.84           H  
ATOM   3685 2HD  ARG A 233       3.830  39.017 -12.226  1.00  0.84           H  
ATOM   3686  HE  ARG A 233       6.577  40.023 -12.296  1.00  0.84           H  
ATOM   3687 1HH1 ARG A 233       3.161  40.878 -11.787  1.00  0.84           H  
ATOM   3688 2HH1 ARG A 233       3.541  42.299 -10.839  1.00  0.84           H  
ATOM   3689 1HH2 ARG A 233       7.022  41.837 -11.062  1.00  0.84           H  
ATOM   3690 2HH2 ARG A 233       5.733  42.845 -10.424  1.00  0.84           H  
ATOM   3691  N   LEU A 234       5.699  34.706 -10.013  1.00  0.85           N  
ATOM   3692  CA  LEU A 234       5.836  34.170  -8.666  1.00  0.85           C  
ATOM   3693  C   LEU A 234       6.790  32.982  -8.628  1.00  0.85           C  
ATOM   3694  O   LEU A 234       7.669  32.906  -7.765  1.00  0.85           O  
ATOM   3695  CB  LEU A 234       4.462  33.718  -8.168  1.00  0.85           C  
ATOM   3696  CG  LEU A 234       3.437  34.826  -7.933  1.00  0.85           C  
ATOM   3697  CD1 LEU A 234       2.087  34.191  -7.632  1.00  0.85           C  
ATOM   3698  CD2 LEU A 234       3.895  35.716  -6.804  1.00  0.85           C  
ATOM   3699  H   LEU A 234       4.794  34.663 -10.488  1.00  0.85           H  
ATOM   3700  HA  LEU A 234       6.224  34.953  -8.017  1.00  0.85           H  
ATOM   3701 1HB  LEU A 234       4.038  33.044  -8.904  1.00  0.85           H  
ATOM   3702 2HB  LEU A 234       4.591  33.169  -7.253  1.00  0.85           H  
ATOM   3703  HG  LEU A 234       3.336  35.421  -8.837  1.00  0.85           H  
ATOM   3704 1HD1 LEU A 234       1.341  34.971  -7.483  1.00  0.85           H  
ATOM   3705 2HD1 LEU A 234       1.793  33.566  -8.470  1.00  0.85           H  
ATOM   3706 3HD1 LEU A 234       2.156  33.580  -6.736  1.00  0.85           H  
ATOM   3707 1HD2 LEU A 234       3.163  36.508  -6.648  1.00  0.85           H  
ATOM   3708 2HD2 LEU A 234       3.991  35.133  -5.898  1.00  0.85           H  
ATOM   3709 3HD2 LEU A 234       4.860  36.156  -7.058  1.00  0.85           H  
ATOM   3710  N   TYR A 235       6.657  32.090  -9.610  1.00  0.86           N  
ATOM   3711  CA  TYR A 235       7.484  30.899  -9.729  1.00  0.86           C  
ATOM   3712  C   TYR A 235       8.953  31.262  -9.869  1.00  0.86           C  
ATOM   3713  O   TYR A 235       9.807  30.743  -9.146  1.00  0.86           O  
ATOM   3714  CB  TYR A 235       7.031  30.064 -10.928  1.00  0.86           C  
ATOM   3715  CG  TYR A 235       7.852  28.841 -11.170  1.00  0.86           C  
ATOM   3716  CD1 TYR A 235       7.630  27.697 -10.421  1.00  0.86           C  
ATOM   3717  CD2 TYR A 235       8.835  28.857 -12.132  1.00  0.86           C  
ATOM   3718  CE1 TYR A 235       8.394  26.572 -10.641  1.00  0.86           C  
ATOM   3719  CE2 TYR A 235       9.593  27.736 -12.349  1.00  0.86           C  
ATOM   3720  CZ  TYR A 235       9.381  26.596 -11.612  1.00  0.86           C  
ATOM   3721  OH  TYR A 235      10.149  25.476 -11.838  1.00  0.86           O  
ATOM   3722  H   TYR A 235       5.916  32.227 -10.292  1.00  0.86           H  
ATOM   3723  HA  TYR A 235       7.370  30.308  -8.821  1.00  0.86           H  
ATOM   3724 1HB  TYR A 235       5.991  29.765 -10.793  1.00  0.86           H  
ATOM   3725 2HB  TYR A 235       7.075  30.678 -11.823  1.00  0.86           H  
ATOM   3726  HD1 TYR A 235       6.851  27.689  -9.657  1.00  0.86           H  
ATOM   3727  HD2 TYR A 235       9.009  29.758 -12.719  1.00  0.86           H  
ATOM   3728  HE1 TYR A 235       8.222  25.669 -10.053  1.00  0.86           H  
ATOM   3729  HE2 TYR A 235      10.368  27.747 -13.110  1.00  0.86           H  
ATOM   3730  HH  TYR A 235      10.721  25.629 -12.595  1.00  0.86           H  
ATOM   3731  N   LEU A 236       9.246  32.155 -10.807  1.00  0.87           N  
ATOM   3732  CA  LEU A 236      10.609  32.557 -11.086  1.00  0.87           C  
ATOM   3733  C   LEU A 236      11.220  33.295  -9.890  1.00  0.87           C  
ATOM   3734  O   LEU A 236      12.410  33.131  -9.593  1.00  0.87           O  
ATOM   3735  CB  LEU A 236      10.604  33.416 -12.341  1.00  0.87           C  
ATOM   3736  CG  LEU A 236      10.202  32.673 -13.628  1.00  0.87           C  
ATOM   3737  CD1 LEU A 236      10.056  33.654 -14.761  1.00  0.87           C  
ATOM   3738  CD2 LEU A 236      11.223  31.677 -13.944  1.00  0.87           C  
ATOM   3739  H   LEU A 236       8.494  32.563 -11.364  1.00  0.87           H  
ATOM   3740  HA  LEU A 236      11.198  31.663 -11.277  1.00  0.87           H  
ATOM   3741 1HB  LEU A 236       9.918  34.259 -12.194  1.00  0.87           H  
ATOM   3742 2HB  LEU A 236      11.601  33.795 -12.502  1.00  0.87           H  
ATOM   3743  HG  LEU A 236       9.248  32.174 -13.481  1.00  0.87           H  
ATOM   3744 1HD1 LEU A 236       9.771  33.136 -15.664  1.00  0.87           H  
ATOM   3745 2HD1 LEU A 236       9.285  34.380 -14.505  1.00  0.87           H  
ATOM   3746 3HD1 LEU A 236      11.008  34.161 -14.921  1.00  0.87           H  
ATOM   3747 1HD2 LEU A 236      10.931  31.153 -14.850  1.00  0.87           H  
ATOM   3748 2HD2 LEU A 236      12.169  32.195 -14.094  1.00  0.87           H  
ATOM   3749 3HD2 LEU A 236      11.310  30.973 -13.128  1.00  0.87           H  
ATOM   3750  N   ASP A 237      10.401  34.081  -9.166  1.00  0.89           N  
ATOM   3751  CA  ASP A 237      10.898  34.790  -7.993  1.00  0.89           C  
ATOM   3752  C   ASP A 237      11.217  33.757  -6.920  1.00  0.89           C  
ATOM   3753  O   ASP A 237      12.253  33.845  -6.250  1.00  0.89           O  
ATOM   3754  CB  ASP A 237       9.854  35.793  -7.467  1.00  0.89           C  
ATOM   3755  CG  ASP A 237      10.419  36.844  -6.458  1.00  0.89           C  
ATOM   3756  OD1 ASP A 237      11.236  37.678  -6.872  1.00  0.89           O  
ATOM   3757  OD2 ASP A 237      10.036  36.818  -5.285  1.00  0.89           O  
ATOM   3758  H   ASP A 237       9.431  34.233  -9.454  1.00  0.89           H  
ATOM   3759  HA  ASP A 237      11.814  35.314  -8.246  1.00  0.89           H  
ATOM   3760 1HB  ASP A 237       9.419  36.325  -8.315  1.00  0.89           H  
ATOM   3761 2HB  ASP A 237       9.038  35.241  -6.989  1.00  0.89           H  
ATOM   3762  N   SER A 238      10.355  32.742  -6.787  1.00  0.93           N  
ATOM   3763  CA  SER A 238      10.592  31.703  -5.810  1.00  0.93           C  
ATOM   3764  C   SER A 238      11.897  31.003  -6.126  1.00  0.93           C  
ATOM   3765  O   SER A 238      12.691  30.746  -5.219  1.00  0.93           O  
ATOM   3766  CB  SER A 238       9.493  30.686  -5.767  1.00  0.93           C  
ATOM   3767  OG  SER A 238       9.783  29.752  -4.770  1.00  0.93           O  
ATOM   3768  H   SER A 238       9.502  32.712  -7.346  1.00  0.93           H  
ATOM   3769  HA  SER A 238      10.673  32.164  -4.826  1.00  0.93           H  
ATOM   3770 1HB  SER A 238       8.541  31.164  -5.585  1.00  0.93           H  
ATOM   3771 2HB  SER A 238       9.422  30.180  -6.723  1.00  0.93           H  
ATOM   3772  HG  SER A 238       9.102  29.067  -4.842  1.00  0.93           H  
ATOM   3773  N   LEU A 239      12.143  30.707  -7.413  1.00  0.98           N  
ATOM   3774  CA  LEU A 239      13.387  30.041  -7.746  1.00  0.98           C  
ATOM   3775  C   LEU A 239      14.574  30.894  -7.347  1.00  0.98           C  
ATOM   3776  O   LEU A 239      15.497  30.403  -6.712  1.00  0.98           O  
ATOM   3777  CB  LEU A 239      13.517  29.753  -9.249  1.00  0.98           C  
ATOM   3778  CG  LEU A 239      12.627  28.688  -9.862  1.00  0.98           C  
ATOM   3779  CD1 LEU A 239      12.868  28.662 -11.374  1.00  0.98           C  
ATOM   3780  CD2 LEU A 239      12.959  27.373  -9.240  1.00  0.98           C  
ATOM   3781  H   LEU A 239      11.446  30.919  -8.127  1.00  0.98           H  
ATOM   3782  HA  LEU A 239      13.434  29.100  -7.198  1.00  0.98           H  
ATOM   3783 1HB  LEU A 239      13.315  30.679  -9.781  1.00  0.98           H  
ATOM   3784 2HB  LEU A 239      14.551  29.468  -9.451  1.00  0.98           H  
ATOM   3785  HG  LEU A 239      11.574  28.920  -9.685  1.00  0.98           H  
ATOM   3786 1HD1 LEU A 239      12.267  27.901 -11.827  1.00  0.98           H  
ATOM   3787 2HD1 LEU A 239      12.615  29.619 -11.795  1.00  0.98           H  
ATOM   3788 3HD1 LEU A 239      13.920  28.444 -11.567  1.00  0.98           H  
ATOM   3789 1HD2 LEU A 239      12.334  26.595  -9.681  1.00  0.98           H  
ATOM   3790 2HD2 LEU A 239      14.004  27.157  -9.421  1.00  0.98           H  
ATOM   3791 3HD2 LEU A 239      12.778  27.422  -8.166  1.00  0.98           H  
ATOM   3792  N   ARG A 240      14.513  32.198  -7.582  1.00  1.03           N  
ATOM   3793  CA  ARG A 240      15.634  33.047  -7.192  1.00  1.03           C  
ATOM   3794  C   ARG A 240      15.916  32.965  -5.696  1.00  1.03           C  
ATOM   3795  O   ARG A 240      17.072  32.929  -5.268  1.00  1.03           O  
ATOM   3796  CB  ARG A 240      15.376  34.493  -7.584  1.00  1.03           C  
ATOM   3797  CG  ARG A 240      16.508  35.464  -7.239  1.00  1.03           C  
ATOM   3798  CD  ARG A 240      16.245  36.818  -7.798  1.00  1.03           C  
ATOM   3799  NE  ARG A 240      15.038  37.419  -7.242  1.00  1.03           N  
ATOM   3800  CZ  ARG A 240      14.983  38.108  -6.079  1.00  1.03           C  
ATOM   3801  NH1 ARG A 240      16.087  38.301  -5.379  1.00  1.03           N  
ATOM   3802  NH2 ARG A 240      13.835  38.602  -5.635  1.00  1.03           N  
ATOM   3803  H   ARG A 240      13.717  32.594  -8.088  1.00  1.03           H  
ATOM   3804  HA  ARG A 240      16.520  32.703  -7.717  1.00  1.03           H  
ATOM   3805 1HB  ARG A 240      15.179  34.566  -8.648  1.00  1.03           H  
ATOM   3806 2HB  ARG A 240      14.478  34.849  -7.075  1.00  1.03           H  
ATOM   3807 1HG  ARG A 240      16.589  35.546  -6.155  1.00  1.03           H  
ATOM   3808 2HG  ARG A 240      17.447  35.092  -7.650  1.00  1.03           H  
ATOM   3809 1HD  ARG A 240      17.084  37.471  -7.571  1.00  1.03           H  
ATOM   3810 2HD  ARG A 240      16.129  36.749  -8.879  1.00  1.03           H  
ATOM   3811  HE  ARG A 240      14.176  37.277  -7.779  1.00  1.03           H  
ATOM   3812 1HH1 ARG A 240      16.966  37.931  -5.713  1.00  1.03           H  
ATOM   3813 2HH1 ARG A 240      16.054  38.818  -4.513  1.00  1.03           H  
ATOM   3814 1HH2 ARG A 240      12.953  38.441  -6.159  1.00  1.03           H  
ATOM   3815 2HH2 ARG A 240      13.809  39.118  -4.774  1.00  1.03           H  
ATOM   3816  N   LYS A 241      14.851  32.965  -4.905  1.00  1.09           N  
ATOM   3817  CA  LYS A 241      14.935  32.925  -3.452  1.00  1.09           C  
ATOM   3818  C   LYS A 241      15.314  31.558  -2.859  1.00  1.09           C  
ATOM   3819  O   LYS A 241      16.012  31.498  -1.844  1.00  1.09           O  
ATOM   3820  CB  LYS A 241      13.594  33.395  -2.901  1.00  1.09           C  
ATOM   3821  CG  LYS A 241      13.356  34.885  -3.131  1.00  1.09           C  
ATOM   3822  CD  LYS A 241      11.962  35.320  -2.740  1.00  1.09           C  
ATOM   3823  CE  LYS A 241      11.813  36.819  -2.930  1.00  1.09           C  
ATOM   3824  NZ  LYS A 241      10.409  37.261  -2.828  1.00  1.09           N  
ATOM   3825  H   LYS A 241      13.926  33.014  -5.339  1.00  1.09           H  
ATOM   3826  HA  LYS A 241      15.701  33.636  -3.147  1.00  1.09           H  
ATOM   3827 1HB  LYS A 241      12.789  32.843  -3.393  1.00  1.09           H  
ATOM   3828 2HB  LYS A 241      13.538  33.188  -1.834  1.00  1.09           H  
ATOM   3829 1HG  LYS A 241      14.083  35.463  -2.565  1.00  1.09           H  
ATOM   3830 2HG  LYS A 241      13.492  35.103  -4.194  1.00  1.09           H  
ATOM   3831 1HD  LYS A 241      11.234  34.817  -3.387  1.00  1.09           H  
ATOM   3832 2HD  LYS A 241      11.758  35.057  -1.705  1.00  1.09           H  
ATOM   3833 1HE  LYS A 241      12.397  37.325  -2.167  1.00  1.09           H  
ATOM   3834 2HE  LYS A 241      12.196  37.094  -3.908  1.00  1.09           H  
ATOM   3835 1HZ  LYS A 241      10.359  38.252  -2.972  1.00  1.09           H  
ATOM   3836 2HZ  LYS A 241       9.889  36.789  -3.591  1.00  1.09           H  
ATOM   3837 3HZ  LYS A 241      10.019  37.024  -1.937  1.00  1.09           H  
ATOM   3838  N   LYS A 242      14.847  30.469  -3.474  1.00  1.13           N  
ATOM   3839  CA  LYS A 242      15.060  29.130  -2.927  1.00  1.13           C  
ATOM   3840  C   LYS A 242      16.030  28.240  -3.708  1.00  1.13           C  
ATOM   3841  O   LYS A 242      16.750  27.433  -3.115  1.00  1.13           O  
ATOM   3842  CB  LYS A 242      13.715  28.415  -2.840  1.00  1.13           C  
ATOM   3843  CG  LYS A 242      12.729  29.072  -1.896  1.00  1.13           C  
ATOM   3844  CD  LYS A 242      11.438  28.283  -1.803  1.00  1.13           C  
ATOM   3845  CE  LYS A 242      10.453  28.963  -0.875  1.00  1.13           C  
ATOM   3846  NZ  LYS A 242       9.188  28.205  -0.759  1.00  1.13           N  
ATOM   3847  H   LYS A 242      14.273  30.582  -4.307  1.00  1.13           H  
ATOM   3848  HA  LYS A 242      15.460  29.240  -1.920  1.00  1.13           H  
ATOM   3849 1HB  LYS A 242      13.257  28.390  -3.832  1.00  1.13           H  
ATOM   3850 2HB  LYS A 242      13.866  27.385  -2.522  1.00  1.13           H  
ATOM   3851 1HG  LYS A 242      13.174  29.167  -0.907  1.00  1.13           H  
ATOM   3852 2HG  LYS A 242      12.499  30.072  -2.273  1.00  1.13           H  
ATOM   3853 1HD  LYS A 242      10.985  28.207  -2.797  1.00  1.13           H  
ATOM   3854 2HD  LYS A 242      11.643  27.279  -1.438  1.00  1.13           H  
ATOM   3855 1HE  LYS A 242      10.900  29.057   0.112  1.00  1.13           H  
ATOM   3856 2HE  LYS A 242      10.230  29.959  -1.261  1.00  1.13           H  
ATOM   3857 1HZ  LYS A 242       8.562  28.686  -0.140  1.00  1.13           H  
ATOM   3858 2HZ  LYS A 242       8.731  28.111  -1.680  1.00  1.13           H  
ATOM   3859 3HZ  LYS A 242       9.374  27.286  -0.399  1.00  1.13           H  
ATOM   3860  N   SER A 243      16.008  28.325  -5.032  1.00  1.15           N  
ATOM   3861  CA  SER A 243      16.834  27.476  -5.871  1.00  1.15           C  
ATOM   3862  C   SER A 243      17.415  28.258  -7.055  1.00  1.15           C  
ATOM   3863  O   SER A 243      17.190  27.860  -8.202  1.00  1.15           O  
ATOM   3864  CB  SER A 243      16.022  26.302  -6.371  1.00  1.15           C  
ATOM   3865  OG  SER A 243      15.548  25.529  -5.298  1.00  1.15           O  
ATOM   3866  H   SER A 243      15.442  29.028  -5.491  1.00  1.15           H  
ATOM   3867  HA  SER A 243      17.645  27.068  -5.271  1.00  1.15           H  
ATOM   3868 1HB  SER A 243      15.184  26.662  -6.969  1.00  1.15           H  
ATOM   3869 2HB  SER A 243      16.646  25.686  -7.018  1.00  1.15           H  
ATOM   3870  HG  SER A 243      16.262  25.518  -4.641  1.00  1.15           H  
ATOM   3871  N   PRO A 244      18.252  29.299  -6.815  1.00  1.16           N  
ATOM   3872  CA  PRO A 244      18.783  30.233  -7.803  1.00  1.16           C  
ATOM   3873  C   PRO A 244      19.627  29.529  -8.843  1.00  1.16           C  
ATOM   3874  O   PRO A 244      19.815  30.031  -9.945  1.00  1.16           O  
ATOM   3875  CB  PRO A 244      19.629  31.189  -6.954  1.00  1.16           C  
ATOM   3876  CG  PRO A 244      19.952  30.412  -5.697  1.00  1.16           C  
ATOM   3877  CD  PRO A 244      18.723  29.578  -5.441  1.00  1.16           C  
ATOM   3878  HA  PRO A 244      17.945  30.764  -8.275  1.00  1.16           H  
ATOM   3879 1HB  PRO A 244      20.526  31.494  -7.511  1.00  1.16           H  
ATOM   3880 2HB  PRO A 244      19.053  32.105  -6.745  1.00  1.16           H  
ATOM   3881 1HG  PRO A 244      20.858  29.808  -5.845  1.00  1.16           H  
ATOM   3882 2HG  PRO A 244      20.163  31.108  -4.872  1.00  1.16           H  
ATOM   3883 1HD  PRO A 244      19.007  28.683  -4.892  1.00  1.16           H  
ATOM   3884 2HD  PRO A 244      17.977  30.191  -4.900  1.00  1.16           H  
ATOM   3885  N   ALA A 245      20.098  28.332  -8.507  1.00  1.17           N  
ATOM   3886  CA  ALA A 245      20.899  27.499  -9.390  1.00  1.17           C  
ATOM   3887  C   ALA A 245      20.134  27.156 -10.670  1.00  1.17           C  
ATOM   3888  O   ALA A 245      20.738  26.807 -11.684  1.00  1.17           O  
ATOM   3889  CB  ALA A 245      21.295  26.223  -8.672  1.00  1.17           C  
ATOM   3890  H   ALA A 245      19.903  27.979  -7.585  1.00  1.17           H  
ATOM   3891  HA  ALA A 245      21.793  28.057  -9.667  1.00  1.17           H  
ATOM   3892 1HB  ALA A 245      21.912  25.613  -9.330  1.00  1.17           H  
ATOM   3893 2HB  ALA A 245      21.857  26.472  -7.772  1.00  1.17           H  
ATOM   3894 3HB  ALA A 245      20.396  25.670  -8.400  1.00  1.17           H  
ATOM   3895  N   LYS A 246      18.798  27.216 -10.611  1.00  1.21           N  
ATOM   3896  CA  LYS A 246      17.962  26.900 -11.757  1.00  1.21           C  
ATOM   3897  C   LYS A 246      17.730  28.103 -12.672  1.00  1.21           C  
ATOM   3898  O   LYS A 246      17.108  27.961 -13.721  1.00  1.21           O  
ATOM   3899  CB  LYS A 246      16.626  26.331 -11.295  1.00  1.21           C  
ATOM   3900  CG  LYS A 246      16.746  24.976 -10.591  1.00  1.21           C  
ATOM   3901  CD  LYS A 246      15.390  24.424 -10.168  1.00  1.21           C  
ATOM   3902  CE  LYS A 246      15.526  23.055  -9.518  1.00  1.21           C  
ATOM   3903  NZ  LYS A 246      14.207  22.507  -9.089  1.00  1.21           N  
ATOM   3904  H   LYS A 246      18.341  27.510  -9.747  1.00  1.21           H  
ATOM   3905  HA  LYS A 246      18.472  26.137 -12.345  1.00  1.21           H  
ATOM   3906 1HB  LYS A 246      16.165  27.034 -10.597  1.00  1.21           H  
ATOM   3907 2HB  LYS A 246      15.955  26.225 -12.146  1.00  1.21           H  
ATOM   3908 1HG  LYS A 246      17.234  24.264 -11.255  1.00  1.21           H  
ATOM   3909 2HG  LYS A 246      17.365  25.099  -9.700  1.00  1.21           H  
ATOM   3910 1HD  LYS A 246      14.949  25.091  -9.440  1.00  1.21           H  
ATOM   3911 2HD  LYS A 246      14.726  24.359 -11.030  1.00  1.21           H  
ATOM   3912 1HE  LYS A 246      15.981  22.367 -10.229  1.00  1.21           H  
ATOM   3913 2HE  LYS A 246      16.173  23.140  -8.644  1.00  1.21           H  
ATOM   3914 1HZ  LYS A 246      14.341  21.601  -8.663  1.00  1.21           H  
ATOM   3915 2HZ  LYS A 246      13.783  23.134  -8.420  1.00  1.21           H  
ATOM   3916 3HZ  LYS A 246      13.603  22.414  -9.892  1.00  1.21           H  
ATOM   3917  N   LEU A 247      18.202  29.285 -12.279  1.00  1.28           N  
ATOM   3918  CA  LEU A 247      18.041  30.492 -13.089  1.00  1.28           C  
ATOM   3919  C   LEU A 247      19.337  30.789 -13.840  1.00  1.28           C  
ATOM   3920  O   LEU A 247      20.397  30.271 -13.485  1.00  1.28           O  
ATOM   3921  CB  LEU A 247      17.595  31.687 -12.243  1.00  1.28           C  
ATOM   3922  CG  LEU A 247      16.239  31.538 -11.513  1.00  1.28           C  
ATOM   3923  CD1 LEU A 247      15.980  32.765 -10.724  1.00  1.28           C  
ATOM   3924  CD2 LEU A 247      15.126  31.344 -12.517  1.00  1.28           C  
ATOM   3925  H   LEU A 247      18.725  29.365 -11.409  1.00  1.28           H  
ATOM   3926  HA  LEU A 247      17.263  30.313 -13.829  1.00  1.28           H  
ATOM   3927 1HB  LEU A 247      18.357  31.862 -11.482  1.00  1.28           H  
ATOM   3928 2HB  LEU A 247      17.544  32.569 -12.882  1.00  1.28           H  
ATOM   3929  HG  LEU A 247      16.279  30.686 -10.832  1.00  1.28           H  
ATOM   3930 1HD1 LEU A 247      15.028  32.663 -10.215  1.00  1.28           H  
ATOM   3931 2HD1 LEU A 247      16.778  32.904 -10.006  1.00  1.28           H  
ATOM   3932 3HD1 LEU A 247      15.941  33.623 -11.395  1.00  1.28           H  
ATOM   3933 1HD2 LEU A 247      14.182  31.259 -11.998  1.00  1.28           H  
ATOM   3934 2HD2 LEU A 247      15.087  32.197 -13.173  1.00  1.28           H  
ATOM   3935 3HD2 LEU A 247      15.313  30.444 -13.095  1.00  1.28           H  
ATOM   3936  N   THR A 248      19.248  31.573 -14.913  1.00  1.38           N  
ATOM   3937  CA  THR A 248      20.451  31.882 -15.690  1.00  1.38           C  
ATOM   3938  C   THR A 248      21.130  33.187 -15.250  1.00  1.38           C  
ATOM   3939  O   THR A 248      20.734  33.803 -14.260  1.00  1.38           O  
ATOM   3940  CB  THR A 248      20.141  31.914 -17.202  1.00  1.38           C  
ATOM   3941  OG1 THR A 248      21.376  31.942 -17.941  1.00  1.38           O  
ATOM   3942  CG2 THR A 248      19.334  33.123 -17.539  1.00  1.38           C  
ATOM   3943  H   THR A 248      18.345  31.985 -15.157  1.00  1.38           H  
ATOM   3944  HA  THR A 248      21.169  31.078 -15.531  1.00  1.38           H  
ATOM   3945  HB  THR A 248      19.584  31.018 -17.479  1.00  1.38           H  
ATOM   3946  HG1 THR A 248      21.186  31.811 -18.878  1.00  1.38           H  
ATOM   3947 1HG2 THR A 248      19.137  33.148 -18.597  1.00  1.38           H  
ATOM   3948 2HG2 THR A 248      18.399  33.106 -16.992  1.00  1.38           H  
ATOM   3949 3HG2 THR A 248      19.895  33.993 -17.263  1.00  1.38           H  
ATOM   3950  N   SER A 249      22.192  33.561 -15.970  1.00  1.46           N  
ATOM   3951  CA  SER A 249      22.968  34.766 -15.669  1.00  1.46           C  
ATOM   3952  C   SER A 249      23.529  35.401 -16.958  1.00  1.46           C  
ATOM   3953  O   SER A 249      22.837  36.122 -17.654  1.00  1.46           O  
ATOM   3954  CB  SER A 249      24.080  34.456 -14.665  1.00  1.46           C  
ATOM   3955  OG  SER A 249      25.028  33.573 -15.195  1.00  1.46           O  
ATOM   3956  H   SER A 249      22.404  32.990 -16.777  1.00  1.46           H  
ATOM   3957  HA  SER A 249      22.299  35.495 -15.208  1.00  1.46           H  
ATOM   3958 1HB  SER A 249      24.569  35.386 -14.372  1.00  1.46           H  
ATOM   3959 2HB  SER A 249      23.639  34.023 -13.768  1.00  1.46           H  
ATOM   3960  HG  SER A 249      25.642  33.386 -14.476  1.00  1.46           H  
ATOM   3961  N   GLY A 250      24.784  35.155 -17.284  1.00  1.47           N  
ATOM   3962  CA  GLY A 250      25.323  35.718 -18.515  1.00  1.47           C  
ATOM   3963  C   GLY A 250      25.488  37.234 -18.366  1.00  1.47           C  
ATOM   3964  O   GLY A 250      25.236  37.778 -17.292  1.00  1.47           O  
ATOM   3965  H   GLY A 250      25.322  34.543 -16.690  1.00  1.47           H  
ATOM   3966 1HA  GLY A 250      26.284  35.250 -18.733  1.00  1.47           H  
ATOM   3967 2HA  GLY A 250      24.643  35.484 -19.332  1.00  1.47           H  
ATOM   3968  N   PRO A 251      25.965  37.931 -19.409  1.00  1.39           N  
ATOM   3969  CA  PRO A 251      26.176  39.374 -19.447  1.00  1.39           C  
ATOM   3970  C   PRO A 251      24.926  40.259 -19.587  1.00  1.39           C  
ATOM   3971  O   PRO A 251      25.000  41.457 -19.307  1.00  1.39           O  
ATOM   3972  CB  PRO A 251      27.047  39.520 -20.701  1.00  1.39           C  
ATOM   3973  CG  PRO A 251      26.662  38.346 -21.583  1.00  1.39           C  
ATOM   3974  CD  PRO A 251      26.368  37.216 -20.632  1.00  1.39           C  
ATOM   3975  HA  PRO A 251      26.743  39.668 -18.554  1.00  1.39           H  
ATOM   3976 1HB  PRO A 251      26.846  40.491 -21.181  1.00  1.39           H  
ATOM   3977 2HB  PRO A 251      28.110  39.516 -20.421  1.00  1.39           H  
ATOM   3978 1HG  PRO A 251      25.794  38.609 -22.199  1.00  1.39           H  
ATOM   3979 2HG  PRO A 251      27.481  38.115 -22.280  1.00  1.39           H  
ATOM   3980 1HD  PRO A 251      25.544  36.618 -21.038  1.00  1.39           H  
ATOM   3981 2HD  PRO A 251      27.274  36.619 -20.456  1.00  1.39           H  
ATOM   3982  N   HIS A 252      23.794  39.702 -20.034  1.00  1.24           N  
ATOM   3983  CA  HIS A 252      22.633  40.559 -20.314  1.00  1.24           C  
ATOM   3984  C   HIS A 252      21.283  40.055 -19.801  1.00  1.24           C  
ATOM   3985  O   HIS A 252      20.256  40.276 -20.459  1.00  1.24           O  
ATOM   3986  CB  HIS A 252      22.513  40.825 -21.819  1.00  1.24           C  
ATOM   3987  CG  HIS A 252      23.701  41.527 -22.417  1.00  1.24           C  
ATOM   3988  ND1 HIS A 252      24.010  42.842 -22.134  1.00  1.24           N  
ATOM   3989  CD2 HIS A 252      24.640  41.102 -23.294  1.00  1.24           C  
ATOM   3990  CE1 HIS A 252      25.098  43.188 -22.798  1.00  1.24           C  
ATOM   3991  NE2 HIS A 252      25.501  42.153 -23.509  1.00  1.24           N  
ATOM   3992  H   HIS A 252      23.737  38.712 -20.218  1.00  1.24           H  
ATOM   3993  HA  HIS A 252      22.794  41.523 -19.836  1.00  1.24           H  
ATOM   3994 1HB  HIS A 252      22.375  39.879 -22.345  1.00  1.24           H  
ATOM   3995 2HB  HIS A 252      21.633  41.436 -22.008  1.00  1.24           H  
ATOM   3996  HD1 HIS A 252      23.506  43.445 -21.516  1.00  1.24           H  
ATOM   3997  HD2 HIS A 252      24.801  40.151 -23.802  1.00  1.24           H  
ATOM   3998  HE1 HIS A 252      25.509  44.193 -22.701  1.00  1.24           H  
ATOM   3999  N   ILE A 253      21.283  39.357 -18.679  1.00  1.05           N  
ATOM   4000  CA  ILE A 253      20.032  38.868 -18.113  1.00  1.05           C  
ATOM   4001  C   ILE A 253      19.706  39.603 -16.811  1.00  1.05           C  
ATOM   4002  O   ILE A 253      20.547  39.691 -15.912  1.00  1.05           O  
ATOM   4003  CB  ILE A 253      20.103  37.368 -17.850  1.00  1.05           C  
ATOM   4004  CG1 ILE A 253      20.498  36.550 -19.143  1.00  1.05           C  
ATOM   4005  CG2 ILE A 253      18.806  36.938 -17.389  1.00  1.05           C  
ATOM   4006  CD1 ILE A 253      19.554  36.608 -20.256  1.00  1.05           C  
ATOM   4007  H   ILE A 253      22.157  39.181 -18.196  1.00  1.05           H  
ATOM   4008  HA  ILE A 253      19.221  39.057 -18.816  1.00  1.05           H  
ATOM   4009  HB  ILE A 253      20.823  37.167 -17.074  1.00  1.05           H  
ATOM   4010 1HG1 ILE A 253      21.451  36.926 -19.505  1.00  1.05           H  
ATOM   4011 2HG1 ILE A 253      20.625  35.512 -18.864  1.00  1.05           H  
ATOM   4012 1HG2 ILE A 253      18.835  35.897 -17.183  1.00  1.05           H  
ATOM   4013 2HG2 ILE A 253      18.536  37.470 -16.481  1.00  1.05           H  
ATOM   4014 3HG2 ILE A 253      18.078  37.142 -18.161  1.00  1.05           H  
ATOM   4015 1HD1 ILE A 253      19.928  36.015 -21.088  1.00  1.05           H  
ATOM   4016 2HD1 ILE A 253      18.598  36.207 -19.926  1.00  1.05           H  
ATOM   4017 3HD1 ILE A 253      19.448  37.643 -20.569  1.00  1.05           H  
ATOM   4018  N   VAL A 254      18.488  40.120 -16.701  1.00  0.88           N  
ATOM   4019  CA  VAL A 254      18.086  40.869 -15.520  1.00  0.88           C  
ATOM   4020  C   VAL A 254      17.103  40.153 -14.594  1.00  0.88           C  
ATOM   4021  O   VAL A 254      16.009  39.787 -14.992  1.00  0.88           O  
ATOM   4022  CB  VAL A 254      17.426  42.178 -15.972  1.00  0.88           C  
ATOM   4023  CG1 VAL A 254      16.950  42.981 -14.772  1.00  0.88           C  
ATOM   4024  CG2 VAL A 254      18.398  42.959 -16.819  1.00  0.88           C  
ATOM   4025  H   VAL A 254      17.836  40.041 -17.481  1.00  0.88           H  
ATOM   4026  HA  VAL A 254      18.985  41.104 -14.951  1.00  0.88           H  
ATOM   4027  HB  VAL A 254      16.559  41.940 -16.556  1.00  0.88           H  
ATOM   4028 1HG1 VAL A 254      16.467  43.894 -15.115  1.00  0.88           H  
ATOM   4029 2HG1 VAL A 254      16.236  42.391 -14.198  1.00  0.88           H  
ATOM   4030 3HG1 VAL A 254      17.803  43.234 -14.143  1.00  0.88           H  
ATOM   4031 1HG2 VAL A 254      17.924  43.877 -17.163  1.00  0.88           H  
ATOM   4032 2HG2 VAL A 254      19.282  43.202 -16.232  1.00  0.88           H  
ATOM   4033 3HG2 VAL A 254      18.686  42.354 -17.683  1.00  0.88           H  
ATOM   4034  N   GLY A 255      17.478  40.034 -13.326  1.00  0.76           N  
ATOM   4035  CA  GLY A 255      16.618  39.477 -12.281  1.00  0.76           C  
ATOM   4036  C   GLY A 255      16.124  38.033 -12.427  1.00  0.76           C  
ATOM   4037  O   GLY A 255      16.885  37.090 -12.651  1.00  0.76           O  
ATOM   4038  H   GLY A 255      18.406  40.348 -13.075  1.00  0.76           H  
ATOM   4039 1HA  GLY A 255      17.143  39.564 -11.330  1.00  0.76           H  
ATOM   4040 2HA  GLY A 255      15.746  40.125 -12.188  1.00  0.76           H  
ATOM   4041  N   ASN A 256      14.814  37.873 -12.304  1.00  0.68           N  
ATOM   4042  CA  ASN A 256      14.166  36.565 -12.318  1.00  0.68           C  
ATOM   4043  C   ASN A 256      13.997  35.948 -13.693  1.00  0.68           C  
ATOM   4044  O   ASN A 256      12.912  36.036 -14.275  1.00  0.68           O  
ATOM   4045  CB  ASN A 256      12.792  36.681 -11.700  1.00  0.68           C  
ATOM   4046  CG  ASN A 256      12.782  37.037 -10.285  1.00  0.68           C  
ATOM   4047  OD1 ASN A 256      13.676  36.646  -9.544  1.00  0.68           O  
ATOM   4048  ND2 ASN A 256      11.763  37.747  -9.877  1.00  0.68           N  
ATOM   4049  H   ASN A 256      14.246  38.695 -12.158  1.00  0.68           H  
ATOM   4050  HA  ASN A 256      14.776  35.878 -11.728  1.00  0.68           H  
ATOM   4051 1HB  ASN A 256      12.219  37.432 -12.234  1.00  0.68           H  
ATOM   4052 2HB  ASN A 256      12.270  35.755 -11.807  1.00  0.68           H  
ATOM   4053 1HD2 ASN A 256      11.666  37.989  -8.886  1.00  0.68           H  
ATOM   4054 2HD2 ASN A 256      11.030  38.016 -10.555  1.00  0.68           H  
ATOM   4055  N   VAL A 257      15.076  35.396 -14.233  1.00  0.65           N  
ATOM   4056  CA  VAL A 257      15.012  34.807 -15.570  1.00  0.65           C  
ATOM   4057  C   VAL A 257      15.469  33.355 -15.662  1.00  0.65           C  
ATOM   4058  O   VAL A 257      16.574  32.993 -15.232  1.00  0.65           O  
ATOM   4059  CB  VAL A 257      15.828  35.630 -16.538  1.00  0.65           C  
ATOM   4060  CG1 VAL A 257      15.800  35.001 -17.891  1.00  0.65           C  
ATOM   4061  CG2 VAL A 257      15.283  37.022 -16.588  1.00  0.65           C  
ATOM   4062  H   VAL A 257      15.949  35.438 -13.701  1.00  0.65           H  
ATOM   4063  HA  VAL A 257      13.976  34.846 -15.899  1.00  0.65           H  
ATOM   4064  HB  VAL A 257      16.834  35.644 -16.194  1.00  0.65           H  
ATOM   4065 1HG1 VAL A 257      16.402  35.568 -18.578  1.00  0.65           H  
ATOM   4066 2HG1 VAL A 257      16.199  34.025 -17.793  1.00  0.65           H  
ATOM   4067 3HG1 VAL A 257      14.776  34.948 -18.258  1.00  0.65           H  
ATOM   4068 1HG2 VAL A 257      15.862  37.634 -17.272  1.00  0.65           H  
ATOM   4069 2HG2 VAL A 257      14.253  36.988 -16.922  1.00  0.65           H  
ATOM   4070 3HG2 VAL A 257      15.322  37.471 -15.608  1.00  0.65           H  
ATOM   4071  N   LEU A 258      14.597  32.543 -16.243  1.00  0.65           N  
ATOM   4072  CA  LEU A 258      14.811  31.123 -16.449  1.00  0.65           C  
ATOM   4073  C   LEU A 258      14.997  30.810 -17.923  1.00  0.65           C  
ATOM   4074  O   LEU A 258      14.070  30.991 -18.712  1.00  0.65           O  
ATOM   4075  CB  LEU A 258      13.581  30.377 -15.932  1.00  0.65           C  
ATOM   4076  CG  LEU A 258      13.522  28.900 -16.107  1.00  0.65           C  
ATOM   4077  CD1 LEU A 258      14.614  28.266 -15.308  1.00  0.65           C  
ATOM   4078  CD2 LEU A 258      12.133  28.417 -15.676  1.00  0.65           C  
ATOM   4079  H   LEU A 258      13.730  32.957 -16.589  1.00  0.65           H  
ATOM   4080  HA  LEU A 258      15.699  30.812 -15.901  1.00  0.65           H  
ATOM   4081 1HB  LEU A 258      13.534  30.543 -14.874  1.00  0.65           H  
ATOM   4082 2HB  LEU A 258      12.698  30.807 -16.399  1.00  0.65           H  
ATOM   4083  HG  LEU A 258      13.689  28.649 -17.150  1.00  0.65           H  
ATOM   4084 1HD1 LEU A 258      14.587  27.187 -15.436  1.00  0.65           H  
ATOM   4085 2HD1 LEU A 258      15.578  28.645 -15.651  1.00  0.65           H  
ATOM   4086 3HD1 LEU A 258      14.487  28.504 -14.255  1.00  0.65           H  
ATOM   4087 1HD2 LEU A 258      12.059  27.334 -15.802  1.00  0.65           H  
ATOM   4088 2HD2 LEU A 258      11.973  28.670 -14.630  1.00  0.65           H  
ATOM   4089 3HD2 LEU A 258      11.369  28.900 -16.288  1.00  0.65           H  
ATOM   4090  N   VAL A 259      16.180  30.340 -18.295  1.00  0.65           N  
ATOM   4091  CA  VAL A 259      16.437  30.018 -19.690  1.00  0.65           C  
ATOM   4092  C   VAL A 259      16.906  28.585 -19.792  1.00  0.65           C  
ATOM   4093  O   VAL A 259      17.870  28.185 -19.138  1.00  0.65           O  
ATOM   4094  CB  VAL A 259      17.485  30.967 -20.303  1.00  0.65           C  
ATOM   4095  CG1 VAL A 259      17.745  30.594 -21.732  1.00  0.65           C  
ATOM   4096  CG2 VAL A 259      16.982  32.377 -20.231  1.00  0.65           C  
ATOM   4097  H   VAL A 259      16.905  30.204 -17.607  1.00  0.65           H  
ATOM   4098  HA  VAL A 259      15.512  30.112 -20.258  1.00  0.65           H  
ATOM   4099  HB  VAL A 259      18.423  30.875 -19.760  1.00  0.65           H  
ATOM   4100 1HG1 VAL A 259      18.488  31.263 -22.157  1.00  0.65           H  
ATOM   4101 2HG1 VAL A 259      18.116  29.574 -21.766  1.00  0.65           H  
ATOM   4102 3HG1 VAL A 259      16.823  30.667 -22.304  1.00  0.65           H  
ATOM   4103 1HG2 VAL A 259      17.712  33.063 -20.661  1.00  0.65           H  
ATOM   4104 2HG2 VAL A 259      16.052  32.452 -20.764  1.00  0.65           H  
ATOM   4105 3HG2 VAL A 259      16.825  32.612 -19.217  1.00  0.65           H  
ATOM   4106  N   ASP A 260      16.217  27.807 -20.604  1.00  0.66           N  
ATOM   4107  CA  ASP A 260      16.566  26.413 -20.786  1.00  0.66           C  
ATOM   4108  C   ASP A 260      17.970  26.254 -21.335  1.00  0.66           C  
ATOM   4109  O   ASP A 260      18.431  27.059 -22.140  1.00  0.66           O  
ATOM   4110  CB  ASP A 260      15.591  25.701 -21.694  1.00  0.66           C  
ATOM   4111  CG  ASP A 260      15.810  24.213 -21.670  1.00  0.66           C  
ATOM   4112  OD1 ASP A 260      15.301  23.611 -20.758  1.00  0.66           O  
ATOM   4113  OD2 ASP A 260      16.486  23.657 -22.544  1.00  0.66           O  
ATOM   4114  H   ASP A 260      15.410  28.194 -21.100  1.00  0.66           H  
ATOM   4115  HA  ASP A 260      16.531  25.926 -19.811  1.00  0.66           H  
ATOM   4116 1HB  ASP A 260      14.576  25.923 -21.376  1.00  0.66           H  
ATOM   4117 2HB  ASP A 260      15.704  26.071 -22.714  1.00  0.66           H  
ATOM   4118  N   GLU A 261      18.616  25.160 -20.957  1.00  0.67           N  
ATOM   4119  CA  GLU A 261      19.976  24.847 -21.376  1.00  0.67           C  
ATOM   4120  C   GLU A 261      20.145  24.743 -22.891  1.00  0.67           C  
ATOM   4121  O   GLU A 261      21.238  24.985 -23.406  1.00  0.67           O  
ATOM   4122  CB  GLU A 261      20.424  23.530 -20.737  1.00  0.67           C  
ATOM   4123  CG  GLU A 261      20.636  23.602 -19.225  1.00  0.67           C  
ATOM   4124  CD  GLU A 261      21.045  22.279 -18.611  1.00  0.67           C  
ATOM   4125  OE1 GLU A 261      21.032  21.289 -19.305  1.00  0.67           O  
ATOM   4126  OE2 GLU A 261      21.371  22.265 -17.446  1.00  0.67           O  
ATOM   4127  H   GLU A 261      18.147  24.525 -20.325  1.00  0.67           H  
ATOM   4128  HA  GLU A 261      20.628  25.646 -21.021  1.00  0.67           H  
ATOM   4129 1HB  GLU A 261      19.674  22.762 -20.937  1.00  0.67           H  
ATOM   4130 2HB  GLU A 261      21.356  23.204 -21.195  1.00  0.67           H  
ATOM   4131 1HG  GLU A 261      21.408  24.342 -19.014  1.00  0.67           H  
ATOM   4132 2HG  GLU A 261      19.710  23.944 -18.761  1.00  0.67           H  
ATOM   4133  N   THR A 262      19.088  24.363 -23.611  1.00  0.68           N  
ATOM   4134  CA  THR A 262      19.204  24.228 -25.054  1.00  0.68           C  
ATOM   4135  C   THR A 262      18.807  25.499 -25.791  1.00  0.68           C  
ATOM   4136  O   THR A 262      18.814  25.524 -27.023  1.00  0.68           O  
ATOM   4137  CB  THR A 262      18.320  23.105 -25.573  1.00  0.68           C  
ATOM   4138  OG1 THR A 262      16.964  23.433 -25.306  1.00  0.68           O  
ATOM   4139  CG2 THR A 262      18.666  21.811 -24.875  1.00  0.68           C  
ATOM   4140  H   THR A 262      18.186  24.166 -23.159  1.00  0.68           H  
ATOM   4141  HA  THR A 262      20.242  24.003 -25.298  1.00  0.68           H  
ATOM   4142  HB  THR A 262      18.460  22.994 -26.647  1.00  0.68           H  
ATOM   4143  HG1 THR A 262      16.833  23.487 -24.313  1.00  0.68           H  
ATOM   4144 1HG2 THR A 262      18.020  21.015 -25.245  1.00  0.68           H  
ATOM   4145 2HG2 THR A 262      19.707  21.557 -25.070  1.00  0.68           H  
ATOM   4146 3HG2 THR A 262      18.514  21.933 -23.799  1.00  0.68           H  
ATOM   4147  N   ALA A 263      18.371  26.524 -25.062  1.00  0.69           N  
ATOM   4148  CA  ALA A 263      17.951  27.757 -25.709  1.00  0.69           C  
ATOM   4149  C   ALA A 263      19.179  28.517 -26.174  1.00  0.69           C  
ATOM   4150  O   ALA A 263      20.237  28.455 -25.544  1.00  0.69           O  
ATOM   4151  CB  ALA A 263      17.119  28.610 -24.771  1.00  0.69           C  
ATOM   4152  H   ALA A 263      18.381  26.484 -24.045  1.00  0.69           H  
ATOM   4153  HA  ALA A 263      17.351  27.506 -26.585  1.00  0.69           H  
ATOM   4154 1HB  ALA A 263      16.812  29.524 -25.284  1.00  0.69           H  
ATOM   4155 2HB  ALA A 263      16.233  28.054 -24.453  1.00  0.69           H  
ATOM   4156 3HB  ALA A 263      17.716  28.854 -23.916  1.00  0.69           H  
ATOM   4157  N   THR A 264      19.036  29.256 -27.259  1.00  0.71           N  
ATOM   4158  CA  THR A 264      20.121  30.088 -27.743  1.00  0.71           C  
ATOM   4159  C   THR A 264      19.735  31.549 -27.698  1.00  0.71           C  
ATOM   4160  O   THR A 264      18.755  31.956 -28.319  1.00  0.71           O  
ATOM   4161  CB  THR A 264      20.524  29.704 -29.183  1.00  0.71           C  
ATOM   4162  OG1 THR A 264      20.984  28.341 -29.220  1.00  0.71           O  
ATOM   4163  CG2 THR A 264      21.605  30.636 -29.694  1.00  0.71           C  
ATOM   4164  H   THR A 264      18.136  29.261 -27.736  1.00  0.71           H  
ATOM   4165  HA  THR A 264      20.987  29.950 -27.097  1.00  0.71           H  
ATOM   4166  HB  THR A 264      19.651  29.792 -29.829  1.00  0.71           H  
ATOM   4167  HG1 THR A 264      20.266  27.744 -28.981  1.00  0.71           H  
ATOM   4168 1HG2 THR A 264      21.870  30.362 -30.714  1.00  0.71           H  
ATOM   4169 2HG2 THR A 264      21.239  31.666 -29.679  1.00  0.71           H  
ATOM   4170 3HG2 THR A 264      22.484  30.558 -29.057  1.00  0.71           H  
ATOM   4171  N   ILE A 265      20.501  32.324 -26.949  1.00  0.74           N  
ATOM   4172  CA  ILE A 265      20.254  33.749 -26.808  1.00  0.74           C  
ATOM   4173  C   ILE A 265      21.407  34.470 -27.522  1.00  0.74           C  
ATOM   4174  O   ILE A 265      22.571  34.131 -27.298  1.00  0.74           O  
ATOM   4175  CB  ILE A 265      20.165  34.152 -25.315  1.00  0.74           C  
ATOM   4176  CG1 ILE A 265      19.130  33.249 -24.538  1.00  0.74           C  
ATOM   4177  CG2 ILE A 265      19.734  35.607 -25.213  1.00  0.74           C  
ATOM   4178  CD1 ILE A 265      17.703  33.310 -25.035  1.00  0.74           C  
ATOM   4179  H   ILE A 265      21.286  31.911 -26.466  1.00  0.74           H  
ATOM   4180  HA  ILE A 265      19.321  34.015 -27.303  1.00  0.74           H  
ATOM   4181  HB  ILE A 265      21.140  34.029 -24.845  1.00  0.74           H  
ATOM   4182 1HG1 ILE A 265      19.465  32.211 -24.594  1.00  0.74           H  
ATOM   4183 2HG1 ILE A 265      19.130  33.554 -23.490  1.00  0.74           H  
ATOM   4184 1HG2 ILE A 265      19.680  35.910 -24.168  1.00  0.74           H  
ATOM   4185 2HG2 ILE A 265      20.468  36.216 -25.729  1.00  0.74           H  
ATOM   4186 3HG2 ILE A 265      18.758  35.731 -25.679  1.00  0.74           H  
ATOM   4187 1HD1 ILE A 265      17.084  32.654 -24.426  1.00  0.74           H  
ATOM   4188 2HD1 ILE A 265      17.331  34.334 -24.960  1.00  0.74           H  
ATOM   4189 3HD1 ILE A 265      17.660  32.982 -26.070  1.00  0.74           H  
ATOM   4190  N   GLY A 266      21.095  35.429 -28.391  1.00  0.76           N  
ATOM   4191  CA  GLY A 266      22.124  36.135 -29.150  1.00  0.76           C  
ATOM   4192  C   GLY A 266      22.923  37.087 -28.271  1.00  0.76           C  
ATOM   4193  O   GLY A 266      22.635  37.234 -27.084  1.00  0.76           O  
ATOM   4194  H   GLY A 266      20.117  35.633 -28.567  1.00  0.76           H  
ATOM   4195 1HA  GLY A 266      22.796  35.410 -29.611  1.00  0.76           H  
ATOM   4196 2HA  GLY A 266      21.652  36.692 -29.957  1.00  0.76           H  
ATOM   4197  N   GLU A 267      23.921  37.753 -28.855  1.00  0.77           N  
ATOM   4198  CA  GLU A 267      24.808  38.580 -28.044  1.00  0.77           C  
ATOM   4199  C   GLU A 267      24.181  39.861 -27.514  1.00  0.77           C  
ATOM   4200  O   GLU A 267      24.080  40.041 -26.305  1.00  0.77           O  
ATOM   4201  CB  GLU A 267      26.062  38.928 -28.851  1.00  0.77           C  
ATOM   4202  CG  GLU A 267      26.987  37.738 -29.116  1.00  0.77           C  
ATOM   4203  CD  GLU A 267      28.180  38.081 -29.987  1.00  0.77           C  
ATOM   4204  OE1 GLU A 267      28.260  39.195 -30.449  1.00  0.77           O  
ATOM   4205  OE2 GLU A 267      29.009  37.223 -30.185  1.00  0.77           O  
ATOM   4206  H   GLU A 267      24.100  37.637 -29.841  1.00  0.77           H  
ATOM   4207  HA  GLU A 267      25.115  37.985 -27.183  1.00  0.77           H  
ATOM   4208 1HB  GLU A 267      25.770  39.348 -29.814  1.00  0.77           H  
ATOM   4209 2HB  GLU A 267      26.634  39.690 -28.322  1.00  0.77           H  
ATOM   4210 1HG  GLU A 267      27.349  37.359 -28.160  1.00  0.77           H  
ATOM   4211 2HG  GLU A 267      26.411  36.946 -29.592  1.00  0.77           H  
ATOM   4212  N   GLY A 268      23.673  40.747 -28.373  1.00  0.77           N  
ATOM   4213  CA  GLY A 268      23.115  41.989 -27.852  1.00  0.77           C  
ATOM   4214  C   GLY A 268      21.654  41.821 -27.485  1.00  0.77           C  
ATOM   4215  O   GLY A 268      20.810  42.554 -27.985  1.00  0.77           O  
ATOM   4216  H   GLY A 268      23.662  40.616 -29.380  1.00  0.77           H  
ATOM   4217 1HA  GLY A 268      23.680  42.304 -26.973  1.00  0.77           H  
ATOM   4218 2HA  GLY A 268      23.219  42.773 -28.600  1.00  0.77           H  
ATOM   4219  N   CYS A 269      21.350  40.828 -26.673  1.00  0.75           N  
ATOM   4220  CA  CYS A 269      19.967  40.510 -26.325  1.00  0.75           C  
ATOM   4221  C   CYS A 269      19.710  40.757 -24.862  1.00  0.75           C  
ATOM   4222  O   CYS A 269      20.452  40.283 -24.006  1.00  0.75           O  
ATOM   4223  CB  CYS A 269      19.616  39.073 -26.664  1.00  0.75           C  
ATOM   4224  SG  CYS A 269      17.932  38.654 -26.263  1.00  0.75           S  
ATOM   4225  H   CYS A 269      22.130  40.298 -26.285  1.00  0.75           H  
ATOM   4226  HA  CYS A 269      19.301  41.156 -26.899  1.00  0.75           H  
ATOM   4227 1HB  CYS A 269      19.754  38.907 -27.733  1.00  0.75           H  
ATOM   4228 2HB  CYS A 269      20.282  38.406 -26.141  1.00  0.75           H  
ATOM   4229  HG  CYS A 269      17.402  39.858 -26.590  1.00  0.75           H  
ATOM   4230  N   LEU A 270      18.684  41.541 -24.580  1.00  0.72           N  
ATOM   4231  CA  LEU A 270      18.365  41.869 -23.205  1.00  0.72           C  
ATOM   4232  C   LEU A 270      17.158  41.117 -22.730  1.00  0.72           C  
ATOM   4233  O   LEU A 270      16.076  41.251 -23.314  1.00  0.72           O  
ATOM   4234  CB  LEU A 270      18.087  43.366 -23.040  1.00  0.72           C  
ATOM   4235  CG  LEU A 270      17.654  43.796 -21.615  1.00  0.72           C  
ATOM   4236  CD1 LEU A 270      18.791  43.542 -20.639  1.00  0.72           C  
ATOM   4237  CD2 LEU A 270      17.265  45.257 -21.625  1.00  0.72           C  
ATOM   4238  H   LEU A 270      18.082  41.857 -25.340  1.00  0.72           H  
ATOM   4239  HA  LEU A 270      19.206  41.591 -22.572  1.00  0.72           H  
ATOM   4240 1HB  LEU A 270      18.991  43.915 -23.296  1.00  0.72           H  
ATOM   4241 2HB  LEU A 270      17.297  43.653 -23.734  1.00  0.72           H  
ATOM   4242  HG  LEU A 270      16.796  43.196 -21.295  1.00  0.72           H  
ATOM   4243 1HD1 LEU A 270      18.476  43.836 -19.645  1.00  0.72           H  
ATOM   4244 2HD1 LEU A 270      19.042  42.485 -20.640  1.00  0.72           H  
ATOM   4245 3HD1 LEU A 270      19.662  44.121 -20.932  1.00  0.72           H  
ATOM   4246 1HD2 LEU A 270      16.955  45.557 -20.624  1.00  0.72           H  
ATOM   4247 2HD2 LEU A 270      18.117  45.860 -21.938  1.00  0.72           H  
ATOM   4248 3HD2 LEU A 270      16.449  45.401 -22.311  1.00  0.72           H  
ATOM   4249  N   ILE A 271      17.338  40.339 -21.683  1.00  0.69           N  
ATOM   4250  CA  ILE A 271      16.206  39.631 -21.141  1.00  0.69           C  
ATOM   4251  C   ILE A 271      15.888  40.299 -19.809  1.00  0.69           C  
ATOM   4252  O   ILE A 271      16.759  40.433 -18.946  1.00  0.69           O  
ATOM   4253  CB  ILE A 271      16.500  38.145 -20.970  1.00  0.69           C  
ATOM   4254  CG1 ILE A 271      17.026  37.495 -22.293  1.00  0.69           C  
ATOM   4255  CG2 ILE A 271      15.250  37.459 -20.589  1.00  0.69           C  
ATOM   4256  CD1 ILE A 271      16.075  37.567 -23.421  1.00  0.69           C  
ATOM   4257  H   ILE A 271      18.267  40.260 -21.257  1.00  0.69           H  
ATOM   4258  HA  ILE A 271      15.343  39.743 -21.797  1.00  0.69           H  
ATOM   4259  HB  ILE A 271      17.216  38.013 -20.198  1.00  0.69           H  
ATOM   4260 1HG1 ILE A 271      17.956  37.986 -22.595  1.00  0.69           H  
ATOM   4261 2HG1 ILE A 271      17.232  36.443 -22.105  1.00  0.69           H  
ATOM   4262 1HG2 ILE A 271      15.428  36.402 -20.463  1.00  0.69           H  
ATOM   4263 2HG2 ILE A 271      14.872  37.881 -19.660  1.00  0.69           H  
ATOM   4264 3HG2 ILE A 271      14.526  37.612 -21.377  1.00  0.69           H  
ATOM   4265 1HD1 ILE A 271      16.496  37.072 -24.290  1.00  0.69           H  
ATOM   4266 2HD1 ILE A 271      15.179  37.067 -23.120  1.00  0.69           H  
ATOM   4267 3HD1 ILE A 271      15.851  38.603 -23.663  1.00  0.69           H  
ATOM   4268  N   GLY A 272      14.667  40.773 -19.679  1.00  0.66           N  
ATOM   4269  CA  GLY A 272      14.227  41.492 -18.511  1.00  0.66           C  
ATOM   4270  C   GLY A 272      13.797  40.476 -17.483  1.00  0.66           C  
ATOM   4271  O   GLY A 272      13.892  39.288 -17.748  1.00  0.66           O  
ATOM   4272  H   GLY A 272      14.005  40.615 -20.422  1.00  0.66           H  
ATOM   4273 1HA  GLY A 272      15.024  42.126 -18.139  1.00  0.66           H  
ATOM   4274 2HA  GLY A 272      13.395  42.127 -18.798  1.00  0.66           H  
ATOM   4275  N   PRO A 273      13.276  40.905 -16.342  1.00  0.64           N  
ATOM   4276  CA  PRO A 273      12.842  40.074 -15.243  1.00  0.64           C  
ATOM   4277  C   PRO A 273      11.584  39.306 -15.575  1.00  0.64           C  
ATOM   4278  O   PRO A 273      10.784  39.729 -16.423  1.00  0.64           O  
ATOM   4279  CB  PRO A 273      12.610  41.101 -14.132  1.00  0.64           C  
ATOM   4280  CG  PRO A 273      12.279  42.383 -14.853  1.00  0.64           C  
ATOM   4281  CD  PRO A 273      13.117  42.351 -16.111  1.00  0.64           C  
ATOM   4282  HA  PRO A 273      13.645  39.374 -14.974  1.00  0.64           H  
ATOM   4283 1HB  PRO A 273      11.792  40.753 -13.473  1.00  0.64           H  
ATOM   4284 2HB  PRO A 273      13.512  41.180 -13.512  1.00  0.64           H  
ATOM   4285 1HG  PRO A 273      11.199  42.425 -15.063  1.00  0.64           H  
ATOM   4286 2HG  PRO A 273      12.515  43.245 -14.212  1.00  0.64           H  
ATOM   4287 1HD  PRO A 273      12.555  42.833 -16.914  1.00  0.64           H  
ATOM   4288 2HD  PRO A 273      14.094  42.822 -15.939  1.00  0.64           H  
ATOM   4289  N   ASP A 274      11.376  38.213 -14.838  1.00  0.63           N  
ATOM   4290  CA  ASP A 274      10.196  37.377 -14.919  1.00  0.63           C  
ATOM   4291  C   ASP A 274      10.002  36.815 -16.315  1.00  0.63           C  
ATOM   4292  O   ASP A 274       8.898  36.822 -16.863  1.00  0.63           O  
ATOM   4293  CB  ASP A 274       8.964  38.152 -14.492  1.00  0.63           C  
ATOM   4294  CG  ASP A 274       9.068  38.713 -13.032  1.00  0.63           C  
ATOM   4295  OD1 ASP A 274       9.722  38.101 -12.214  1.00  0.63           O  
ATOM   4296  OD2 ASP A 274       8.457  39.731 -12.761  1.00  0.63           O  
ATOM   4297  H   ASP A 274      12.099  37.881 -14.215  1.00  0.63           H  
ATOM   4298  HA  ASP A 274      10.330  36.542 -14.230  1.00  0.63           H  
ATOM   4299 1HB  ASP A 274       8.788  38.976 -15.161  1.00  0.63           H  
ATOM   4300 2HB  ASP A 274       8.117  37.485 -14.568  1.00  0.63           H  
ATOM   4301  N   VAL A 275      11.100  36.333 -16.882  1.00  0.63           N  
ATOM   4302  CA  VAL A 275      11.069  35.764 -18.223  1.00  0.63           C  
ATOM   4303  C   VAL A 275      11.449  34.293 -18.209  1.00  0.63           C  
ATOM   4304  O   VAL A 275      12.421  33.896 -17.561  1.00  0.63           O  
ATOM   4305  CB  VAL A 275      11.997  36.532 -19.196  1.00  0.63           C  
ATOM   4306  CG1 VAL A 275      11.981  35.891 -20.569  1.00  0.63           C  
ATOM   4307  CG2 VAL A 275      11.572  37.928 -19.283  1.00  0.63           C  
ATOM   4308  H   VAL A 275      11.951  36.339 -16.320  1.00  0.63           H  
ATOM   4309  HA  VAL A 275      10.057  35.854 -18.591  1.00  0.63           H  
ATOM   4310  HB  VAL A 275      13.007  36.492 -18.822  1.00  0.63           H  
ATOM   4311 1HG1 VAL A 275      12.632  36.422 -21.240  1.00  0.63           H  
ATOM   4312 2HG1 VAL A 275      12.316  34.879 -20.471  1.00  0.63           H  
ATOM   4313 3HG1 VAL A 275      10.975  35.908 -20.972  1.00  0.63           H  
ATOM   4314 1HG2 VAL A 275      12.236  38.453 -19.938  1.00  0.63           H  
ATOM   4315 2HG2 VAL A 275      10.590  37.958 -19.663  1.00  0.63           H  
ATOM   4316 3HG2 VAL A 275      11.605  38.373 -18.309  1.00  0.63           H  
ATOM   4317  N   ALA A 276      10.634  33.489 -18.887  1.00  0.63           N  
ATOM   4318  CA  ALA A 276      10.870  32.050 -19.011  1.00  0.63           C  
ATOM   4319  C   ALA A 276      11.017  31.660 -20.484  1.00  0.63           C  
ATOM   4320  O   ALA A 276      10.066  31.810 -21.252  1.00  0.63           O  
ATOM   4321  CB  ALA A 276       9.738  31.265 -18.367  1.00  0.63           C  
ATOM   4322  H   ALA A 276       9.850  33.931 -19.373  1.00  0.63           H  
ATOM   4323  HA  ALA A 276      11.799  31.809 -18.505  1.00  0.63           H  
ATOM   4324 1HB  ALA A 276       9.951  30.198 -18.464  1.00  0.63           H  
ATOM   4325 2HB  ALA A 276       9.662  31.525 -17.319  1.00  0.63           H  
ATOM   4326 3HB  ALA A 276       8.810  31.497 -18.862  1.00  0.63           H  
ATOM   4327  N   ILE A 277      12.198  31.162 -20.863  1.00  0.63           N  
ATOM   4328  CA  ILE A 277      12.479  30.761 -22.250  1.00  0.63           C  
ATOM   4329  C   ILE A 277      12.755  29.247 -22.347  1.00  0.63           C  
ATOM   4330  O   ILE A 277      13.741  28.742 -21.791  1.00  0.63           O  
ATOM   4331  CB  ILE A 277      13.670  31.568 -22.795  1.00  0.63           C  
ATOM   4332  CG1 ILE A 277      13.347  33.055 -22.739  1.00  0.63           C  
ATOM   4333  CG2 ILE A 277      13.987  31.149 -24.182  1.00  0.63           C  
ATOM   4334  CD1 ILE A 277      14.496  33.962 -23.065  1.00  0.63           C  
ATOM   4335  H   ILE A 277      12.929  31.073 -20.157  1.00  0.63           H  
ATOM   4336  HA  ILE A 277      11.605  30.980 -22.862  1.00  0.63           H  
ATOM   4337  HB  ILE A 277      14.528  31.397 -22.168  1.00  0.63           H  
ATOM   4338 1HG1 ILE A 277      12.527  33.269 -23.425  1.00  0.63           H  
ATOM   4339 2HG1 ILE A 277      13.028  33.276 -21.744  1.00  0.63           H  
ATOM   4340 1HG2 ILE A 277      14.832  31.714 -24.565  1.00  0.63           H  
ATOM   4341 2HG2 ILE A 277      14.228  30.086 -24.182  1.00  0.63           H  
ATOM   4342 3HG2 ILE A 277      13.116  31.329 -24.802  1.00  0.63           H  
ATOM   4343 1HD1 ILE A 277      14.165  34.980 -22.968  1.00  0.63           H  
ATOM   4344 2HD1 ILE A 277      15.315  33.794 -22.384  1.00  0.63           H  
ATOM   4345 3HD1 ILE A 277      14.828  33.776 -24.076  1.00  0.63           H  
ATOM   4346  N   GLY A 278      11.884  28.526 -23.053  1.00  0.62           N  
ATOM   4347  CA  GLY A 278      11.972  27.067 -23.080  1.00  0.62           C  
ATOM   4348  C   GLY A 278      12.951  26.456 -24.082  1.00  0.62           C  
ATOM   4349  O   GLY A 278      13.613  27.169 -24.845  1.00  0.62           O  
ATOM   4350  H   GLY A 278      11.096  28.997 -23.505  1.00  0.62           H  
ATOM   4351 1HA  GLY A 278      12.252  26.752 -22.083  1.00  0.62           H  
ATOM   4352 2HA  GLY A 278      10.971  26.676 -23.264  1.00  0.62           H  
ATOM   4353  N   PRO A 279      13.045  25.111 -24.088  1.00  0.62           N  
ATOM   4354  CA  PRO A 279      13.922  24.313 -24.928  1.00  0.62           C  
ATOM   4355  C   PRO A 279      13.802  24.598 -26.411  1.00  0.62           C  
ATOM   4356  O   PRO A 279      12.703  24.765 -26.949  1.00  0.62           O  
ATOM   4357  CB  PRO A 279      13.441  22.883 -24.630  1.00  0.62           C  
ATOM   4358  CG  PRO A 279      12.908  22.938 -23.218  1.00  0.62           C  
ATOM   4359  CD  PRO A 279      12.299  24.312 -23.061  1.00  0.62           C  
ATOM   4360  HA  PRO A 279      14.951  24.469 -24.587  1.00  0.62           H  
ATOM   4361 1HB  PRO A 279      12.700  22.568 -25.369  1.00  0.62           H  
ATOM   4362 2HB  PRO A 279      14.294  22.191 -24.722  1.00  0.62           H  
ATOM   4363 1HG  PRO A 279      12.169  22.141 -23.070  1.00  0.62           H  
ATOM   4364 2HG  PRO A 279      13.708  22.734 -22.502  1.00  0.62           H  
ATOM   4365 1HD  PRO A 279      11.219  24.318 -23.199  1.00  0.62           H  
ATOM   4366 2HD  PRO A 279      12.575  24.627 -22.053  1.00  0.62           H  
ATOM   4367  N   GLY A 280      14.945  24.712 -27.053  1.00  0.61           N  
ATOM   4368  CA  GLY A 280      15.037  24.950 -28.486  1.00  0.61           C  
ATOM   4369  C   GLY A 280      14.774  26.400 -28.910  1.00  0.61           C  
ATOM   4370  O   GLY A 280      14.920  26.727 -30.086  1.00  0.61           O  
ATOM   4371  H   GLY A 280      15.801  24.535 -26.524  1.00  0.61           H  
ATOM   4372 1HA  GLY A 280      16.033  24.659 -28.818  1.00  0.61           H  
ATOM   4373 2HA  GLY A 280      14.336  24.291 -28.997  1.00  0.61           H  
ATOM   4374  N   CYS A 281      14.375  27.272 -27.981  1.00  0.60           N  
ATOM   4375  CA  CYS A 281      14.068  28.649 -28.351  1.00  0.60           C  
ATOM   4376  C   CYS A 281      15.283  29.431 -28.801  1.00  0.60           C  
ATOM   4377  O   CYS A 281      16.346  29.346 -28.179  1.00  0.60           O  
ATOM   4378  CB  CYS A 281      13.391  29.410 -27.234  1.00  0.60           C  
ATOM   4379  SG  CYS A 281      13.008  31.118 -27.697  1.00  0.60           S  
ATOM   4380  H   CYS A 281      14.252  26.992 -27.004  1.00  0.60           H  
ATOM   4381  HA  CYS A 281      13.366  28.615 -29.183  1.00  0.60           H  
ATOM   4382 1HB  CYS A 281      12.456  28.908 -26.960  1.00  0.60           H  
ATOM   4383 2HB  CYS A 281      14.028  29.410 -26.369  1.00  0.60           H  
ATOM   4384  HG  CYS A 281      12.587  30.823 -28.946  1.00  0.60           H  
ATOM   4385  N   ILE A 282      15.128  30.166 -29.892  1.00  0.60           N  
ATOM   4386  CA  ILE A 282      16.185  31.019 -30.402  1.00  0.60           C  
ATOM   4387  C   ILE A 282      15.781  32.482 -30.291  1.00  0.60           C  
ATOM   4388  O   ILE A 282      14.756  32.890 -30.845  1.00  0.60           O  
ATOM   4389  CB  ILE A 282      16.495  30.704 -31.876  1.00  0.60           C  
ATOM   4390  CG1 ILE A 282      16.953  29.262 -32.027  1.00  0.60           C  
ATOM   4391  CG2 ILE A 282      17.552  31.680 -32.396  1.00  0.60           C  
ATOM   4392  CD1 ILE A 282      17.037  28.821 -33.463  1.00  0.60           C  
ATOM   4393  H   ILE A 282      14.215  30.167 -30.342  1.00  0.60           H  
ATOM   4394  HA  ILE A 282      17.083  30.865 -29.810  1.00  0.60           H  
ATOM   4395  HB  ILE A 282      15.587  30.810 -32.461  1.00  0.60           H  
ATOM   4396 1HG1 ILE A 282      17.934  29.151 -31.569  1.00  0.60           H  
ATOM   4397 2HG1 ILE A 282      16.252  28.605 -31.508  1.00  0.60           H  
ATOM   4398 1HG2 ILE A 282      17.762  31.470 -33.443  1.00  0.60           H  
ATOM   4399 2HG2 ILE A 282      17.185  32.705 -32.301  1.00  0.60           H  
ATOM   4400 3HG2 ILE A 282      18.467  31.569 -31.809  1.00  0.60           H  
ATOM   4401 1HD1 ILE A 282      17.367  27.783 -33.504  1.00  0.60           H  
ATOM   4402 2HD1 ILE A 282      16.052  28.908 -33.925  1.00  0.60           H  
ATOM   4403 3HD1 ILE A 282      17.746  29.450 -33.998  1.00  0.60           H  
ATOM   4404  N   VAL A 283      16.577  33.266 -29.579  1.00  0.60           N  
ATOM   4405  CA  VAL A 283      16.286  34.683 -29.432  1.00  0.60           C  
ATOM   4406  C   VAL A 283      17.465  35.466 -29.986  1.00  0.60           C  
ATOM   4407  O   VAL A 283      18.576  35.382 -29.461  1.00  0.60           O  
ATOM   4408  CB  VAL A 283      16.066  35.040 -27.962  1.00  0.60           C  
ATOM   4409  CG1 VAL A 283      15.756  36.461 -27.865  1.00  0.60           C  
ATOM   4410  CG2 VAL A 283      14.953  34.185 -27.372  1.00  0.60           C  
ATOM   4411  H   VAL A 283      17.397  32.861 -29.131  1.00  0.60           H  
ATOM   4412  HA  VAL A 283      15.395  34.938 -30.006  1.00  0.60           H  
ATOM   4413  HB  VAL A 283      16.984  34.875 -27.417  1.00  0.60           H  
ATOM   4414 1HG1 VAL A 283      15.614  36.747 -26.825  1.00  0.60           H  
ATOM   4415 2HG1 VAL A 283      16.573  37.031 -28.301  1.00  0.60           H  
ATOM   4416 3HG1 VAL A 283      14.851  36.633 -28.421  1.00  0.60           H  
ATOM   4417 1HG2 VAL A 283      14.810  34.446 -26.333  1.00  0.60           H  
ATOM   4418 2HG2 VAL A 283      14.033  34.357 -27.923  1.00  0.60           H  
ATOM   4419 3HG2 VAL A 283      15.230  33.135 -27.443  1.00  0.60           H  
ATOM   4420  N   GLU A 284      17.236  36.214 -31.046  1.00  0.60           N  
ATOM   4421  CA  GLU A 284      18.333  36.868 -31.742  1.00  0.60           C  
ATOM   4422  C   GLU A 284      18.810  38.176 -31.109  1.00  0.60           C  
ATOM   4423  O   GLU A 284      18.156  38.776 -30.254  1.00  0.60           O  
ATOM   4424  CB  GLU A 284      17.956  37.065 -33.205  1.00  0.60           C  
ATOM   4425  CG  GLU A 284      17.736  35.740 -33.961  1.00  0.60           C  
ATOM   4426  CD  GLU A 284      17.403  35.850 -35.464  1.00  0.60           C  
ATOM   4427  OE1 GLU A 284      17.121  36.933 -35.971  1.00  0.60           O  
ATOM   4428  OE2 GLU A 284      17.402  34.806 -36.091  1.00  0.60           O  
ATOM   4429  H   GLU A 284      16.287  36.275 -31.424  1.00  0.60           H  
ATOM   4430  HA  GLU A 284      19.179  36.182 -31.729  1.00  0.60           H  
ATOM   4431 1HB  GLU A 284      17.047  37.622 -33.240  1.00  0.60           H  
ATOM   4432 2HB  GLU A 284      18.725  37.633 -33.710  1.00  0.60           H  
ATOM   4433 1HG  GLU A 284      18.633  35.133 -33.852  1.00  0.60           H  
ATOM   4434 2HG  GLU A 284      16.920  35.207 -33.466  1.00  0.60           H  
ATOM   4435  N   SER A 285      20.004  38.585 -31.505  1.00  0.60           N  
ATOM   4436  CA  SER A 285      20.619  39.800 -30.991  1.00  0.60           C  
ATOM   4437  C   SER A 285      19.701  40.996 -31.289  1.00  0.60           C  
ATOM   4438  O   SER A 285      19.026  41.031 -32.319  1.00  0.60           O  
ATOM   4439  CB  SER A 285      21.992  39.957 -31.622  1.00  0.60           C  
ATOM   4440  OG  SER A 285      22.667  41.078 -31.131  1.00  0.60           O  
ATOM   4441  H   SER A 285      20.495  38.041 -32.201  1.00  0.60           H  
ATOM   4442  HA  SER A 285      20.732  39.709 -29.908  1.00  0.60           H  
ATOM   4443 1HB  SER A 285      22.581  39.063 -31.426  1.00  0.60           H  
ATOM   4444 2HB  SER A 285      21.881  40.044 -32.702  1.00  0.60           H  
ATOM   4445  HG  SER A 285      22.100  41.835 -31.338  1.00  0.60           H  
ATOM   4446  N   GLY A 286      19.618  41.940 -30.365  1.00  0.61           N  
ATOM   4447  CA  GLY A 286      18.789  43.125 -30.513  1.00  0.61           C  
ATOM   4448  C   GLY A 286      17.408  42.917 -29.901  1.00  0.61           C  
ATOM   4449  O   GLY A 286      16.659  43.872 -29.699  1.00  0.61           O  
ATOM   4450  H   GLY A 286      20.161  41.885 -29.515  1.00  0.61           H  
ATOM   4451 1HA  GLY A 286      19.281  43.965 -30.022  1.00  0.61           H  
ATOM   4452 2HA  GLY A 286      18.697  43.381 -31.568  1.00  0.61           H  
ATOM   4453  N   VAL A 287      17.077  41.675 -29.574  1.00  0.61           N  
ATOM   4454  CA  VAL A 287      15.780  41.383 -29.002  1.00  0.61           C  
ATOM   4455  C   VAL A 287      15.685  41.735 -27.527  1.00  0.61           C  
ATOM   4456  O   VAL A 287      16.616  41.465 -26.758  1.00  0.61           O  
ATOM   4457  CB  VAL A 287      15.426  39.906 -29.187  1.00  0.61           C  
ATOM   4458  CG1 VAL A 287      14.129  39.584 -28.467  1.00  0.61           C  
ATOM   4459  CG2 VAL A 287      15.289  39.612 -30.660  1.00  0.61           C  
ATOM   4460  H   VAL A 287      17.707  40.891 -29.756  1.00  0.61           H  
ATOM   4461  HA  VAL A 287      15.057  41.967 -29.552  1.00  0.61           H  
ATOM   4462  HB  VAL A 287      16.211  39.300 -28.769  1.00  0.61           H  
ATOM   4463 1HG1 VAL A 287      13.886  38.560 -28.599  1.00  0.61           H  
ATOM   4464 2HG1 VAL A 287      14.249  39.787 -27.419  1.00  0.61           H  
ATOM   4465 3HG1 VAL A 287      13.325  40.193 -28.870  1.00  0.61           H  
ATOM   4466 1HG2 VAL A 287      15.060  38.563 -30.805  1.00  0.61           H  
ATOM   4467 2HG2 VAL A 287      14.499  40.220 -31.059  1.00  0.61           H  
ATOM   4468 3HG2 VAL A 287      16.207  39.847 -31.181  1.00  0.61           H  
ATOM   4469  N   ARG A 288      14.570  42.364 -27.155  1.00  0.62           N  
ATOM   4470  CA  ARG A 288      14.288  42.682 -25.760  1.00  0.62           C  
ATOM   4471  C   ARG A 288      13.053  41.919 -25.277  1.00  0.62           C  
ATOM   4472  O   ARG A 288      11.955  42.125 -25.801  1.00  0.62           O  
ATOM   4473  CB  ARG A 288      14.046  44.171 -25.566  1.00  0.62           C  
ATOM   4474  CG  ARG A 288      13.692  44.569 -24.142  1.00  0.62           C  
ATOM   4475  CD  ARG A 288      13.576  46.047 -23.991  1.00  0.62           C  
ATOM   4476  NE  ARG A 288      14.863  46.706 -24.124  1.00  0.62           N  
ATOM   4477  CZ  ARG A 288      15.046  48.039 -24.161  1.00  0.62           C  
ATOM   4478  NH1 ARG A 288      14.014  48.849 -24.077  1.00  0.62           N  
ATOM   4479  NH2 ARG A 288      16.267  48.532 -24.280  1.00  0.62           N  
ATOM   4480  H   ARG A 288      13.885  42.577 -27.882  1.00  0.62           H  
ATOM   4481  HA  ARG A 288      15.141  42.391 -25.160  1.00  0.62           H  
ATOM   4482 1HB  ARG A 288      14.940  44.722 -25.853  1.00  0.62           H  
ATOM   4483 2HB  ARG A 288      13.235  44.497 -26.217  1.00  0.62           H  
ATOM   4484 1HG  ARG A 288      12.733  44.118 -23.871  1.00  0.62           H  
ATOM   4485 2HG  ARG A 288      14.466  44.200 -23.461  1.00  0.62           H  
ATOM   4486 1HD  ARG A 288      12.910  46.440 -24.758  1.00  0.62           H  
ATOM   4487 2HD  ARG A 288      13.174  46.279 -23.006  1.00  0.62           H  
ATOM   4488  HE  ARG A 288      15.683  46.118 -24.193  1.00  0.62           H  
ATOM   4489 1HH1 ARG A 288      13.080  48.471 -23.987  1.00  0.62           H  
ATOM   4490 2HH1 ARG A 288      14.153  49.849 -24.104  1.00  0.62           H  
ATOM   4491 1HH2 ARG A 288      17.061  47.908 -24.344  1.00  0.62           H  
ATOM   4492 2HH2 ARG A 288      16.408  49.531 -24.307  1.00  0.62           H  
ATOM   4493  N   LEU A 289      13.245  41.011 -24.313  1.00  0.63           N  
ATOM   4494  CA  LEU A 289      12.126  40.212 -23.784  1.00  0.63           C  
ATOM   4495  C   LEU A 289      11.908  40.512 -22.309  1.00  0.63           C  
ATOM   4496  O   LEU A 289      12.763  40.149 -21.516  1.00  0.63           O  
ATOM   4497  CB  LEU A 289      12.387  38.699 -23.900  1.00  0.63           C  
ATOM   4498  CG  LEU A 289      12.721  38.145 -25.303  1.00  0.63           C  
ATOM   4499  CD1 LEU A 289      12.919  36.657 -25.256  1.00  0.63           C  
ATOM   4500  CD2 LEU A 289      11.656  38.471 -26.228  1.00  0.63           C  
ATOM   4501  H   LEU A 289      14.188  40.907 -23.930  1.00  0.63           H  
ATOM   4502  HA  LEU A 289      11.217  40.465 -24.327  1.00  0.63           H  
ATOM   4503 1HB  LEU A 289      13.205  38.450 -23.243  1.00  0.63           H  
ATOM   4504 2HB  LEU A 289      11.497  38.174 -23.543  1.00  0.63           H  
ATOM   4505  HG  LEU A 289      13.649  38.585 -25.640  1.00  0.63           H  
ATOM   4506 1HD1 LEU A 289      13.158  36.303 -26.252  1.00  0.63           H  
ATOM   4507 2HD1 LEU A 289      13.711  36.415 -24.603  1.00  0.63           H  
ATOM   4508 3HD1 LEU A 289      12.007  36.180 -24.911  1.00  0.63           H  
ATOM   4509 1HD2 LEU A 289      11.915  38.092 -27.199  1.00  0.63           H  
ATOM   4510 2HD2 LEU A 289      10.724  38.013 -25.891  1.00  0.63           H  
ATOM   4511 3HD2 LEU A 289      11.543  39.547 -26.278  1.00  0.63           H  
ATOM   4512  N   SER A 290      10.778  41.108 -21.929  1.00  0.63           N  
ATOM   4513  CA  SER A 290      10.547  41.421 -20.502  1.00  0.63           C  
ATOM   4514  C   SER A 290       9.195  40.903 -20.014  1.00  0.63           C  
ATOM   4515  O   SER A 290       8.187  41.101 -20.688  1.00  0.63           O  
ATOM   4516  CB  SER A 290      10.619  42.919 -20.279  1.00  0.63           C  
ATOM   4517  OG  SER A 290      11.900  43.415 -20.575  1.00  0.63           O  
ATOM   4518  H   SER A 290      10.101  41.377 -22.650  1.00  0.63           H  
ATOM   4519  HA  SER A 290      11.322  40.940 -19.906  1.00  0.63           H  
ATOM   4520 1HB  SER A 290       9.878  43.414 -20.911  1.00  0.63           H  
ATOM   4521 2HB  SER A 290      10.369  43.143 -19.241  1.00  0.63           H  
ATOM   4522  HG  SER A 290      11.835  44.371 -20.501  1.00  0.63           H  
ATOM   4523  N   ARG A 291       9.175  40.234 -18.854  1.00  0.64           N  
ATOM   4524  CA  ARG A 291       7.965  39.648 -18.256  1.00  0.64           C  
ATOM   4525  C   ARG A 291       7.218  38.694 -19.196  1.00  0.64           C  
ATOM   4526  O   ARG A 291       6.009  38.519 -19.079  1.00  0.64           O  
ATOM   4527  CB  ARG A 291       7.020  40.753 -17.804  1.00  0.64           C  
ATOM   4528  CG  ARG A 291       7.623  41.711 -16.776  1.00  0.64           C  
ATOM   4529  CD  ARG A 291       6.637  42.736 -16.327  1.00  0.64           C  
ATOM   4530  NE  ARG A 291       7.221  43.668 -15.368  1.00  0.64           N  
ATOM   4531  CZ  ARG A 291       6.596  44.757 -14.869  1.00  0.64           C  
ATOM   4532  NH1 ARG A 291       5.369  45.045 -15.243  1.00  0.64           N  
ATOM   4533  NH2 ARG A 291       7.221  45.536 -14.003  1.00  0.64           N  
ATOM   4534  H   ARG A 291      10.030  40.114 -18.305  1.00  0.64           H  
ATOM   4535  HA  ARG A 291       8.270  39.092 -17.378  1.00  0.64           H  
ATOM   4536 1HB  ARG A 291       6.685  41.342 -18.654  1.00  0.64           H  
ATOM   4537 2HB  ARG A 291       6.136  40.303 -17.352  1.00  0.64           H  
ATOM   4538 1HG  ARG A 291       7.954  41.144 -15.903  1.00  0.64           H  
ATOM   4539 2HG  ARG A 291       8.480  42.223 -17.213  1.00  0.64           H  
ATOM   4540 1HD  ARG A 291       6.281  43.304 -17.189  1.00  0.64           H  
ATOM   4541 2HD  ARG A 291       5.795  42.237 -15.846  1.00  0.64           H  
ATOM   4542  HE  ARG A 291       8.164  43.481 -15.051  1.00  0.64           H  
ATOM   4543 1HH1 ARG A 291       4.889  44.451 -15.905  1.00  0.64           H  
ATOM   4544 2HH1 ARG A 291       4.905  45.860 -14.868  1.00  0.64           H  
ATOM   4545 1HH2 ARG A 291       8.164  45.317 -13.715  1.00  0.64           H  
ATOM   4546 2HH2 ARG A 291       6.755  46.350 -13.631  1.00  0.64           H  
ATOM   4547  N   CYS A 292       7.949  38.066 -20.107  1.00  0.65           N  
ATOM   4548  CA  CYS A 292       7.389  37.203 -21.134  1.00  0.65           C  
ATOM   4549  C   CYS A 292       7.642  35.734 -20.942  1.00  0.65           C  
ATOM   4550  O   CYS A 292       8.636  35.331 -20.333  1.00  0.65           O  
ATOM   4551  CB  CYS A 292       7.991  37.555 -22.476  1.00  0.65           C  
ATOM   4552  SG  CYS A 292       7.687  39.170 -22.940  1.00  0.65           S  
ATOM   4553  H   CYS A 292       8.936  38.244 -20.108  1.00  0.65           H  
ATOM   4554  HA  CYS A 292       6.312  37.369 -21.165  1.00  0.65           H  
ATOM   4555 1HB  CYS A 292       9.070  37.404 -22.450  1.00  0.65           H  
ATOM   4556 2HB  CYS A 292       7.578  36.898 -23.246  1.00  0.65           H  
ATOM   4557  HG  CYS A 292       8.208  39.755 -21.852  1.00  0.65           H  
ATOM   4558  N   THR A 293       6.782  34.940 -21.546  1.00  0.66           N  
ATOM   4559  CA  THR A 293       7.009  33.516 -21.566  1.00  0.66           C  
ATOM   4560  C   THR A 293       7.107  33.043 -22.998  1.00  0.66           C  
ATOM   4561  O   THR A 293       6.227  33.334 -23.814  1.00  0.66           O  
ATOM   4562  CB  THR A 293       5.896  32.794 -20.861  1.00  0.66           C  
ATOM   4563  OG1 THR A 293       5.823  33.277 -19.535  1.00  0.66           O  
ATOM   4564  CG2 THR A 293       6.197  31.305 -20.846  1.00  0.66           C  
ATOM   4565  H   THR A 293       5.967  35.355 -22.006  1.00  0.66           H  
ATOM   4566  HA  THR A 293       7.952  33.288 -21.069  1.00  0.66           H  
ATOM   4567  HB  THR A 293       4.956  32.986 -21.366  1.00  0.66           H  
ATOM   4568  HG1 THR A 293       6.697  33.254 -19.136  1.00  0.66           H  
ATOM   4569 1HG2 THR A 293       5.432  30.786 -20.319  1.00  0.66           H  
ATOM   4570 2HG2 THR A 293       6.255  30.929 -21.869  1.00  0.66           H  
ATOM   4571 3HG2 THR A 293       7.142  31.133 -20.351  1.00  0.66           H  
ATOM   4572  N   VAL A 294       8.193  32.357 -23.307  1.00  0.66           N  
ATOM   4573  CA  VAL A 294       8.426  31.893 -24.657  1.00  0.66           C  
ATOM   4574  C   VAL A 294       8.586  30.372 -24.685  1.00  0.66           C  
ATOM   4575  O   VAL A 294       9.483  29.809 -24.049  1.00  0.66           O  
ATOM   4576  CB  VAL A 294       9.665  32.601 -25.218  1.00  0.66           C  
ATOM   4577  CG1 VAL A 294       9.889  32.143 -26.552  1.00  0.66           C  
ATOM   4578  CG2 VAL A 294       9.467  34.126 -25.193  1.00  0.66           C  
ATOM   4579  H   VAL A 294       8.876  32.153 -22.579  1.00  0.66           H  
ATOM   4580  HA  VAL A 294       7.568  32.154 -25.277  1.00  0.66           H  
ATOM   4581  HB  VAL A 294      10.537  32.339 -24.626  1.00  0.66           H  
ATOM   4582 1HG1 VAL A 294      10.753  32.639 -26.963  1.00  0.66           H  
ATOM   4583 2HG1 VAL A 294      10.037  31.060 -26.545  1.00  0.66           H  
ATOM   4584 3HG1 VAL A 294       9.016  32.392 -27.121  1.00  0.66           H  
ATOM   4585 1HG2 VAL A 294      10.349  34.606 -25.601  1.00  0.66           H  
ATOM   4586 2HG2 VAL A 294       8.597  34.386 -25.795  1.00  0.66           H  
ATOM   4587 3HG2 VAL A 294       9.315  34.468 -24.170  1.00  0.66           H  
ATOM   4588  N   MET A 295       7.704  29.711 -25.420  1.00  0.65           N  
ATOM   4589  CA  MET A 295       7.662  28.258 -25.458  1.00  0.65           C  
ATOM   4590  C   MET A 295       8.657  27.609 -26.417  1.00  0.65           C  
ATOM   4591  O   MET A 295       9.473  28.274 -27.065  1.00  0.65           O  
ATOM   4592  CB  MET A 295       6.245  27.807 -25.737  1.00  0.65           C  
ATOM   4593  CG  MET A 295       5.261  28.140 -24.617  1.00  0.65           C  
ATOM   4594  SD  MET A 295       3.605  27.558 -24.950  1.00  0.65           S  
ATOM   4595  CE  MET A 295       2.726  28.170 -23.555  1.00  0.65           C  
ATOM   4596  H   MET A 295       6.983  30.229 -25.931  1.00  0.65           H  
ATOM   4597  HA  MET A 295       7.916  27.899 -24.461  1.00  0.65           H  
ATOM   4598 1HB  MET A 295       5.898  28.286 -26.638  1.00  0.65           H  
ATOM   4599 2HB  MET A 295       6.213  26.743 -25.900  1.00  0.65           H  
ATOM   4600 1HG  MET A 295       5.602  27.696 -23.684  1.00  0.65           H  
ATOM   4601 2HG  MET A 295       5.222  29.224 -24.485  1.00  0.65           H  
ATOM   4602 1HE  MET A 295       1.691  27.900 -23.639  1.00  0.65           H  
ATOM   4603 2HE  MET A 295       3.142  27.739 -22.658  1.00  0.65           H  
ATOM   4604 3HE  MET A 295       2.812  29.257 -23.515  1.00  0.65           H  
ATOM   4605  N   ARG A 296       8.661  26.282 -26.385  1.00  0.64           N  
ATOM   4606  CA  ARG A 296       9.623  25.481 -27.115  1.00  0.64           C  
ATOM   4607  C   ARG A 296       9.584  25.688 -28.613  1.00  0.64           C  
ATOM   4608  O   ARG A 296       8.513  25.812 -29.219  1.00  0.64           O  
ATOM   4609  CB  ARG A 296       9.394  24.008 -26.840  1.00  0.64           C  
ATOM   4610  CG  ARG A 296       9.665  23.615 -25.444  1.00  0.64           C  
ATOM   4611  CD  ARG A 296       9.443  22.163 -25.152  1.00  0.64           C  
ATOM   4612  NE  ARG A 296       8.021  21.769 -25.231  1.00  0.64           N  
ATOM   4613  CZ  ARG A 296       7.485  20.999 -26.211  1.00  0.64           C  
ATOM   4614  NH1 ARG A 296       8.254  20.537 -27.182  1.00  0.64           N  
ATOM   4615  NH2 ARG A 296       6.193  20.694 -26.198  1.00  0.64           N  
ATOM   4616  H   ARG A 296       7.970  25.803 -25.823  1.00  0.64           H  
ATOM   4617  HA  ARG A 296      10.608  25.758 -26.751  1.00  0.64           H  
ATOM   4618 1HB  ARG A 296       8.433  23.690 -27.111  1.00  0.64           H  
ATOM   4619 2HB  ARG A 296      10.098  23.441 -27.452  1.00  0.64           H  
ATOM   4620 1HG  ARG A 296      10.694  23.831 -25.286  1.00  0.64           H  
ATOM   4621 2HG  ARG A 296       9.050  24.206 -24.760  1.00  0.64           H  
ATOM   4622 1HD  ARG A 296      10.006  21.562 -25.862  1.00  0.64           H  
ATOM   4623 2HD  ARG A 296       9.794  21.952 -24.143  1.00  0.64           H  
ATOM   4624  HE  ARG A 296       7.380  22.134 -24.495  1.00  0.64           H  
ATOM   4625 1HH1 ARG A 296       9.240  20.760 -27.196  1.00  0.64           H  
ATOM   4626 2HH1 ARG A 296       7.859  19.958 -27.909  1.00  0.64           H  
ATOM   4627 1HH2 ARG A 296       5.594  21.022 -25.443  1.00  0.64           H  
ATOM   4628 2HH2 ARG A 296       5.805  20.121 -26.925  1.00  0.64           H  
ATOM   4629  N   GLY A 297      10.775  25.789 -29.185  1.00  0.62           N  
ATOM   4630  CA  GLY A 297      10.968  25.922 -30.625  1.00  0.62           C  
ATOM   4631  C   GLY A 297      10.747  27.335 -31.170  1.00  0.62           C  
ATOM   4632  O   GLY A 297      10.930  27.572 -32.362  1.00  0.62           O  
ATOM   4633  H   GLY A 297      11.589  25.676 -28.575  1.00  0.62           H  
ATOM   4634 1HA  GLY A 297      11.983  25.605 -30.869  1.00  0.62           H  
ATOM   4635 2HA  GLY A 297      10.297  25.232 -31.136  1.00  0.62           H  
ATOM   4636  N   VAL A 298      10.373  28.277 -30.312  1.00  0.60           N  
ATOM   4637  CA  VAL A 298      10.088  29.635 -30.762  1.00  0.60           C  
ATOM   4638  C   VAL A 298      11.302  30.404 -31.250  1.00  0.60           C  
ATOM   4639  O   VAL A 298      12.362  30.348 -30.623  1.00  0.60           O  
ATOM   4640  CB  VAL A 298       9.408  30.418 -29.642  1.00  0.60           C  
ATOM   4641  CG1 VAL A 298       9.269  31.899 -30.026  1.00  0.60           C  
ATOM   4642  CG2 VAL A 298       8.065  29.813 -29.396  1.00  0.60           C  
ATOM   4643  H   VAL A 298      10.235  28.056 -29.322  1.00  0.60           H  
ATOM   4644  HA  VAL A 298       9.381  29.559 -31.586  1.00  0.60           H  
ATOM   4645  HB  VAL A 298      10.006  30.344 -28.748  1.00  0.60           H  
ATOM   4646 1HG1 VAL A 298       8.794  32.447 -29.249  1.00  0.60           H  
ATOM   4647 2HG1 VAL A 298      10.251  32.294 -30.188  1.00  0.60           H  
ATOM   4648 3HG1 VAL A 298       8.681  31.996 -30.924  1.00  0.60           H  
ATOM   4649 1HG2 VAL A 298       7.564  30.338 -28.585  1.00  0.60           H  
ATOM   4650 2HG2 VAL A 298       7.486  29.895 -30.297  1.00  0.60           H  
ATOM   4651 3HG2 VAL A 298       8.166  28.766 -29.132  1.00  0.60           H  
ATOM   4652  N   ARG A 299      11.154  31.091 -32.386  1.00  0.59           N  
ATOM   4653  CA  ARG A 299      12.239  31.917 -32.911  1.00  0.59           C  
ATOM   4654  C   ARG A 299      11.843  33.389 -32.928  1.00  0.59           C  
ATOM   4655  O   ARG A 299      10.899  33.777 -33.623  1.00  0.59           O  
ATOM   4656  CB  ARG A 299      12.649  31.506 -34.319  1.00  0.59           C  
ATOM   4657  CG  ARG A 299      13.824  32.350 -34.900  1.00  0.59           C  
ATOM   4658  CD  ARG A 299      14.239  31.879 -36.254  1.00  0.59           C  
ATOM   4659  NE  ARG A 299      15.339  32.677 -36.831  1.00  0.59           N  
ATOM   4660  CZ  ARG A 299      15.842  32.505 -38.069  1.00  0.59           C  
ATOM   4661  NH1 ARG A 299      15.364  31.575 -38.870  1.00  0.59           N  
ATOM   4662  NH2 ARG A 299      16.824  33.288 -38.464  1.00  0.59           N  
ATOM   4663  H   ARG A 299      10.242  31.068 -32.847  1.00  0.59           H  
ATOM   4664  HA  ARG A 299      13.105  31.803 -32.265  1.00  0.59           H  
ATOM   4665 1HB  ARG A 299      12.957  30.462 -34.316  1.00  0.59           H  
ATOM   4666 2HB  ARG A 299      11.794  31.598 -34.992  1.00  0.59           H  
ATOM   4667 1HG  ARG A 299      13.510  33.395 -34.985  1.00  0.59           H  
ATOM   4668 2HG  ARG A 299      14.684  32.292 -34.229  1.00  0.59           H  
ATOM   4669 1HD  ARG A 299      14.574  30.844 -36.185  1.00  0.59           H  
ATOM   4670 2HD  ARG A 299      13.386  31.940 -36.930  1.00  0.59           H  
ATOM   4671  HE  ARG A 299      15.786  33.420 -36.268  1.00  0.59           H  
ATOM   4672 1HH1 ARG A 299      14.613  30.975 -38.558  1.00  0.59           H  
ATOM   4673 2HH1 ARG A 299      15.754  31.456 -39.794  1.00  0.59           H  
ATOM   4674 1HH2 ARG A 299      17.172  34.003 -37.806  1.00  0.59           H  
ATOM   4675 2HH2 ARG A 299      17.227  33.188 -39.380  1.00  0.59           H  
ATOM   4676  N   ILE A 300      12.590  34.196 -32.187  1.00  0.57           N  
ATOM   4677  CA  ILE A 300      12.344  35.632 -32.105  1.00  0.57           C  
ATOM   4678  C   ILE A 300      13.480  36.371 -32.790  1.00  0.57           C  
ATOM   4679  O   ILE A 300      14.627  36.308 -32.341  1.00  0.57           O  
ATOM   4680  CB  ILE A 300      12.208  36.067 -30.644  1.00  0.57           C  
ATOM   4681  CG1 ILE A 300      11.032  35.297 -30.010  1.00  0.57           C  
ATOM   4682  CG2 ILE A 300      11.989  37.539 -30.599  1.00  0.57           C  
ATOM   4683  CD1 ILE A 300      10.903  35.406 -28.527  1.00  0.57           C  
ATOM   4684  H   ILE A 300      13.356  33.787 -31.648  1.00  0.57           H  
ATOM   4685  HA  ILE A 300      11.422  35.869 -32.632  1.00  0.57           H  
ATOM   4686  HB  ILE A 300      13.110  35.811 -30.096  1.00  0.57           H  
ATOM   4687 1HG1 ILE A 300      10.104  35.650 -30.461  1.00  0.57           H  
ATOM   4688 2HG1 ILE A 300      11.157  34.264 -30.249  1.00  0.57           H  
ATOM   4689 1HG2 ILE A 300      11.893  37.858 -29.581  1.00  0.57           H  
ATOM   4690 2HG2 ILE A 300      12.831  38.038 -31.059  1.00  0.57           H  
ATOM   4691 3HG2 ILE A 300      11.089  37.790 -31.149  1.00  0.57           H  
ATOM   4692 1HD1 ILE A 300      10.048  34.817 -28.200  1.00  0.57           H  
ATOM   4693 2HD1 ILE A 300      11.803  35.030 -28.052  1.00  0.57           H  
ATOM   4694 3HD1 ILE A 300      10.755  36.421 -28.249  1.00  0.57           H  
ATOM   4695  N   LYS A 301      13.163  37.061 -33.879  1.00  0.57           N  
ATOM   4696  CA  LYS A 301      14.194  37.660 -34.711  1.00  0.57           C  
ATOM   4697  C   LYS A 301      14.721  39.013 -34.261  1.00  0.57           C  
ATOM   4698  O   LYS A 301      14.083  39.742 -33.489  1.00  0.57           O  
ATOM   4699  CB  LYS A 301      13.727  37.763 -36.150  1.00  0.57           C  
ATOM   4700  CG  LYS A 301      13.463  36.426 -36.848  1.00  0.57           C  
ATOM   4701  CD  LYS A 301      13.082  36.650 -38.315  1.00  0.57           C  
ATOM   4702  CE  LYS A 301      12.721  35.356 -39.024  1.00  0.57           C  
ATOM   4703  NZ  LYS A 301      12.270  35.610 -40.433  1.00  0.57           N  
ATOM   4704  H   LYS A 301      12.191  37.111 -34.190  1.00  0.57           H  
ATOM   4705  HA  LYS A 301      15.034  36.978 -34.701  1.00  0.57           H  
ATOM   4706 1HB  LYS A 301      12.823  38.342 -36.188  1.00  0.57           H  
ATOM   4707 2HB  LYS A 301      14.479  38.279 -36.726  1.00  0.57           H  
ATOM   4708 1HG  LYS A 301      14.360  35.802 -36.790  1.00  0.57           H  
ATOM   4709 2HG  LYS A 301      12.644  35.911 -36.338  1.00  0.57           H  
ATOM   4710 1HD  LYS A 301      12.266  37.344 -38.395  1.00  0.57           H  
ATOM   4711 2HD  LYS A 301      13.939  37.087 -38.828  1.00  0.57           H  
ATOM   4712 1HE  LYS A 301      13.594  34.702 -39.040  1.00  0.57           H  
ATOM   4713 2HE  LYS A 301      11.918  34.861 -38.477  1.00  0.57           H  
ATOM   4714 1HZ  LYS A 301      12.034  34.736 -40.880  1.00  0.57           H  
ATOM   4715 2HZ  LYS A 301      11.451  36.210 -40.421  1.00  0.57           H  
ATOM   4716 3HZ  LYS A 301      13.010  36.065 -40.952  1.00  0.57           H  
ATOM   4717  N   LYS A 302      15.887  39.352 -34.817  1.00  0.57           N  
ATOM   4718  CA  LYS A 302      16.624  40.563 -34.484  1.00  0.57           C  
ATOM   4719  C   LYS A 302      15.789  41.812 -34.337  1.00  0.57           C  
ATOM   4720  O   LYS A 302      14.890  42.110 -35.132  1.00  0.57           O  
ATOM   4721  CB  LYS A 302      17.708  40.865 -35.528  1.00  0.57           C  
ATOM   4722  CG  LYS A 302      18.861  39.888 -35.565  1.00  0.57           C  
ATOM   4723  CD  LYS A 302      19.899  40.287 -36.603  1.00  0.57           C  
ATOM   4724  CE  LYS A 302      21.049  39.290 -36.638  1.00  0.57           C  
ATOM   4725  NZ  LYS A 302      22.069  39.650 -37.664  1.00  0.57           N  
ATOM   4726  H   LYS A 302      16.335  38.653 -35.421  1.00  0.57           H  
ATOM   4727  HA  LYS A 302      17.107  40.384 -33.529  1.00  0.57           H  
ATOM   4728 1HB  LYS A 302      17.260  40.900 -36.523  1.00  0.57           H  
ATOM   4729 2HB  LYS A 302      18.130  41.845 -35.322  1.00  0.57           H  
ATOM   4730 1HG  LYS A 302      19.333  39.847 -34.583  1.00  0.57           H  
ATOM   4731 2HG  LYS A 302      18.488  38.904 -35.812  1.00  0.57           H  
ATOM   4732 1HD  LYS A 302      19.427  40.323 -37.587  1.00  0.57           H  
ATOM   4733 2HD  LYS A 302      20.287  41.277 -36.368  1.00  0.57           H  
ATOM   4734 1HE  LYS A 302      21.525  39.262 -35.657  1.00  0.57           H  
ATOM   4735 2HE  LYS A 302      20.652  38.298 -36.865  1.00  0.57           H  
ATOM   4736 1HZ  LYS A 302      22.813  38.967 -37.657  1.00  0.57           H  
ATOM   4737 2HZ  LYS A 302      21.637  39.667 -38.577  1.00  0.57           H  
ATOM   4738 3HZ  LYS A 302      22.449  40.562 -37.456  1.00  0.57           H  
ATOM   4739  N   HIS A 303      16.122  42.517 -33.270  1.00  0.58           N  
ATOM   4740  CA  HIS A 303      15.532  43.780 -32.835  1.00  0.58           C  
ATOM   4741  C   HIS A 303      14.067  43.718 -32.371  1.00  0.58           C  
ATOM   4742  O   HIS A 303      13.493  44.754 -32.037  1.00  0.58           O  
ATOM   4743  CB  HIS A 303      15.633  44.804 -33.960  1.00  0.58           C  
ATOM   4744  CG  HIS A 303      17.011  44.979 -34.501  1.00  0.58           C  
ATOM   4745  ND1 HIS A 303      18.049  45.499 -33.756  1.00  0.58           N  
ATOM   4746  CD2 HIS A 303      17.527  44.693 -35.717  1.00  0.58           C  
ATOM   4747  CE1 HIS A 303      19.143  45.528 -34.494  1.00  0.58           C  
ATOM   4748  NE2 HIS A 303      18.854  45.045 -35.689  1.00  0.58           N  
ATOM   4749  H   HIS A 303      16.902  42.135 -32.729  1.00  0.58           H  
ATOM   4750  HA  HIS A 303      16.108  44.170 -32.008  1.00  0.58           H  
ATOM   4751 1HB  HIS A 303      14.965  44.547 -34.775  1.00  0.58           H  
ATOM   4752 2HB  HIS A 303      15.312  45.761 -33.574  1.00  0.58           H  
ATOM   4753  HD2 HIS A 303      16.982  44.263 -36.561  1.00  0.58           H  
ATOM   4754  HE1 HIS A 303      20.119  45.888 -34.172  1.00  0.58           H  
ATOM   4755  HE2 HIS A 303      19.500  44.948 -36.459  1.00  0.58           H  
ATOM   4756  N   ALA A 304      13.467  42.529 -32.285  1.00  0.59           N  
ATOM   4757  CA  ALA A 304      12.089  42.430 -31.794  1.00  0.59           C  
ATOM   4758  C   ALA A 304      11.973  42.885 -30.333  1.00  0.59           C  
ATOM   4759  O   ALA A 304      12.865  42.622 -29.525  1.00  0.59           O  
ATOM   4760  CB  ALA A 304      11.578  41.002 -31.930  1.00  0.59           C  
ATOM   4761  H   ALA A 304      13.936  41.675 -32.600  1.00  0.59           H  
ATOM   4762  HA  ALA A 304      11.473  43.086 -32.404  1.00  0.59           H  
ATOM   4763 1HB  ALA A 304      10.542  40.955 -31.593  1.00  0.59           H  
ATOM   4764 2HB  ALA A 304      11.635  40.691 -32.979  1.00  0.59           H  
ATOM   4765 3HB  ALA A 304      12.183  40.348 -31.331  1.00  0.59           H  
ATOM   4766  N   CYS A 305      10.855  43.519 -29.985  1.00  0.61           N  
ATOM   4767  CA  CYS A 305      10.608  43.912 -28.591  1.00  0.61           C  
ATOM   4768  C   CYS A 305       9.314  43.307 -28.102  1.00  0.61           C  
ATOM   4769  O   CYS A 305       8.239  43.627 -28.615  1.00  0.61           O  
ATOM   4770  CB  CYS A 305      10.520  45.413 -28.415  1.00  0.61           C  
ATOM   4771  SG  CYS A 305      10.258  45.889 -26.689  1.00  0.61           S  
ATOM   4772  H   CYS A 305      10.163  43.713 -30.710  1.00  0.61           H  
ATOM   4773  HA  CYS A 305      11.419  43.536 -27.967  1.00  0.61           H  
ATOM   4774 1HB  CYS A 305      11.441  45.878 -28.765  1.00  0.61           H  
ATOM   4775 2HB  CYS A 305       9.698  45.805 -29.011  1.00  0.61           H  
ATOM   4776  HG  CYS A 305       9.264  45.024 -26.467  1.00  0.61           H  
ATOM   4777  N   ILE A 306       9.423  42.438 -27.116  1.00  0.62           N  
ATOM   4778  CA  ILE A 306       8.276  41.705 -26.624  1.00  0.62           C  
ATOM   4779  C   ILE A 306       8.114  41.955 -25.116  1.00  0.62           C  
ATOM   4780  O   ILE A 306       9.080  41.802 -24.359  1.00  0.62           O  
ATOM   4781  CB  ILE A 306       8.484  40.221 -26.966  1.00  0.62           C  
ATOM   4782  CG1 ILE A 306       8.676  40.082 -28.518  1.00  0.62           C  
ATOM   4783  CG2 ILE A 306       7.339  39.443 -26.562  1.00  0.62           C  
ATOM   4784  CD1 ILE A 306       9.088  38.762 -28.954  1.00  0.62           C  
ATOM   4785  H   ILE A 306      10.342  42.262 -26.708  1.00  0.62           H  
ATOM   4786  HA  ILE A 306       7.389  42.056 -27.133  1.00  0.62           H  
ATOM   4787  HB  ILE A 306       9.345  39.866 -26.469  1.00  0.62           H  
ATOM   4788 1HG1 ILE A 306       7.754  40.341 -29.012  1.00  0.62           H  
ATOM   4789 2HG1 ILE A 306       9.448  40.756 -28.850  1.00  0.62           H  
ATOM   4790 1HG2 ILE A 306       7.500  38.401 -26.800  1.00  0.62           H  
ATOM   4791 2HG2 ILE A 306       7.200  39.551 -25.536  1.00  0.62           H  
ATOM   4792 3HG2 ILE A 306       6.457  39.790 -27.056  1.00  0.62           H  
ATOM   4793 1HD1 ILE A 306       9.213  38.750 -30.020  1.00  0.62           H  
ATOM   4794 2HD1 ILE A 306      10.013  38.534 -28.487  1.00  0.62           H  
ATOM   4795 3HD1 ILE A 306       8.361  38.044 -28.674  1.00  0.62           H  
ATOM   4796  N   SER A 307       6.913  42.361 -24.687  1.00  0.63           N  
ATOM   4797  CA  SER A 307       6.700  42.685 -23.273  1.00  0.63           C  
ATOM   4798  C   SER A 307       5.369  42.201 -22.686  1.00  0.63           C  
ATOM   4799  O   SER A 307       4.293  42.580 -23.156  1.00  0.63           O  
ATOM   4800  CB  SER A 307       6.793  44.179 -23.096  1.00  0.63           C  
ATOM   4801  OG  SER A 307       6.570  44.544 -21.762  1.00  0.63           O  
ATOM   4802  H   SER A 307       6.162  42.467 -25.369  1.00  0.63           H  
ATOM   4803  HA  SER A 307       7.501  42.227 -22.702  1.00  0.63           H  
ATOM   4804 1HB  SER A 307       7.776  44.526 -23.415  1.00  0.63           H  
ATOM   4805 2HB  SER A 307       6.052  44.659 -23.735  1.00  0.63           H  
ATOM   4806  HG  SER A 307       5.819  44.011 -21.462  1.00  0.63           H  
ATOM   4807  N   SER A 308       5.478  41.383 -21.623  1.00  0.64           N  
ATOM   4808  CA  SER A 308       4.383  40.736 -20.868  1.00  0.64           C  
ATOM   4809  C   SER A 308       3.633  39.623 -21.618  1.00  0.64           C  
ATOM   4810  O   SER A 308       2.683  39.048 -21.090  1.00  0.64           O  
ATOM   4811  CB  SER A 308       3.364  41.766 -20.425  1.00  0.64           C  
ATOM   4812  OG  SER A 308       3.960  42.778 -19.651  1.00  0.64           O  
ATOM   4813  H   SER A 308       6.426  41.172 -21.310  1.00  0.64           H  
ATOM   4814  HA  SER A 308       4.810  40.303 -19.976  1.00  0.64           H  
ATOM   4815 1HB  SER A 308       2.879  42.183 -21.271  1.00  0.64           H  
ATOM   4816 2HB  SER A 308       2.603  41.271 -19.836  1.00  0.64           H  
ATOM   4817  HG  SER A 308       3.254  43.398 -19.440  1.00  0.64           H  
ATOM   4818  N   SER A 309       4.042  39.343 -22.848  1.00  0.65           N  
ATOM   4819  CA  SER A 309       3.344  38.408 -23.731  1.00  0.65           C  
ATOM   4820  C   SER A 309       3.630  36.933 -23.473  1.00  0.65           C  
ATOM   4821  O   SER A 309       4.599  36.583 -22.787  1.00  0.65           O  
ATOM   4822  CB  SER A 309       3.742  38.684 -25.150  1.00  0.65           C  
ATOM   4823  OG  SER A 309       5.033  38.268 -25.369  1.00  0.65           O  
ATOM   4824  H   SER A 309       4.850  39.837 -23.196  1.00  0.65           H  
ATOM   4825  HA  SER A 309       2.270  38.576 -23.617  1.00  0.65           H  
ATOM   4826 1HB  SER A 309       3.076  38.181 -25.839  1.00  0.65           H  
ATOM   4827 2HB  SER A 309       3.666  39.755 -25.334  1.00  0.65           H  
ATOM   4828  HG  SER A 309       5.008  37.310 -25.275  1.00  0.65           H  
ATOM   4829  N   ILE A 310       2.809  36.081 -24.099  1.00  0.65           N  
ATOM   4830  CA  ILE A 310       3.012  34.634 -24.077  1.00  0.65           C  
ATOM   4831  C   ILE A 310       3.133  34.156 -25.523  1.00  0.65           C  
ATOM   4832  O   ILE A 310       2.232  34.410 -26.329  1.00  0.65           O  
ATOM   4833  CB  ILE A 310       1.823  33.879 -23.465  1.00  0.65           C  
ATOM   4834  CG1 ILE A 310       1.517  34.321 -22.084  1.00  0.65           C  
ATOM   4835  CG2 ILE A 310       2.181  32.379 -23.433  1.00  0.65           C  
ATOM   4836  CD1 ILE A 310       0.180  33.799 -21.611  1.00  0.65           C  
ATOM   4837  H   ILE A 310       2.030  36.470 -24.635  1.00  0.65           H  
ATOM   4838  HA  ILE A 310       3.929  34.395 -23.541  1.00  0.65           H  
ATOM   4839  HB  ILE A 310       0.936  34.036 -24.060  1.00  0.65           H  
ATOM   4840 1HG1 ILE A 310       2.288  33.959 -21.422  1.00  0.65           H  
ATOM   4841 2HG1 ILE A 310       1.495  35.410 -22.041  1.00  0.65           H  
ATOM   4842 1HG2 ILE A 310       1.375  31.821 -22.998  1.00  0.65           H  
ATOM   4843 2HG2 ILE A 310       2.370  32.016 -24.443  1.00  0.65           H  
ATOM   4844 3HG2 ILE A 310       3.075  32.234 -22.827  1.00  0.65           H  
ATOM   4845 1HD1 ILE A 310      -0.009  34.148 -20.598  1.00  0.65           H  
ATOM   4846 2HD1 ILE A 310      -0.591  34.164 -22.266  1.00  0.65           H  
ATOM   4847 3HD1 ILE A 310       0.179  32.711 -21.631  1.00  0.65           H  
ATOM   4848  N   ILE A 311       4.227  33.490 -25.851  1.00  0.65           N  
ATOM   4849  CA  ILE A 311       4.407  33.007 -27.212  1.00  0.65           C  
ATOM   4850  C   ILE A 311       4.412  31.480 -27.293  1.00  0.65           C  
ATOM   4851  O   ILE A 311       5.258  30.809 -26.695  1.00  0.65           O  
ATOM   4852  CB  ILE A 311       5.668  33.631 -27.819  1.00  0.65           C  
ATOM   4853  CG1 ILE A 311       5.510  35.140 -27.857  1.00  0.65           C  
ATOM   4854  CG2 ILE A 311       5.891  33.105 -29.168  1.00  0.65           C  
ATOM   4855  CD1 ILE A 311       6.721  35.844 -28.290  1.00  0.65           C  
ATOM   4856  H   ILE A 311       4.947  33.335 -25.146  1.00  0.65           H  
ATOM   4857  HA  ILE A 311       3.569  33.352 -27.811  1.00  0.65           H  
ATOM   4858  HB  ILE A 311       6.529  33.403 -27.194  1.00  0.65           H  
ATOM   4859 1HG1 ILE A 311       4.699  35.384 -28.535  1.00  0.65           H  
ATOM   4860 2HG1 ILE A 311       5.251  35.506 -26.868  1.00  0.65           H  
ATOM   4861 1HG2 ILE A 311       6.778  33.550 -29.602  1.00  0.65           H  
ATOM   4862 2HG2 ILE A 311       6.011  32.031 -29.100  1.00  0.65           H  
ATOM   4863 3HG2 ILE A 311       5.034  33.333 -29.793  1.00  0.65           H  
ATOM   4864 1HD1 ILE A 311       6.500  36.905 -28.301  1.00  0.65           H  
ATOM   4865 2HD1 ILE A 311       7.540  35.639 -27.604  1.00  0.65           H  
ATOM   4866 3HD1 ILE A 311       6.993  35.514 -29.284  1.00  0.65           H  
ATOM   4867  N   GLY A 312       3.460  30.943 -28.065  1.00  0.64           N  
ATOM   4868  CA  GLY A 312       3.242  29.509 -28.189  1.00  0.64           C  
ATOM   4869  C   GLY A 312       4.324  28.771 -28.955  1.00  0.64           C  
ATOM   4870  O   GLY A 312       5.174  29.373 -29.609  1.00  0.64           O  
ATOM   4871  H   GLY A 312       2.790  31.546 -28.533  1.00  0.64           H  
ATOM   4872 1HA  GLY A 312       3.144  29.086 -27.201  1.00  0.64           H  
ATOM   4873 2HA  GLY A 312       2.284  29.346 -28.682  1.00  0.64           H  
ATOM   4874  N   TRP A 313       4.246  27.451 -28.894  1.00  0.62           N  
ATOM   4875  CA  TRP A 313       5.242  26.556 -29.466  1.00  0.62           C  
ATOM   4876  C   TRP A 313       5.447  26.800 -30.945  1.00  0.62           C  
ATOM   4877  O   TRP A 313       4.490  27.067 -31.677  1.00  0.62           O  
ATOM   4878  CB  TRP A 313       4.758  25.127 -29.310  1.00  0.62           C  
ATOM   4879  CG  TRP A 313       4.556  24.703 -27.934  1.00  0.62           C  
ATOM   4880  CD1 TRP A 313       5.464  24.267 -27.059  1.00  0.62           C  
ATOM   4881  CD2 TRP A 313       3.306  24.717 -27.246  1.00  0.62           C  
ATOM   4882  NE1 TRP A 313       4.871  23.972 -25.864  1.00  0.62           N  
ATOM   4883  CE2 TRP A 313       3.540  24.235 -25.971  1.00  0.62           C  
ATOM   4884  CE3 TRP A 313       2.020  25.100 -27.609  1.00  0.62           C  
ATOM   4885  CZ2 TRP A 313       2.536  24.100 -25.057  1.00  0.62           C  
ATOM   4886  CZ3 TRP A 313       1.017  24.982 -26.688  1.00  0.62           C  
ATOM   4887  CH2 TRP A 313       1.262  24.489 -25.452  1.00  0.62           C  
ATOM   4888  H   TRP A 313       3.485  27.043 -28.369  1.00  0.62           H  
ATOM   4889  HA  TRP A 313       6.188  26.701 -28.942  1.00  0.62           H  
ATOM   4890 1HB  TRP A 313       3.822  24.998 -29.843  1.00  0.62           H  
ATOM   4891 2HB  TRP A 313       5.486  24.455 -29.763  1.00  0.62           H  
ATOM   4892  HD1 TRP A 313       6.483  24.171 -27.280  1.00  0.62           H  
ATOM   4893  HE1 TRP A 313       5.354  23.623 -25.005  1.00  0.62           H  
ATOM   4894  HE3 TRP A 313       1.815  25.483 -28.604  1.00  0.62           H  
ATOM   4895  HZ2 TRP A 313       2.720  23.707 -24.076  1.00  0.62           H  
ATOM   4896  HZ3 TRP A 313       0.015  25.278 -26.981  1.00  0.62           H  
ATOM   4897  HH2 TRP A 313       0.442  24.401 -24.775  1.00  0.62           H  
ATOM   4898  N   HIS A 314       6.704  26.765 -31.367  1.00  0.61           N  
ATOM   4899  CA  HIS A 314       7.115  26.922 -32.763  1.00  0.61           C  
ATOM   4900  C   HIS A 314       6.727  28.263 -33.414  1.00  0.61           C  
ATOM   4901  O   HIS A 314       6.923  28.448 -34.615  1.00  0.61           O  
ATOM   4902  CB  HIS A 314       6.535  25.773 -33.596  1.00  0.61           C  
ATOM   4903  CG  HIS A 314       6.876  24.423 -33.046  1.00  0.61           C  
ATOM   4904  ND1 HIS A 314       8.167  23.937 -33.003  1.00  0.61           N  
ATOM   4905  CD2 HIS A 314       6.093  23.460 -32.507  1.00  0.61           C  
ATOM   4906  CE1 HIS A 314       8.163  22.735 -32.457  1.00  0.61           C  
ATOM   4907  NE2 HIS A 314       6.917  22.421 -32.150  1.00  0.61           N  
ATOM   4908  H   HIS A 314       7.427  26.556 -30.676  1.00  0.61           H  
ATOM   4909  HA  HIS A 314       8.202  26.852 -32.811  1.00  0.61           H  
ATOM   4910 1HB  HIS A 314       5.450  25.861 -33.660  1.00  0.61           H  
ATOM   4911 2HB  HIS A 314       6.922  25.835 -34.613  1.00  0.61           H  
ATOM   4912  HD2 HIS A 314       5.007  23.504 -32.377  1.00  0.61           H  
ATOM   4913  HE1 HIS A 314       9.040  22.109 -32.291  1.00  0.61           H  
ATOM   4914  HE2 HIS A 314       6.612  21.560 -31.720  1.00  0.61           H  
ATOM   4915  N   SER A 315       6.209  29.205 -32.636  1.00  0.59           N  
ATOM   4916  CA  SER A 315       5.859  30.526 -33.130  1.00  0.59           C  
ATOM   4917  C   SER A 315       7.093  31.280 -33.589  1.00  0.59           C  
ATOM   4918  O   SER A 315       8.195  31.031 -33.088  1.00  0.59           O  
ATOM   4919  CB  SER A 315       5.117  31.291 -32.071  1.00  0.59           C  
ATOM   4920  OG  SER A 315       4.868  32.622 -32.461  1.00  0.59           O  
ATOM   4921  H   SER A 315       6.026  29.016 -31.647  1.00  0.59           H  
ATOM   4922  HA  SER A 315       5.195  30.407 -33.989  1.00  0.59           H  
ATOM   4923 1HB  SER A 315       4.168  30.786 -31.862  1.00  0.59           H  
ATOM   4924 2HB  SER A 315       5.689  31.271 -31.180  1.00  0.59           H  
ATOM   4925  HG  SER A 315       4.599  32.589 -33.399  1.00  0.59           H  
ATOM   4926  N   THR A 316       6.922  32.120 -34.600  1.00  0.58           N  
ATOM   4927  CA  THR A 316       8.013  32.948 -35.089  1.00  0.58           C  
ATOM   4928  C   THR A 316       7.637  34.424 -35.031  1.00  0.58           C  
ATOM   4929  O   THR A 316       6.546  34.811 -35.461  1.00  0.58           O  
ATOM   4930  CB  THR A 316       8.426  32.570 -36.530  1.00  0.58           C  
ATOM   4931  OG1 THR A 316       8.875  31.205 -36.571  1.00  0.58           O  
ATOM   4932  CG2 THR A 316       9.558  33.489 -37.020  1.00  0.58           C  
ATOM   4933  H   THR A 316       5.983  32.241 -34.971  1.00  0.58           H  
ATOM   4934  HA  THR A 316       8.873  32.798 -34.444  1.00  0.58           H  
ATOM   4935  HB  THR A 316       7.565  32.674 -37.188  1.00  0.58           H  
ATOM   4936  HG1 THR A 316       8.226  30.632 -36.148  1.00  0.58           H  
ATOM   4937 1HG2 THR A 316       9.834  33.209 -38.033  1.00  0.58           H  
ATOM   4938 2HG2 THR A 316       9.225  34.526 -37.016  1.00  0.58           H  
ATOM   4939 3HG2 THR A 316      10.424  33.385 -36.363  1.00  0.58           H  
ATOM   4940  N   VAL A 317       8.543  35.234 -34.498  1.00  0.58           N  
ATOM   4941  CA  VAL A 317       8.325  36.671 -34.429  1.00  0.58           C  
ATOM   4942  C   VAL A 317       9.364  37.381 -35.287  1.00  0.58           C  
ATOM   4943  O   VAL A 317      10.570  37.192 -35.110  1.00  0.58           O  
ATOM   4944  CB  VAL A 317       8.359  37.165 -32.975  1.00  0.58           C  
ATOM   4945  CG1 VAL A 317       8.170  38.661 -32.959  1.00  0.58           C  
ATOM   4946  CG2 VAL A 317       7.277  36.459 -32.172  1.00  0.58           C  
ATOM   4947  H   VAL A 317       9.412  34.825 -34.149  1.00  0.58           H  
ATOM   4948  HA  VAL A 317       7.345  36.896 -34.839  1.00  0.58           H  
ATOM   4949  HB  VAL A 317       9.323  36.954 -32.539  1.00  0.58           H  
ATOM   4950 1HG1 VAL A 317       8.195  39.039 -31.954  1.00  0.58           H  
ATOM   4951 2HG1 VAL A 317       8.978  39.114 -33.535  1.00  0.58           H  
ATOM   4952 3HG1 VAL A 317       7.211  38.913 -33.410  1.00  0.58           H  
ATOM   4953 1HG2 VAL A 317       7.307  36.817 -31.152  1.00  0.58           H  
ATOM   4954 2HG2 VAL A 317       6.299  36.673 -32.609  1.00  0.58           H  
ATOM   4955 3HG2 VAL A 317       7.448  35.381 -32.183  1.00  0.58           H  
ATOM   4956  N   GLY A 318       8.889  38.204 -36.213  1.00  0.57           N  
ATOM   4957  CA  GLY A 318       9.754  38.869 -37.175  1.00  0.57           C  
ATOM   4958  C   GLY A 318      10.635  39.987 -36.635  1.00  0.57           C  
ATOM   4959  O   GLY A 318      10.598  40.351 -35.453  1.00  0.57           O  
ATOM   4960  H   GLY A 318       7.884  38.304 -36.330  1.00  0.57           H  
ATOM   4961 1HA  GLY A 318      10.375  38.123 -37.652  1.00  0.57           H  
ATOM   4962 2HA  GLY A 318       9.129  39.271 -37.970  1.00  0.57           H  
ATOM   4963  N   GLN A 319      11.466  40.509 -37.529  1.00  0.58           N  
ATOM   4964  CA  GLN A 319      12.469  41.499 -37.174  1.00  0.58           C  
ATOM   4965  C   GLN A 319      11.782  42.785 -36.863  1.00  0.58           C  
ATOM   4966  O   GLN A 319      10.762  43.115 -37.472  1.00  0.58           O  
ATOM   4967  CB  GLN A 319      13.457  41.727 -38.320  1.00  0.58           C  
ATOM   4968  CG  GLN A 319      14.273  40.527 -38.672  1.00  0.58           C  
ATOM   4969  CD  GLN A 319      15.193  40.771 -39.847  1.00  0.58           C  
ATOM   4970  OE1 GLN A 319      16.395  41.014 -39.672  1.00  0.58           O  
ATOM   4971  NE2 GLN A 319      14.640  40.724 -41.067  1.00  0.58           N  
ATOM   4972  H   GLN A 319      11.396  40.191 -38.494  1.00  0.58           H  
ATOM   4973  HA  GLN A 319      13.001  41.155 -36.287  1.00  0.58           H  
ATOM   4974 1HB  GLN A 319      12.919  42.048 -39.211  1.00  0.58           H  
ATOM   4975 2HB  GLN A 319      14.145  42.525 -38.041  1.00  0.58           H  
ATOM   4976 1HG  GLN A 319      14.883  40.267 -37.809  1.00  0.58           H  
ATOM   4977 2HG  GLN A 319      13.595  39.713 -38.927  1.00  0.58           H  
ATOM   4978 1HE2 GLN A 319      15.198  40.885 -41.876  1.00  0.58           H  
ATOM   4979 2HE2 GLN A 319      13.623  40.548 -41.196  1.00  0.58           H  
ATOM   4980  N   TRP A 320      12.289  43.497 -35.881  1.00  0.60           N  
ATOM   4981  CA  TRP A 320      11.695  44.769 -35.475  1.00  0.60           C  
ATOM   4982  C   TRP A 320      10.208  44.649 -35.081  1.00  0.60           C  
ATOM   4983  O   TRP A 320       9.528  45.668 -34.956  1.00  0.60           O  
ATOM   4984  CB  TRP A 320      11.771  45.784 -36.630  1.00  0.60           C  
ATOM   4985  CG  TRP A 320      13.150  46.079 -37.123  1.00  0.60           C  
ATOM   4986  CD1 TRP A 320      13.706  45.638 -38.287  1.00  0.60           C  
ATOM   4987  CD2 TRP A 320      14.141  46.923 -36.499  1.00  0.60           C  
ATOM   4988  NE1 TRP A 320      14.979  46.135 -38.420  1.00  0.60           N  
ATOM   4989  CE2 TRP A 320      15.260  46.927 -37.336  1.00  0.60           C  
ATOM   4990  CE3 TRP A 320      14.168  47.669 -35.319  1.00  0.60           C  
ATOM   4991  CZ2 TRP A 320      16.403  47.647 -37.028  1.00  0.60           C  
ATOM   4992  CZ3 TRP A 320      15.316  48.389 -35.009  1.00  0.60           C  
ATOM   4993  CH2 TRP A 320      16.403  48.376 -35.841  1.00  0.60           C  
ATOM   4994  H   TRP A 320      13.134  43.146 -35.423  1.00  0.60           H  
ATOM   4995  HA  TRP A 320      12.250  45.147 -34.614  1.00  0.60           H  
ATOM   4996 1HB  TRP A 320      11.175  45.458 -37.470  1.00  0.60           H  
ATOM   4997 2HB  TRP A 320      11.337  46.724 -36.294  1.00  0.60           H  
ATOM   4998  HD1 TRP A 320      13.209  44.986 -39.006  1.00  0.60           H  
ATOM   4999  HE1 TRP A 320      15.603  45.954 -39.194  1.00  0.60           H  
ATOM   5000  HE3 TRP A 320      13.306  47.682 -34.651  1.00  0.60           H  
ATOM   5001  HZ2 TRP A 320      17.278  47.651 -37.677  1.00  0.60           H  
ATOM   5002  HZ3 TRP A 320      15.330  48.962 -34.083  1.00  0.60           H  
ATOM   5003  HH2 TRP A 320      17.287  48.950 -35.566  1.00  0.60           H  
ATOM   5004  N   ALA A 321       9.691  43.431 -34.878  1.00  0.63           N  
ATOM   5005  CA  ALA A 321       8.300  43.284 -34.493  1.00  0.63           C  
ATOM   5006  C   ALA A 321       8.153  43.714 -33.058  1.00  0.63           C  
ATOM   5007  O   ALA A 321       9.122  43.664 -32.291  1.00  0.63           O  
ATOM   5008  CB  ALA A 321       7.819  41.868 -34.697  1.00  0.63           C  
ATOM   5009  H   ALA A 321      10.250  42.584 -35.009  1.00  0.63           H  
ATOM   5010  HA  ALA A 321       7.696  43.951 -35.109  1.00  0.63           H  
ATOM   5011 1HB  ALA A 321       6.770  41.792 -34.406  1.00  0.63           H  
ATOM   5012 2HB  ALA A 321       7.927  41.587 -35.750  1.00  0.63           H  
ATOM   5013 3HB  ALA A 321       8.416  41.220 -34.092  1.00  0.63           H  
ATOM   5014  N   ARG A 322       6.957  44.128 -32.692  1.00  0.67           N  
ATOM   5015  CA  ARG A 322       6.694  44.557 -31.339  1.00  0.67           C  
ATOM   5016  C   ARG A 322       5.420  43.903 -30.825  1.00  0.67           C  
ATOM   5017  O   ARG A 322       4.362  43.979 -31.452  1.00  0.67           O  
ATOM   5018  CB  ARG A 322       6.614  46.078 -31.318  1.00  0.67           C  
ATOM   5019  CG  ARG A 322       6.409  46.749 -29.997  1.00  0.67           C  
ATOM   5020  CD  ARG A 322       6.435  48.233 -30.196  1.00  0.67           C  
ATOM   5021  NE  ARG A 322       6.162  48.959 -28.995  1.00  0.67           N  
ATOM   5022  CZ  ARG A 322       6.069  50.291 -28.899  1.00  0.67           C  
ATOM   5023  NH1 ARG A 322       6.235  51.062 -29.953  1.00  0.67           N  
ATOM   5024  NH2 ARG A 322       5.804  50.804 -27.722  1.00  0.67           N  
ATOM   5025  H   ARG A 322       6.206  44.138 -33.374  1.00  0.67           H  
ATOM   5026  HA  ARG A 322       7.523  44.250 -30.719  1.00  0.67           H  
ATOM   5027 1HB  ARG A 322       7.542  46.475 -31.729  1.00  0.67           H  
ATOM   5028 2HB  ARG A 322       5.816  46.401 -31.975  1.00  0.67           H  
ATOM   5029 1HG  ARG A 322       5.451  46.459 -29.576  1.00  0.67           H  
ATOM   5030 2HG  ARG A 322       7.206  46.465 -29.305  1.00  0.67           H  
ATOM   5031 1HD  ARG A 322       7.421  48.525 -30.549  1.00  0.67           H  
ATOM   5032 2HD  ARG A 322       5.693  48.516 -30.937  1.00  0.67           H  
ATOM   5033  HE  ARG A 322       6.008  48.437 -28.131  1.00  0.67           H  
ATOM   5034 1HH1 ARG A 322       6.436  50.649 -30.851  1.00  0.67           H  
ATOM   5035 2HH1 ARG A 322       6.159  52.063 -29.861  1.00  0.67           H  
ATOM   5036 1HH2 ARG A 322       5.674  50.149 -26.937  1.00  0.67           H  
ATOM   5037 2HH2 ARG A 322       5.721  51.798 -27.596  1.00  0.67           H  
ATOM   5038  N   ILE A 323       5.545  43.203 -29.715  1.00  0.72           N  
ATOM   5039  CA  ILE A 323       4.413  42.489 -29.141  1.00  0.72           C  
ATOM   5040  C   ILE A 323       4.224  42.909 -27.694  1.00  0.72           C  
ATOM   5041  O   ILE A 323       5.122  42.711 -26.871  1.00  0.72           O  
ATOM   5042  CB  ILE A 323       4.637  40.979 -29.239  1.00  0.72           C  
ATOM   5043  CG1 ILE A 323       4.803  40.527 -30.688  1.00  0.72           C  
ATOM   5044  CG2 ILE A 323       3.504  40.243 -28.581  1.00  0.72           C  
ATOM   5045  CD1 ILE A 323       5.223  39.107 -30.780  1.00  0.72           C  
ATOM   5046  H   ILE A 323       6.454  43.192 -29.248  1.00  0.72           H  
ATOM   5047  HA  ILE A 323       3.512  42.744 -29.693  1.00  0.72           H  
ATOM   5048  HB  ILE A 323       5.540  40.746 -28.744  1.00  0.72           H  
ATOM   5049 1HG1 ILE A 323       3.854  40.651 -31.210  1.00  0.72           H  
ATOM   5050 2HG1 ILE A 323       5.557  41.130 -31.187  1.00  0.72           H  
ATOM   5051 1HG2 ILE A 323       3.681  39.168 -28.624  1.00  0.72           H  
ATOM   5052 2HG2 ILE A 323       3.427  40.559 -27.544  1.00  0.72           H  
ATOM   5053 3HG2 ILE A 323       2.587  40.485 -29.102  1.00  0.72           H  
ATOM   5054 1HD1 ILE A 323       5.314  38.825 -31.825  1.00  0.72           H  
ATOM   5055 2HD1 ILE A 323       6.178  38.972 -30.280  1.00  0.72           H  
ATOM   5056 3HD1 ILE A 323       4.479  38.494 -30.295  1.00  0.72           H  
ATOM   5057  N   GLU A 324       3.065  43.474 -27.380  1.00  0.78           N  
ATOM   5058  CA  GLU A 324       2.868  43.996 -26.031  1.00  0.78           C  
ATOM   5059  C   GLU A 324       1.618  43.565 -25.273  1.00  0.78           C  
ATOM   5060  O   GLU A 324       0.570  43.228 -25.848  1.00  0.78           O  
ATOM   5061  CB  GLU A 324       2.926  45.523 -26.055  1.00  0.78           C  
ATOM   5062  CG  GLU A 324       4.286  46.106 -26.436  1.00  0.78           C  
ATOM   5063  CD  GLU A 324       4.316  47.603 -26.403  1.00  0.78           C  
ATOM   5064  OE1 GLU A 324       3.271  48.201 -26.323  1.00  0.78           O  
ATOM   5065  OE2 GLU A 324       5.391  48.156 -26.465  1.00  0.78           O  
ATOM   5066  H   GLU A 324       2.354  43.592 -28.104  1.00  0.78           H  
ATOM   5067  HA  GLU A 324       3.711  43.661 -25.429  1.00  0.78           H  
ATOM   5068 1HB  GLU A 324       2.192  45.895 -26.770  1.00  0.78           H  
ATOM   5069 2HB  GLU A 324       2.652  45.916 -25.074  1.00  0.78           H  
ATOM   5070 1HG  GLU A 324       5.042  45.716 -25.756  1.00  0.78           H  
ATOM   5071 2HG  GLU A 324       4.539  45.775 -27.438  1.00  0.78           H  
ATOM   5072  N   ASN A 325       1.769  43.663 -23.952  1.00  0.82           N  
ATOM   5073  CA  ASN A 325       0.782  43.422 -22.905  1.00  0.82           C  
ATOM   5074  C   ASN A 325       0.249  42.006 -22.982  1.00  0.82           C  
ATOM   5075  O   ASN A 325       1.002  41.084 -23.291  1.00  0.82           O  
ATOM   5076  CB  ASN A 325      -0.342  44.452 -22.978  1.00  0.82           C  
ATOM   5077  CG  ASN A 325       0.133  45.876 -22.753  1.00  0.82           C  
ATOM   5078  OD1 ASN A 325       0.916  46.138 -21.831  1.00  0.82           O  
ATOM   5079  ND2 ASN A 325      -0.341  46.799 -23.548  1.00  0.82           N  
ATOM   5080  H   ASN A 325       2.717  43.871 -23.638  1.00  0.82           H  
ATOM   5081  HA  ASN A 325       1.268  43.537 -21.939  1.00  0.82           H  
ATOM   5082 1HB  ASN A 325      -0.843  44.396 -23.951  1.00  0.82           H  
ATOM   5083 2HB  ASN A 325      -1.084  44.245 -22.213  1.00  0.82           H  
ATOM   5084 1HD2 ASN A 325      -0.062  47.750 -23.424  1.00  0.82           H  
ATOM   5085 2HD2 ASN A 325      -0.988  46.563 -24.293  1.00  0.82           H  
ATOM   5086  N   MET A 326      -1.050  41.809 -22.815  1.00  0.84           N  
ATOM   5087  CA  MET A 326      -1.552  40.445 -22.835  1.00  0.84           C  
ATOM   5088  C   MET A 326      -1.820  39.945 -24.223  1.00  0.84           C  
ATOM   5089  O   MET A 326      -2.967  39.683 -24.579  1.00  0.84           O  
ATOM   5090  CB  MET A 326      -2.801  40.311 -21.990  1.00  0.84           C  
ATOM   5091  CG  MET A 326      -2.590  40.472 -20.499  1.00  0.84           C  
ATOM   5092  SD  MET A 326      -1.549  39.138 -19.802  1.00  0.84           S  
ATOM   5093  CE  MET A 326       0.037  39.932 -19.683  1.00  0.84           C  
ATOM   5094  H   MET A 326      -1.676  42.573 -22.619  1.00  0.84           H  
ATOM   5095  HA  MET A 326      -0.785  39.797 -22.407  1.00  0.84           H  
ATOM   5096 1HB  MET A 326      -3.535  41.052 -22.309  1.00  0.84           H  
ATOM   5097 2HB  MET A 326      -3.242  39.326 -22.157  1.00  0.84           H  
ATOM   5098 1HG  MET A 326      -2.108  41.428 -20.298  1.00  0.84           H  
ATOM   5099 2HG  MET A 326      -3.554  40.462 -19.994  1.00  0.84           H  
ATOM   5100 1HE  MET A 326       0.762  39.238 -19.266  1.00  0.84           H  
ATOM   5101 2HE  MET A 326       0.367  40.239 -20.673  1.00  0.84           H  
ATOM   5102 3HE  MET A 326      -0.037  40.804 -19.036  1.00  0.84           H  
ATOM   5103  N   THR A 327      -0.750  39.803 -24.984  1.00  0.84           N  
ATOM   5104  CA  THR A 327      -0.837  39.274 -26.318  1.00  0.84           C  
ATOM   5105  C   THR A 327      -0.363  37.840 -26.289  1.00  0.84           C  
ATOM   5106  O   THR A 327       0.716  37.542 -25.764  1.00  0.84           O  
ATOM   5107  CB  THR A 327      -0.096  40.119 -27.379  1.00  0.84           C  
ATOM   5108  OG1 THR A 327      -0.706  41.432 -27.464  1.00  0.84           O  
ATOM   5109  CG2 THR A 327      -0.180  39.437 -28.752  1.00  0.84           C  
ATOM   5110  H   THR A 327       0.142  40.078 -24.581  1.00  0.84           H  
ATOM   5111  HA  THR A 327      -1.867  39.288 -26.589  1.00  0.84           H  
ATOM   5112  HB  THR A 327       0.944  40.235 -27.087  1.00  0.84           H  
ATOM   5113  HG1 THR A 327      -0.372  42.005 -26.733  1.00  0.84           H  
ATOM   5114 1HG2 THR A 327       0.333  40.042 -29.492  1.00  0.84           H  
ATOM   5115 2HG2 THR A 327       0.286  38.450 -28.705  1.00  0.84           H  
ATOM   5116 3HG2 THR A 327      -1.225  39.328 -29.041  1.00  0.84           H  
ATOM   5117  N   ILE A 328      -1.203  36.958 -26.799  1.00  0.82           N  
ATOM   5118  CA  ILE A 328      -0.922  35.541 -26.807  1.00  0.82           C  
ATOM   5119  C   ILE A 328      -0.871  35.006 -28.218  1.00  0.82           C  
ATOM   5120  O   ILE A 328      -1.834  35.141 -28.983  1.00  0.82           O  
ATOM   5121  CB  ILE A 328      -1.989  34.774 -26.010  1.00  0.82           C  
ATOM   5122  CG1 ILE A 328      -2.060  35.345 -24.611  1.00  0.82           C  
ATOM   5123  CG2 ILE A 328      -1.626  33.289 -25.967  1.00  0.82           C  
ATOM   5124  CD1 ILE A 328      -3.116  36.420 -24.475  1.00  0.82           C  
ATOM   5125  H   ILE A 328      -2.070  37.309 -27.197  1.00  0.82           H  
ATOM   5126  HA  ILE A 328       0.042  35.375 -26.340  1.00  0.82           H  
ATOM   5127  HB  ILE A 328      -2.966  34.905 -26.476  1.00  0.82           H  
ATOM   5128 1HG1 ILE A 328      -2.271  34.549 -23.908  1.00  0.82           H  
ATOM   5129 2HG1 ILE A 328      -1.092  35.777 -24.361  1.00  0.82           H  
ATOM   5130 1HG2 ILE A 328      -2.373  32.748 -25.394  1.00  0.82           H  
ATOM   5131 2HG2 ILE A 328      -1.583  32.890 -26.981  1.00  0.82           H  
ATOM   5132 3HG2 ILE A 328      -0.653  33.163 -25.500  1.00  0.82           H  
ATOM   5133 1HD1 ILE A 328      -3.121  36.819 -23.468  1.00  0.82           H  
ATOM   5134 2HD1 ILE A 328      -2.919  37.226 -25.171  1.00  0.82           H  
ATOM   5135 3HD1 ILE A 328      -4.083  35.997 -24.696  1.00  0.82           H  
ATOM   5136  N   LEU A 329       0.255  34.410 -28.567  1.00  0.79           N  
ATOM   5137  CA  LEU A 329       0.374  33.830 -29.890  1.00  0.79           C  
ATOM   5138  C   LEU A 329       0.286  32.320 -29.757  1.00  0.79           C  
ATOM   5139  O   LEU A 329       1.015  31.724 -28.964  1.00  0.79           O  
ATOM   5140  CB  LEU A 329       1.704  34.211 -30.529  1.00  0.79           C  
ATOM   5141  CG  LEU A 329       2.028  35.693 -30.675  1.00  0.79           C  
ATOM   5142  CD1 LEU A 329       3.383  35.795 -31.351  1.00  0.79           C  
ATOM   5143  CD2 LEU A 329       0.942  36.408 -31.474  1.00  0.79           C  
ATOM   5144  H   LEU A 329       1.018  34.355 -27.887  1.00  0.79           H  
ATOM   5145  HA  LEU A 329      -0.446  34.174 -30.520  1.00  0.79           H  
ATOM   5146 1HB  LEU A 329       2.502  33.760 -29.949  1.00  0.79           H  
ATOM   5147 2HB  LEU A 329       1.737  33.779 -31.518  1.00  0.79           H  
ATOM   5148  HG  LEU A 329       2.106  36.154 -29.687  1.00  0.79           H  
ATOM   5149 1HD1 LEU A 329       3.650  36.820 -31.465  1.00  0.79           H  
ATOM   5150 2HD1 LEU A 329       4.135  35.292 -30.764  1.00  0.79           H  
ATOM   5151 3HD1 LEU A 329       3.329  35.326 -32.334  1.00  0.79           H  
ATOM   5152 1HD2 LEU A 329       1.198  37.464 -31.572  1.00  0.79           H  
ATOM   5153 2HD2 LEU A 329       0.863  35.967 -32.461  1.00  0.79           H  
ATOM   5154 3HD2 LEU A 329      -0.016  36.315 -30.958  1.00  0.79           H  
ATOM   5155  N   GLY A 330      -0.548  31.683 -30.558  1.00  0.76           N  
ATOM   5156  CA  GLY A 330      -0.668  30.236 -30.467  1.00  0.76           C  
ATOM   5157  C   GLY A 330       0.392  29.460 -31.207  1.00  0.76           C  
ATOM   5158  O   GLY A 330       1.358  30.018 -31.748  1.00  0.76           O  
ATOM   5159  H   GLY A 330      -1.174  32.205 -31.176  1.00  0.76           H  
ATOM   5160 1HA  GLY A 330      -0.652  29.940 -29.419  1.00  0.76           H  
ATOM   5161 2HA  GLY A 330      -1.643  29.943 -30.858  1.00  0.76           H  
ATOM   5162  N   GLU A 331       0.211  28.146 -31.196  1.00  0.73           N  
ATOM   5163  CA  GLU A 331       1.174  27.266 -31.848  1.00  0.73           C  
ATOM   5164  C   GLU A 331       1.322  27.615 -33.322  1.00  0.73           C  
ATOM   5165  O   GLU A 331       0.325  27.815 -34.019  1.00  0.73           O  
ATOM   5166  CB  GLU A 331       0.796  25.785 -31.709  1.00  0.73           C  
ATOM   5167  CG  GLU A 331       1.838  24.822 -32.354  1.00  0.73           C  
ATOM   5168  CD  GLU A 331       1.565  23.346 -32.200  1.00  0.73           C  
ATOM   5169  OE1 GLU A 331       0.651  22.975 -31.513  1.00  0.73           O  
ATOM   5170  OE2 GLU A 331       2.290  22.577 -32.791  1.00  0.73           O  
ATOM   5171  H   GLU A 331      -0.609  27.789 -30.697  1.00  0.73           H  
ATOM   5172  HA  GLU A 331       2.138  27.413 -31.367  1.00  0.73           H  
ATOM   5173 1HB  GLU A 331       0.691  25.527 -30.658  1.00  0.73           H  
ATOM   5174 2HB  GLU A 331      -0.165  25.608 -32.188  1.00  0.73           H  
ATOM   5175 1HG  GLU A 331       1.868  25.030 -33.417  1.00  0.73           H  
ATOM   5176 2HG  GLU A 331       2.818  25.047 -31.954  1.00  0.73           H  
ATOM   5177  N   ASP A 332       2.562  27.705 -33.775  1.00  0.72           N  
ATOM   5178  CA  ASP A 332       2.906  28.007 -35.160  1.00  0.72           C  
ATOM   5179  C   ASP A 332       2.360  29.340 -35.682  1.00  0.72           C  
ATOM   5180  O   ASP A 332       2.144  29.488 -36.884  1.00  0.72           O  
ATOM   5181  CB  ASP A 332       2.375  26.877 -36.057  1.00  0.72           C  
ATOM   5182  CG  ASP A 332       3.013  26.769 -37.456  1.00  0.72           C  
ATOM   5183  OD1 ASP A 332       4.158  27.102 -37.614  1.00  0.72           O  
ATOM   5184  OD2 ASP A 332       2.317  26.313 -38.356  1.00  0.72           O  
ATOM   5185  H   ASP A 332       3.315  27.528 -33.108  1.00  0.72           H  
ATOM   5186  HA  ASP A 332       3.995  28.036 -35.230  1.00  0.72           H  
ATOM   5187 1HB  ASP A 332       2.515  25.925 -35.550  1.00  0.72           H  
ATOM   5188 2HB  ASP A 332       1.314  27.013 -36.180  1.00  0.72           H  
ATOM   5189  N   VAL A 333       2.220  30.338 -34.818  1.00  0.71           N  
ATOM   5190  CA  VAL A 333       1.813  31.658 -35.292  1.00  0.71           C  
ATOM   5191  C   VAL A 333       3.006  32.487 -35.734  1.00  0.71           C  
ATOM   5192  O   VAL A 333       4.030  32.529 -35.039  1.00  0.71           O  
ATOM   5193  CB  VAL A 333       0.990  32.388 -34.241  1.00  0.71           C  
ATOM   5194  CG1 VAL A 333       0.708  33.830 -34.658  1.00  0.71           C  
ATOM   5195  CG2 VAL A 333      -0.318  31.655 -34.095  1.00  0.71           C  
ATOM   5196  H   VAL A 333       2.331  30.167 -33.816  1.00  0.71           H  
ATOM   5197  HA  VAL A 333       1.165  31.514 -36.153  1.00  0.71           H  
ATOM   5198  HB  VAL A 333       1.524  32.388 -33.299  1.00  0.71           H  
ATOM   5199 1HG1 VAL A 333       0.113  34.296 -33.888  1.00  0.71           H  
ATOM   5200 2HG1 VAL A 333       1.645  34.377 -34.772  1.00  0.71           H  
ATOM   5201 3HG1 VAL A 333       0.163  33.839 -35.604  1.00  0.71           H  
ATOM   5202 1HG2 VAL A 333      -0.935  32.142 -33.347  1.00  0.71           H  
ATOM   5203 2HG2 VAL A 333      -0.836  31.663 -35.047  1.00  0.71           H  
ATOM   5204 3HG2 VAL A 333      -0.127  30.634 -33.799  1.00  0.71           H  
ATOM   5205  N   HIS A 334       2.875  33.104 -36.905  1.00  0.70           N  
ATOM   5206  CA  HIS A 334       3.920  33.938 -37.479  1.00  0.70           C  
ATOM   5207  C   HIS A 334       3.583  35.430 -37.472  1.00  0.70           C  
ATOM   5208  O   HIS A 334       2.595  35.860 -38.068  1.00  0.70           O  
ATOM   5209  CB  HIS A 334       4.219  33.522 -38.924  1.00  0.70           C  
ATOM   5210  CG  HIS A 334       5.340  34.337 -39.586  1.00  0.70           C  
ATOM   5211  ND1 HIS A 334       5.379  34.576 -40.947  1.00  0.70           N  
ATOM   5212  CD2 HIS A 334       6.445  34.947 -39.071  1.00  0.70           C  
ATOM   5213  CE1 HIS A 334       6.447  35.297 -41.239  1.00  0.70           C  
ATOM   5214  NE2 HIS A 334       7.116  35.533 -40.124  1.00  0.70           N  
ATOM   5215  H   HIS A 334       1.993  32.991 -37.407  1.00  0.70           H  
ATOM   5216  HA  HIS A 334       4.833  33.810 -36.904  1.00  0.70           H  
ATOM   5217 1HB  HIS A 334       4.511  32.473 -38.939  1.00  0.70           H  
ATOM   5218 2HB  HIS A 334       3.317  33.612 -39.524  1.00  0.70           H  
ATOM   5219  HD1 HIS A 334       4.681  34.300 -41.644  1.00  0.70           H  
ATOM   5220  HD2 HIS A 334       6.841  35.036 -38.060  1.00  0.70           H  
ATOM   5221  HE1 HIS A 334       6.645  35.587 -42.269  1.00  0.70           H  
ATOM   5222  N   VAL A 335       4.401  36.212 -36.793  1.00  0.71           N  
ATOM   5223  CA  VAL A 335       4.234  37.659 -36.806  1.00  0.71           C  
ATOM   5224  C   VAL A 335       5.296  38.194 -37.755  1.00  0.71           C  
ATOM   5225  O   VAL A 335       6.490  38.026 -37.503  1.00  0.71           O  
ATOM   5226  CB  VAL A 335       4.400  38.238 -35.395  1.00  0.71           C  
ATOM   5227  CG1 VAL A 335       4.269  39.747 -35.421  1.00  0.71           C  
ATOM   5228  CG2 VAL A 335       3.355  37.626 -34.489  1.00  0.71           C  
ATOM   5229  H   VAL A 335       5.178  35.787 -36.283  1.00  0.71           H  
ATOM   5230  HA  VAL A 335       3.251  37.918 -37.193  1.00  0.71           H  
ATOM   5231  HB  VAL A 335       5.384  38.004 -35.025  1.00  0.71           H  
ATOM   5232 1HG1 VAL A 335       4.400  40.150 -34.415  1.00  0.71           H  
ATOM   5233 2HG1 VAL A 335       5.041  40.155 -36.080  1.00  0.71           H  
ATOM   5234 3HG1 VAL A 335       3.284  40.023 -35.799  1.00  0.71           H  
ATOM   5235 1HG2 VAL A 335       3.471  38.026 -33.488  1.00  0.71           H  
ATOM   5236 2HG2 VAL A 335       2.360  37.867 -34.866  1.00  0.71           H  
ATOM   5237 3HG2 VAL A 335       3.482  36.543 -34.468  1.00  0.71           H  
ATOM   5238  N   SER A 336       4.880  38.821 -38.851  1.00  0.72           N  
ATOM   5239  CA  SER A 336       5.857  39.211 -39.865  1.00  0.72           C  
ATOM   5240  C   SER A 336       6.723  40.371 -39.415  1.00  0.72           C  
ATOM   5241  O   SER A 336       6.511  40.958 -38.352  1.00  0.72           O  
ATOM   5242  CB  SER A 336       5.185  39.566 -41.178  1.00  0.72           C  
ATOM   5243  OG  SER A 336       4.514  40.767 -41.092  1.00  0.72           O  
ATOM   5244  H   SER A 336       3.881  38.975 -39.020  1.00  0.72           H  
ATOM   5245  HA  SER A 336       6.512  38.358 -40.046  1.00  0.72           H  
ATOM   5246 1HB  SER A 336       5.929  39.618 -41.968  1.00  0.72           H  
ATOM   5247 2HB  SER A 336       4.479  38.776 -41.443  1.00  0.72           H  
ATOM   5248  HG  SER A 336       5.189  41.425 -40.853  1.00  0.72           H  
ATOM   5249  N   ASP A 337       7.752  40.665 -40.208  1.00  0.74           N  
ATOM   5250  CA  ASP A 337       8.673  41.748 -39.886  1.00  0.74           C  
ATOM   5251  C   ASP A 337       7.943  43.083 -39.785  1.00  0.74           C  
ATOM   5252  O   ASP A 337       6.992  43.340 -40.526  1.00  0.74           O  
ATOM   5253  CB  ASP A 337       9.789  41.872 -40.939  1.00  0.74           C  
ATOM   5254  CG  ASP A 337      10.871  40.702 -40.958  1.00  0.74           C  
ATOM   5255  OD1 ASP A 337      10.869  39.851 -40.088  1.00  0.74           O  
ATOM   5256  OD2 ASP A 337      11.728  40.731 -41.808  1.00  0.74           O  
ATOM   5257  H   ASP A 337       7.888  40.137 -41.059  1.00  0.74           H  
ATOM   5258  HA  ASP A 337       9.127  41.547 -38.916  1.00  0.74           H  
ATOM   5259 1HB  ASP A 337       9.337  41.941 -41.926  1.00  0.74           H  
ATOM   5260 2HB  ASP A 337      10.318  42.815 -40.767  1.00  0.74           H  
ATOM   5261  N   GLU A 338       8.409  43.915 -38.858  1.00  0.78           N  
ATOM   5262  CA  GLU A 338       7.903  45.262 -38.576  1.00  0.78           C  
ATOM   5263  C   GLU A 338       6.416  45.341 -38.205  1.00  0.78           C  
ATOM   5264  O   GLU A 338       5.756  46.329 -38.531  1.00  0.78           O  
ATOM   5265  CB  GLU A 338       8.148  46.180 -39.788  1.00  0.78           C  
ATOM   5266  CG  GLU A 338       9.628  46.343 -40.172  1.00  0.78           C  
ATOM   5267  CD  GLU A 338       9.853  47.315 -41.320  1.00  0.78           C  
ATOM   5268  OE1 GLU A 338       8.895  47.843 -41.832  1.00  0.78           O  
ATOM   5269  OE2 GLU A 338      10.988  47.518 -41.681  1.00  0.78           O  
ATOM   5270  H   GLU A 338       9.204  43.594 -38.307  1.00  0.78           H  
ATOM   5271  HA  GLU A 338       8.473  45.650 -37.729  1.00  0.78           H  
ATOM   5272 1HB  GLU A 338       7.611  45.805 -40.656  1.00  0.78           H  
ATOM   5273 2HB  GLU A 338       7.755  47.172 -39.569  1.00  0.78           H  
ATOM   5274 1HG  GLU A 338      10.177  46.699 -39.303  1.00  0.78           H  
ATOM   5275 2HG  GLU A 338      10.032  45.368 -40.442  1.00  0.78           H  
ATOM   5276  N   ILE A 339       5.912  44.345 -37.476  1.00  0.84           N  
ATOM   5277  CA  ILE A 339       4.520  44.340 -37.027  1.00  0.84           C  
ATOM   5278  C   ILE A 339       4.364  44.605 -35.541  1.00  0.84           C  
ATOM   5279  O   ILE A 339       5.026  43.969 -34.724  1.00  0.84           O  
ATOM   5280  CB  ILE A 339       3.834  43.014 -37.356  1.00  0.84           C  
ATOM   5281  CG1 ILE A 339       3.874  42.762 -38.831  1.00  0.84           C  
ATOM   5282  CG2 ILE A 339       2.416  43.003 -36.841  1.00  0.84           C  
ATOM   5283  CD1 ILE A 339       3.190  43.805 -39.633  1.00  0.84           C  
ATOM   5284  H   ILE A 339       6.505  43.555 -37.264  1.00  0.84           H  
ATOM   5285  HA  ILE A 339       3.995  45.122 -37.566  1.00  0.84           H  
ATOM   5286  HB  ILE A 339       4.390  42.215 -36.896  1.00  0.84           H  
ATOM   5287 1HG1 ILE A 339       4.901  42.713 -39.153  1.00  0.84           H  
ATOM   5288 2HG1 ILE A 339       3.396  41.800 -39.031  1.00  0.84           H  
ATOM   5289 1HG2 ILE A 339       1.976  42.057 -37.078  1.00  0.84           H  
ATOM   5290 2HG2 ILE A 339       2.399  43.142 -35.765  1.00  0.84           H  
ATOM   5291 3HG2 ILE A 339       1.861  43.798 -37.316  1.00  0.84           H  
ATOM   5292 1HD1 ILE A 339       3.250  43.552 -40.693  1.00  0.84           H  
ATOM   5293 2HD1 ILE A 339       2.170  43.850 -39.328  1.00  0.84           H  
ATOM   5294 3HD1 ILE A 339       3.663  44.771 -39.462  1.00  0.84           H  
ATOM   5295  N   TYR A 340       3.471  45.534 -35.213  1.00  0.91           N  
ATOM   5296  CA  TYR A 340       3.132  45.907 -33.845  1.00  0.91           C  
ATOM   5297  C   TYR A 340       1.744  45.348 -33.460  1.00  0.91           C  
ATOM   5298  O   TYR A 340       0.733  45.686 -34.085  1.00  0.91           O  
ATOM   5299  CB  TYR A 340       3.239  47.436 -33.668  1.00  0.91           C  
ATOM   5300  CG  TYR A 340       2.960  47.975 -32.233  1.00  0.91           C  
ATOM   5301  CD1 TYR A 340       3.004  47.139 -31.120  1.00  0.91           C  
ATOM   5302  CD2 TYR A 340       2.666  49.323 -32.050  1.00  0.91           C  
ATOM   5303  CE1 TYR A 340       2.734  47.624 -29.863  1.00  0.91           C  
ATOM   5304  CE2 TYR A 340       2.395  49.808 -30.782  1.00  0.91           C  
ATOM   5305  CZ  TYR A 340       2.424  48.959 -29.694  1.00  0.91           C  
ATOM   5306  OH  TYR A 340       2.128  49.446 -28.438  1.00  0.91           O  
ATOM   5307  H   TYR A 340       2.992  46.001 -35.973  1.00  0.91           H  
ATOM   5308  HA  TYR A 340       3.860  45.458 -33.185  1.00  0.91           H  
ATOM   5309 1HB  TYR A 340       4.242  47.754 -33.955  1.00  0.91           H  
ATOM   5310 2HB  TYR A 340       2.546  47.922 -34.351  1.00  0.91           H  
ATOM   5311  HD1 TYR A 340       3.241  46.102 -31.234  1.00  0.91           H  
ATOM   5312  HD2 TYR A 340       2.631  49.995 -32.907  1.00  0.91           H  
ATOM   5313  HE1 TYR A 340       2.761  46.952 -29.005  1.00  0.91           H  
ATOM   5314  HE2 TYR A 340       2.149  50.860 -30.644  1.00  0.91           H  
ATOM   5315  HH  TYR A 340       2.588  48.917 -27.744  1.00  0.91           H  
ATOM   5316  N   SER A 341       1.730  44.454 -32.471  1.00  0.99           N  
ATOM   5317  CA  SER A 341       0.531  43.789 -31.954  1.00  0.99           C  
ATOM   5318  C   SER A 341       0.371  44.094 -30.461  1.00  0.99           C  
ATOM   5319  O   SER A 341       1.316  43.874 -29.696  1.00  0.99           O  
ATOM   5320  CB  SER A 341       0.649  42.292 -32.134  1.00  0.99           C  
ATOM   5321  OG  SER A 341      -0.459  41.641 -31.586  1.00  0.99           O  
ATOM   5322  H   SER A 341       2.628  44.230 -32.045  1.00  0.99           H  
ATOM   5323  HA  SER A 341      -0.342  44.160 -32.487  1.00  0.99           H  
ATOM   5324 1HB  SER A 341       0.735  42.053 -33.195  1.00  0.99           H  
ATOM   5325 2HB  SER A 341       1.560  41.945 -31.641  1.00  0.99           H  
ATOM   5326  HG  SER A 341      -0.616  42.068 -30.731  1.00  0.99           H  
ATOM   5327  N   ASN A 342      -0.799  44.602 -30.047  1.00  1.07           N  
ATOM   5328  CA  ASN A 342      -0.954  44.976 -28.632  1.00  1.07           C  
ATOM   5329  C   ASN A 342      -2.204  44.452 -27.884  1.00  1.07           C  
ATOM   5330  O   ASN A 342      -3.325  44.894 -28.135  1.00  1.07           O  
ATOM   5331  CB  ASN A 342      -0.890  46.496 -28.507  1.00  1.07           C  
ATOM   5332  CG  ASN A 342      -0.857  46.989 -27.053  1.00  1.07           C  
ATOM   5333  OD1 ASN A 342      -1.582  46.487 -26.172  1.00  1.07           O  
ATOM   5334  ND2 ASN A 342      -0.014  47.978 -26.783  1.00  1.07           N  
ATOM   5335  H   ASN A 342      -1.544  44.773 -30.729  1.00  1.07           H  
ATOM   5336  HA  ASN A 342      -0.100  44.571 -28.089  1.00  1.07           H  
ATOM   5337 1HB  ASN A 342      -0.003  46.864 -29.020  1.00  1.07           H  
ATOM   5338 2HB  ASN A 342      -1.756  46.935 -29.004  1.00  1.07           H  
ATOM   5339 1HD2 ASN A 342       0.054  48.331 -25.852  1.00  1.07           H  
ATOM   5340 2HD2 ASN A 342       0.583  48.382 -27.491  1.00  1.07           H  
ATOM   5341  N   GLY A 343      -1.983  43.508 -26.949  1.00  1.14           N  
ATOM   5342  CA  GLY A 343      -3.024  42.979 -26.051  1.00  1.14           C  
ATOM   5343  C   GLY A 343      -4.071  42.005 -26.599  1.00  1.14           C  
ATOM   5344  O   GLY A 343      -5.203  42.004 -26.111  1.00  1.14           O  
ATOM   5345  H   GLY A 343      -1.028  43.169 -26.813  1.00  1.14           H  
ATOM   5346 1HA  GLY A 343      -2.518  42.497 -25.220  1.00  1.14           H  
ATOM   5347 2HA  GLY A 343      -3.541  43.828 -25.612  1.00  1.14           H  
ATOM   5348  N   GLY A 344      -3.738  41.205 -27.606  1.00  1.19           N  
ATOM   5349  CA  GLY A 344      -4.779  40.308 -28.153  1.00  1.19           C  
ATOM   5350  C   GLY A 344      -4.478  38.804 -28.233  1.00  1.19           C  
ATOM   5351  O   GLY A 344      -3.433  38.333 -27.816  1.00  1.19           O  
ATOM   5352  H   GLY A 344      -2.768  41.228 -27.920  1.00  1.19           H  
ATOM   5353 1HA  GLY A 344      -5.694  40.440 -27.577  1.00  1.19           H  
ATOM   5354 2HA  GLY A 344      -5.016  40.661 -29.136  1.00  1.19           H  
ATOM   5355  N   VAL A 345      -5.393  38.053 -28.836  1.00  1.22           N  
ATOM   5356  CA  VAL A 345      -5.231  36.610 -28.982  1.00  1.22           C  
ATOM   5357  C   VAL A 345      -5.169  36.171 -30.443  1.00  1.22           C  
ATOM   5358  O   VAL A 345      -6.127  36.379 -31.184  1.00  1.22           O  
ATOM   5359  CB  VAL A 345      -6.435  35.919 -28.336  1.00  1.22           C  
ATOM   5360  CG1 VAL A 345      -6.335  34.470 -28.481  1.00  1.22           C  
ATOM   5361  CG2 VAL A 345      -6.510  36.296 -26.868  1.00  1.22           C  
ATOM   5362  H   VAL A 345      -6.239  38.489 -29.181  1.00  1.22           H  
ATOM   5363  HA  VAL A 345      -4.312  36.300 -28.484  1.00  1.22           H  
ATOM   5364  HB  VAL A 345      -7.324  36.217 -28.857  1.00  1.22           H  
ATOM   5365 1HG1 VAL A 345      -7.203  33.992 -28.030  1.00  1.22           H  
ATOM   5366 2HG1 VAL A 345      -6.275  34.196 -29.538  1.00  1.22           H  
ATOM   5367 3HG1 VAL A 345      -5.457  34.180 -27.974  1.00  1.22           H  
ATOM   5368 1HG2 VAL A 345      -7.372  35.810 -26.410  1.00  1.22           H  
ATOM   5369 2HG2 VAL A 345      -5.605  35.966 -26.378  1.00  1.22           H  
ATOM   5370 3HG2 VAL A 345      -6.607  37.375 -26.762  1.00  1.22           H  
ATOM   5371  N   VAL A 346      -4.074  35.517 -30.835  1.00  1.21           N  
ATOM   5372  CA  VAL A 346      -3.940  35.029 -32.206  1.00  1.21           C  
ATOM   5373  C   VAL A 346      -3.895  33.503 -32.231  1.00  1.21           C  
ATOM   5374  O   VAL A 346      -3.016  32.859 -31.645  1.00  1.21           O  
ATOM   5375  CB  VAL A 346      -2.702  35.607 -32.897  1.00  1.21           C  
ATOM   5376  CG1 VAL A 346      -2.619  35.047 -34.321  1.00  1.21           C  
ATOM   5377  CG2 VAL A 346      -2.787  37.139 -32.899  1.00  1.21           C  
ATOM   5378  H   VAL A 346      -3.313  35.375 -30.167  1.00  1.21           H  
ATOM   5379  HA  VAL A 346      -4.814  35.351 -32.773  1.00  1.21           H  
ATOM   5380  HB  VAL A 346      -1.809  35.292 -32.364  1.00  1.21           H  
ATOM   5381 1HG1 VAL A 346      -1.745  35.446 -34.822  1.00  1.21           H  
ATOM   5382 2HG1 VAL A 346      -2.552  33.959 -34.284  1.00  1.21           H  
ATOM   5383 3HG1 VAL A 346      -3.512  35.333 -34.877  1.00  1.21           H  
ATOM   5384 1HG2 VAL A 346      -1.905  37.549 -33.387  1.00  1.21           H  
ATOM   5385 2HG2 VAL A 346      -3.683  37.455 -33.437  1.00  1.21           H  
ATOM   5386 3HG2 VAL A 346      -2.833  37.507 -31.873  1.00  1.21           H  
ATOM   5387  N   LEU A 347      -4.851  32.933 -32.938  1.00  1.18           N  
ATOM   5388  CA  LEU A 347      -5.067  31.501 -32.956  1.00  1.18           C  
ATOM   5389  C   LEU A 347      -3.975  30.764 -33.754  1.00  1.18           C  
ATOM   5390  O   LEU A 347      -3.270  31.413 -34.514  1.00  1.18           O  
ATOM   5391  CB  LEU A 347      -6.480  31.271 -33.475  1.00  1.18           C  
ATOM   5392  CG  LEU A 347      -7.553  31.921 -32.575  1.00  1.18           C  
ATOM   5393  CD1 LEU A 347      -8.894  31.642 -33.154  1.00  1.18           C  
ATOM   5394  CD2 LEU A 347      -7.428  31.396 -31.136  1.00  1.18           C  
ATOM   5395  H   LEU A 347      -5.500  33.532 -33.429  1.00  1.18           H  
ATOM   5396  HA  LEU A 347      -5.039  31.193 -31.924  1.00  1.18           H  
ATOM   5397 1HB  LEU A 347      -6.566  31.715 -34.467  1.00  1.18           H  
ATOM   5398 2HB  LEU A 347      -6.710  30.223 -33.554  1.00  1.18           H  
ATOM   5399  HG  LEU A 347      -7.411  33.003 -32.571  1.00  1.18           H  
ATOM   5400 1HD1 LEU A 347      -9.671  32.102 -32.552  1.00  1.18           H  
ATOM   5401 2HD1 LEU A 347      -8.958  32.028 -34.171  1.00  1.18           H  
ATOM   5402 3HD1 LEU A 347      -9.027  30.572 -33.156  1.00  1.18           H  
ATOM   5403 1HD2 LEU A 347      -8.185  31.868 -30.507  1.00  1.18           H  
ATOM   5404 2HD2 LEU A 347      -7.569  30.324 -31.128  1.00  1.18           H  
ATOM   5405 3HD2 LEU A 347      -6.439  31.633 -30.751  1.00  1.18           H  
ATOM   5406  N   PRO A 348      -3.759  29.440 -33.536  1.00  1.13           N  
ATOM   5407  CA  PRO A 348      -2.708  28.606 -34.112  1.00  1.13           C  
ATOM   5408  C   PRO A 348      -2.675  28.532 -35.629  1.00  1.13           C  
ATOM   5409  O   PRO A 348      -3.722  28.535 -36.295  1.00  1.13           O  
ATOM   5410  CB  PRO A 348      -3.026  27.220 -33.550  1.00  1.13           C  
ATOM   5411  CG  PRO A 348      -3.825  27.476 -32.328  1.00  1.13           C  
ATOM   5412  CD  PRO A 348      -4.673  28.658 -32.692  1.00  1.13           C  
ATOM   5413  HA  PRO A 348      -1.745  28.962 -33.725  1.00  1.13           H  
ATOM   5414 1HB  PRO A 348      -3.566  26.628 -34.303  1.00  1.13           H  
ATOM   5415 2HB  PRO A 348      -2.083  26.686 -33.345  1.00  1.13           H  
ATOM   5416 1HG  PRO A 348      -4.412  26.590 -32.071  1.00  1.13           H  
ATOM   5417 2HG  PRO A 348      -3.158  27.672 -31.479  1.00  1.13           H  
ATOM   5418 1HD  PRO A 348      -5.533  28.306 -33.281  1.00  1.13           H  
ATOM   5419 2HD  PRO A 348      -4.975  29.152 -31.822  1.00  1.13           H  
ATOM   5420  N   HIS A 349      -1.456  28.419 -36.160  1.00  1.08           N  
ATOM   5421  CA  HIS A 349      -1.146  28.319 -37.592  1.00  1.08           C  
ATOM   5422  C   HIS A 349      -1.631  29.534 -38.385  1.00  1.08           C  
ATOM   5423  O   HIS A 349      -2.029  29.410 -39.546  1.00  1.08           O  
ATOM   5424  CB  HIS A 349      -1.785  27.062 -38.202  1.00  1.08           C  
ATOM   5425  CG  HIS A 349      -1.435  25.773 -37.500  1.00  1.08           C  
ATOM   5426  ND1 HIS A 349      -0.174  25.214 -37.536  1.00  1.08           N  
ATOM   5427  CD2 HIS A 349      -2.195  24.945 -36.743  1.00  1.08           C  
ATOM   5428  CE1 HIS A 349      -0.172  24.098 -36.826  1.00  1.08           C  
ATOM   5429  NE2 HIS A 349      -1.391  23.908 -36.339  1.00  1.08           N  
ATOM   5430  H   HIS A 349      -0.672  28.382 -35.508  1.00  1.08           H  
ATOM   5431  HA  HIS A 349      -0.064  28.252 -37.724  1.00  1.08           H  
ATOM   5432 1HB  HIS A 349      -2.866  27.163 -38.220  1.00  1.08           H  
ATOM   5433 2HB  HIS A 349      -1.455  26.971 -39.236  1.00  1.08           H  
ATOM   5434  HD1 HIS A 349       0.668  25.602 -37.995  1.00  1.08           H  
ATOM   5435  HD2 HIS A 349      -3.241  24.976 -36.438  1.00  1.08           H  
ATOM   5436  HE1 HIS A 349       0.742  23.512 -36.729  1.00  1.08           H  
ATOM   5437  N   LYS A 350      -1.611  30.701 -37.753  1.00  1.03           N  
ATOM   5438  CA  LYS A 350      -2.036  31.952 -38.371  1.00  1.03           C  
ATOM   5439  C   LYS A 350      -0.858  32.871 -38.617  1.00  1.03           C  
ATOM   5440  O   LYS A 350       0.217  32.680 -38.042  1.00  1.03           O  
ATOM   5441  CB  LYS A 350      -3.100  32.618 -37.514  1.00  1.03           C  
ATOM   5442  CG  LYS A 350      -4.261  31.696 -37.276  1.00  1.03           C  
ATOM   5443  CD  LYS A 350      -5.022  31.385 -38.542  1.00  1.03           C  
ATOM   5444  CE  LYS A 350      -6.203  30.451 -38.271  1.00  1.03           C  
ATOM   5445  NZ  LYS A 350      -5.770  29.014 -38.158  1.00  1.03           N  
ATOM   5446  H   LYS A 350      -1.298  30.711 -36.794  1.00  1.03           H  
ATOM   5447  HA  LYS A 350      -2.481  31.724 -39.340  1.00  1.03           H  
ATOM   5448 1HB  LYS A 350      -2.678  32.892 -36.549  1.00  1.03           H  
ATOM   5449 2HB  LYS A 350      -3.460  33.525 -37.995  1.00  1.03           H  
ATOM   5450 1HG  LYS A 350      -3.875  30.790 -36.906  1.00  1.03           H  
ATOM   5451 2HG  LYS A 350      -4.909  32.103 -36.517  1.00  1.03           H  
ATOM   5452 1HD  LYS A 350      -5.363  32.305 -38.996  1.00  1.03           H  
ATOM   5453 2HD  LYS A 350      -4.350  30.889 -39.240  1.00  1.03           H  
ATOM   5454 1HE  LYS A 350      -6.669  30.740 -37.332  1.00  1.03           H  
ATOM   5455 2HE  LYS A 350      -6.931  30.542 -39.075  1.00  1.03           H  
ATOM   5456 1HZ  LYS A 350      -6.574  28.434 -37.970  1.00  1.03           H  
ATOM   5457 2HZ  LYS A 350      -5.338  28.725 -39.023  1.00  1.03           H  
ATOM   5458 3HZ  LYS A 350      -5.082  28.895 -37.393  1.00  1.03           H  
ATOM   5459  N   GLU A 351      -1.062  33.864 -39.473  1.00  1.00           N  
ATOM   5460  CA  GLU A 351      -0.007  34.814 -39.784  1.00  1.00           C  
ATOM   5461  C   GLU A 351      -0.515  36.253 -39.729  1.00  1.00           C  
ATOM   5462  O   GLU A 351      -1.562  36.581 -40.296  1.00  1.00           O  
ATOM   5463  CB  GLU A 351       0.574  34.457 -41.160  1.00  1.00           C  
ATOM   5464  CG  GLU A 351       1.739  35.299 -41.660  1.00  1.00           C  
ATOM   5465  CD  GLU A 351       2.307  34.742 -42.964  1.00  1.00           C  
ATOM   5466  OE1 GLU A 351       1.582  34.708 -43.933  1.00  1.00           O  
ATOM   5467  OE2 GLU A 351       3.453  34.341 -42.987  1.00  1.00           O  
ATOM   5468  H   GLU A 351      -1.962  33.963 -39.920  1.00  1.00           H  
ATOM   5469  HA  GLU A 351       0.775  34.706 -39.042  1.00  1.00           H  
ATOM   5470 1HB  GLU A 351       0.913  33.421 -41.142  1.00  1.00           H  
ATOM   5471 2HB  GLU A 351      -0.215  34.525 -41.908  1.00  1.00           H  
ATOM   5472 1HG  GLU A 351       1.389  36.316 -41.832  1.00  1.00           H  
ATOM   5473 2HG  GLU A 351       2.513  35.345 -40.900  1.00  1.00           H  
ATOM   5474  N   ILE A 352       0.230  37.097 -39.018  1.00  1.00           N  
ATOM   5475  CA  ILE A 352      -0.108  38.505 -38.866  1.00  1.00           C  
ATOM   5476  C   ILE A 352       0.732  39.362 -39.805  1.00  1.00           C  
ATOM   5477  O   ILE A 352       1.965  39.385 -39.724  1.00  1.00           O  
ATOM   5478  CB  ILE A 352       0.081  38.977 -37.413  1.00  1.00           C  
ATOM   5479  CG1 ILE A 352      -0.715  38.082 -36.450  1.00  1.00           C  
ATOM   5480  CG2 ILE A 352      -0.379  40.424 -37.294  1.00  1.00           C  
ATOM   5481  CD1 ILE A 352      -2.205  38.066 -36.744  1.00  1.00           C  
ATOM   5482  H   ILE A 352       1.077  36.733 -38.585  1.00  1.00           H  
ATOM   5483  HA  ILE A 352      -1.156  38.640 -39.131  1.00  1.00           H  
ATOM   5484  HB  ILE A 352       1.128  38.913 -37.143  1.00  1.00           H  
ATOM   5485 1HG1 ILE A 352      -0.331  37.060 -36.517  1.00  1.00           H  
ATOM   5486 2HG1 ILE A 352      -0.566  38.440 -35.431  1.00  1.00           H  
ATOM   5487 1HG2 ILE A 352      -0.238  40.777 -36.272  1.00  1.00           H  
ATOM   5488 2HG2 ILE A 352       0.196  41.042 -37.972  1.00  1.00           H  
ATOM   5489 3HG2 ILE A 352      -1.434  40.498 -37.556  1.00  1.00           H  
ATOM   5490 1HD1 ILE A 352      -2.715  37.426 -36.037  1.00  1.00           H  
ATOM   5491 2HD1 ILE A 352      -2.601  39.077 -36.661  1.00  1.00           H  
ATOM   5492 3HD1 ILE A 352      -2.377  37.694 -37.752  1.00  1.00           H  
ATOM   5493  N   LYS A 353       0.049  40.048 -40.722  1.00  1.04           N  
ATOM   5494  CA  LYS A 353       0.706  40.864 -41.741  1.00  1.04           C  
ATOM   5495  C   LYS A 353       0.448  42.363 -41.591  1.00  1.04           C  
ATOM   5496  O   LYS A 353       0.792  43.149 -42.475  1.00  1.04           O  
ATOM   5497  CB  LYS A 353       0.251  40.413 -43.121  1.00  1.04           C  
ATOM   5498  CG  LYS A 353       0.606  38.977 -43.445  1.00  1.04           C  
ATOM   5499  CD  LYS A 353       0.184  38.600 -44.849  1.00  1.04           C  
ATOM   5500  CE  LYS A 353       0.529  37.160 -45.124  1.00  1.04           C  
ATOM   5501  NZ  LYS A 353       0.139  36.725 -46.485  1.00  1.04           N  
ATOM   5502  H   LYS A 353      -0.960  39.976 -40.728  1.00  1.04           H  
ATOM   5503  HA  LYS A 353       1.784  40.709 -41.660  1.00  1.04           H  
ATOM   5504 1HB  LYS A 353      -0.831  40.521 -43.201  1.00  1.04           H  
ATOM   5505 2HB  LYS A 353       0.704  41.051 -43.879  1.00  1.04           H  
ATOM   5506 1HG  LYS A 353       1.684  38.831 -43.341  1.00  1.04           H  
ATOM   5507 2HG  LYS A 353       0.103  38.311 -42.740  1.00  1.04           H  
ATOM   5508 1HD  LYS A 353      -0.892  38.735 -44.957  1.00  1.04           H  
ATOM   5509 2HD  LYS A 353       0.693  39.234 -45.572  1.00  1.04           H  
ATOM   5510 1HE  LYS A 353       1.603  37.028 -45.005  1.00  1.04           H  
ATOM   5511 2HE  LYS A 353       0.012  36.537 -44.395  1.00  1.04           H  
ATOM   5512 1HZ  LYS A 353       0.401  35.751 -46.589  1.00  1.04           H  
ATOM   5513 2HZ  LYS A 353      -0.858  36.826 -46.602  1.00  1.04           H  
ATOM   5514 3HZ  LYS A 353       0.620  37.284 -47.172  1.00  1.04           H  
ATOM   5515  N   SER A 354      -0.177  42.759 -40.494  1.00  1.11           N  
ATOM   5516  CA  SER A 354      -0.489  44.167 -40.274  1.00  1.11           C  
ATOM   5517  C   SER A 354      -0.510  44.475 -38.792  1.00  1.11           C  
ATOM   5518  O   SER A 354      -0.605  43.568 -37.969  1.00  1.11           O  
ATOM   5519  CB  SER A 354      -1.820  44.518 -40.905  1.00  1.11           C  
ATOM   5520  OG  SER A 354      -2.875  43.857 -40.265  1.00  1.11           O  
ATOM   5521  H   SER A 354      -0.425  42.073 -39.799  1.00  1.11           H  
ATOM   5522  HA  SER A 354       0.288  44.776 -40.737  1.00  1.11           H  
ATOM   5523 1HB  SER A 354      -1.977  45.594 -40.848  1.00  1.11           H  
ATOM   5524 2HB  SER A 354      -1.802  44.245 -41.959  1.00  1.11           H  
ATOM   5525  HG  SER A 354      -2.948  44.263 -39.390  1.00  1.11           H  
ATOM   5526  N   ASN A 355      -0.427  45.754 -38.446  1.00  1.25           N  
ATOM   5527  CA  ASN A 355      -0.444  46.118 -37.037  1.00  1.25           C  
ATOM   5528  C   ASN A 355      -1.841  45.991 -36.478  1.00  1.25           C  
ATOM   5529  O   ASN A 355      -2.810  46.394 -37.132  1.00  1.25           O  
ATOM   5530  CB  ASN A 355       0.037  47.540 -36.830  1.00  1.25           C  
ATOM   5531  CG  ASN A 355       1.433  47.744 -37.228  1.00  1.25           C  
ATOM   5532  OD1 ASN A 355       2.181  46.783 -37.368  1.00  1.25           O  
ATOM   5533  ND2 ASN A 355       1.817  48.979 -37.417  1.00  1.25           N  
ATOM   5534  H   ASN A 355      -0.352  46.469 -39.154  1.00  1.25           H  
ATOM   5535  HA  ASN A 355       0.195  45.430 -36.485  1.00  1.25           H  
ATOM   5536 1HB  ASN A 355      -0.598  48.230 -37.383  1.00  1.25           H  
ATOM   5537 2HB  ASN A 355      -0.055  47.789 -35.773  1.00  1.25           H  
ATOM   5538 1HD2 ASN A 355       2.761  49.174 -37.692  1.00  1.25           H  
ATOM   5539 2HD2 ASN A 355       1.169  49.728 -37.288  1.00  1.25           H  
ATOM   5540  N   ILE A 356      -1.951  45.417 -35.289  1.00  1.47           N  
ATOM   5541  CA  ILE A 356      -3.246  45.338 -34.651  1.00  1.47           C  
ATOM   5542  C   ILE A 356      -3.091  45.934 -33.271  1.00  1.47           C  
ATOM   5543  O   ILE A 356      -2.546  45.293 -32.366  1.00  1.47           O  
ATOM   5544  CB  ILE A 356      -3.777  43.917 -34.553  1.00  1.47           C  
ATOM   5545  CG1 ILE A 356      -3.820  43.208 -35.922  1.00  1.47           C  
ATOM   5546  CG2 ILE A 356      -5.148  44.104 -34.122  1.00  1.47           C  
ATOM   5547  CD1 ILE A 356      -4.188  41.729 -35.818  1.00  1.47           C  
ATOM   5548  H   ILE A 356      -1.100  45.128 -34.807  1.00  1.47           H  
ATOM   5549  HA  ILE A 356      -3.965  45.939 -35.207  1.00  1.47           H  
ATOM   5550  HB  ILE A 356      -3.208  43.310 -33.851  1.00  1.47           H  
ATOM   5551 1HG1 ILE A 356      -4.545  43.710 -36.562  1.00  1.47           H  
ATOM   5552 2HG1 ILE A 356      -2.835  43.272 -36.392  1.00  1.47           H  
ATOM   5553 1HG2 ILE A 356      -5.667  43.171 -34.064  1.00  1.47           H  
ATOM   5554 2HG2 ILE A 356      -5.173  44.609 -33.158  1.00  1.47           H  
ATOM   5555 3HG2 ILE A 356      -5.618  44.721 -34.857  1.00  1.47           H  
ATOM   5556 1HD1 ILE A 356      -4.193  41.289 -36.815  1.00  1.47           H  
ATOM   5557 2HD1 ILE A 356      -3.452  41.211 -35.198  1.00  1.47           H  
ATOM   5558 3HD1 ILE A 356      -5.178  41.627 -35.371  1.00  1.47           H  
ATOM   5559  N   LEU A 357      -3.547  47.164 -33.111  1.00  1.76           N  
ATOM   5560  CA  LEU A 357      -3.203  47.895 -31.906  1.00  1.76           C  
ATOM   5561  C   LEU A 357      -4.286  47.997 -30.850  1.00  1.76           C  
ATOM   5562  O   LEU A 357      -4.163  48.782 -29.910  1.00  1.76           O  
ATOM   5563  CB  LEU A 357      -2.685  49.254 -32.331  1.00  1.76           C  
ATOM   5564  CG  LEU A 357      -1.478  49.104 -33.257  1.00  1.76           C  
ATOM   5565  CD1 LEU A 357      -0.941  50.452 -33.658  1.00  1.76           C  
ATOM   5566  CD2 LEU A 357      -0.452  48.259 -32.575  1.00  1.76           C  
ATOM   5567  H   LEU A 357      -4.044  47.621 -33.863  1.00  1.76           H  
ATOM   5568  HA  LEU A 357      -2.365  47.377 -31.442  1.00  1.76           H  
ATOM   5569 1HB  LEU A 357      -3.470  49.793 -32.858  1.00  1.76           H  
ATOM   5570 2HB  LEU A 357      -2.384  49.820 -31.450  1.00  1.76           H  
ATOM   5571  HG  LEU A 357      -1.792  48.600 -34.171  1.00  1.76           H  
ATOM   5572 1HD1 LEU A 357      -0.093  50.314 -34.332  1.00  1.76           H  
ATOM   5573 2HD1 LEU A 357      -1.719  51.020 -34.166  1.00  1.76           H  
ATOM   5574 3HD1 LEU A 357      -0.614  50.993 -32.770  1.00  1.76           H  
ATOM   5575 1HD2 LEU A 357       0.375  48.135 -33.247  1.00  1.76           H  
ATOM   5576 2HD2 LEU A 357      -0.133  48.750 -31.666  1.00  1.76           H  
ATOM   5577 3HD2 LEU A 357      -0.846  47.287 -32.325  1.00  1.76           H  
ATOM   5578  N   LYS A 358      -5.345  47.221 -31.003  1.00  2.13           N  
ATOM   5579  CA  LYS A 358      -6.389  47.216 -29.998  1.00  2.13           C  
ATOM   5580  C   LYS A 358      -6.854  45.762 -29.825  1.00  2.13           C  
ATOM   5581  O   LYS A 358      -7.171  45.111 -30.829  1.00  2.13           O  
ATOM   5582  CB  LYS A 358      -7.554  48.118 -30.425  1.00  2.13           C  
ATOM   5583  CG  LYS A 358      -8.649  48.294 -29.385  1.00  2.13           C  
ATOM   5584  CD  LYS A 358      -9.779  49.188 -29.888  1.00  2.13           C  
ATOM   5585  CE  LYS A 358     -10.853  49.359 -28.814  1.00  2.13           C  
ATOM   5586  NZ  LYS A 358     -12.034  50.104 -29.312  1.00  2.13           N  
ATOM   5587  H   LYS A 358      -5.392  46.607 -31.802  1.00  2.13           H  
ATOM   5588  HA  LYS A 358      -5.976  47.613 -29.081  1.00  2.13           H  
ATOM   5589 1HB  LYS A 358      -7.169  49.111 -30.670  1.00  2.13           H  
ATOM   5590 2HB  LYS A 358      -8.012  47.719 -31.319  1.00  2.13           H  
ATOM   5591 1HG  LYS A 358      -9.059  47.338 -29.114  1.00  2.13           H  
ATOM   5592 2HG  LYS A 358      -8.223  48.752 -28.495  1.00  2.13           H  
ATOM   5593 1HD  LYS A 358      -9.383  50.167 -30.158  1.00  2.13           H  
ATOM   5594 2HD  LYS A 358     -10.240  48.742 -30.771  1.00  2.13           H  
ATOM   5595 1HE  LYS A 358     -11.176  48.383 -28.472  1.00  2.13           H  
ATOM   5596 2HE  LYS A 358     -10.426  49.902 -27.973  1.00  2.13           H  
ATOM   5597 1HZ  LYS A 358     -12.713  50.182 -28.577  1.00  2.13           H  
ATOM   5598 2HZ  LYS A 358     -11.764  51.019 -29.626  1.00  2.13           H  
ATOM   5599 3HZ  LYS A 358     -12.456  49.577 -30.095  1.00  2.13           H  
ATOM   5600  N   PRO A 359      -6.992  45.249 -28.580  1.00  2.54           N  
ATOM   5601  CA  PRO A 359      -7.479  43.915 -28.261  1.00  2.54           C  
ATOM   5602  C   PRO A 359      -8.766  43.575 -28.983  1.00  2.54           C  
ATOM   5603  O   PRO A 359      -8.943  42.456 -29.449  1.00  2.54           O  
ATOM   5604  CB  PRO A 359      -7.730  44.027 -26.759  1.00  2.54           C  
ATOM   5605  CG  PRO A 359      -6.705  45.025 -26.286  1.00  2.54           C  
ATOM   5606  CD  PRO A 359      -6.604  46.041 -27.384  1.00  2.54           C  
ATOM   5607  HA  PRO A 359      -6.691  43.175 -28.477  1.00  2.54           H  
ATOM   5608 1HB  PRO A 359      -8.766  44.340 -26.565  1.00  2.54           H  
ATOM   5609 2HB  PRO A 359      -7.599  43.040 -26.288  1.00  2.54           H  
ATOM   5610 1HG  PRO A 359      -7.013  45.461 -25.327  1.00  2.54           H  
ATOM   5611 2HG  PRO A 359      -5.753  44.522 -26.108  1.00  2.54           H  
ATOM   5612 1HD  PRO A 359      -7.282  46.879 -27.204  1.00  2.54           H  
ATOM   5613 2HD  PRO A 359      -5.541  46.340 -27.437  1.00  2.54           H  
ATOM   5614  N   GLU A 360      -9.632  44.575 -29.151  1.00  2.95           N  
ATOM   5615  CA  GLU A 360     -10.907  44.402 -29.832  1.00  2.95           C  
ATOM   5616  C   GLU A 360     -10.733  43.898 -31.248  1.00  2.95           C  
ATOM   5617  O   GLU A 360     -11.485  43.044 -31.718  1.00  2.95           O  
ATOM   5618  CB  GLU A 360     -11.653  45.733 -29.893  1.00  2.95           C  
ATOM   5619  CG  GLU A 360     -13.004  45.658 -30.574  1.00  2.95           C  
ATOM   5620  CD  GLU A 360     -13.750  46.993 -30.644  1.00  2.95           C  
ATOM   5621  OE1 GLU A 360     -13.238  48.001 -30.176  1.00  2.95           O  
ATOM   5622  OE2 GLU A 360     -14.826  47.000 -31.202  1.00  2.95           O  
ATOM   5623  H   GLU A 360      -9.419  45.476 -28.759  1.00  2.95           H  
ATOM   5624  HA  GLU A 360     -11.501  43.675 -29.278  1.00  2.95           H  
ATOM   5625 1HB  GLU A 360     -11.799  46.112 -28.886  1.00  2.95           H  
ATOM   5626 2HB  GLU A 360     -11.053  46.453 -30.440  1.00  2.95           H  
ATOM   5627 1HG  GLU A 360     -12.843  45.295 -31.589  1.00  2.95           H  
ATOM   5628 2HG  GLU A 360     -13.619  44.929 -30.050  1.00  2.95           H  
ATOM   5629  N   ILE A 361      -9.746  44.440 -31.940  1.00  3.28           N  
ATOM   5630  CA  ILE A 361      -9.539  44.106 -33.326  1.00  3.28           C  
ATOM   5631  C   ILE A 361      -9.022  42.701 -33.389  1.00  3.28           C  
ATOM   5632  O   ILE A 361      -9.452  41.896 -34.221  1.00  3.28           O  
ATOM   5633  CB  ILE A 361      -8.513  45.010 -33.983  1.00  3.28           C  
ATOM   5634  CG1 ILE A 361      -8.976  46.437 -34.029  1.00  3.28           C  
ATOM   5635  CG2 ILE A 361      -8.287  44.493 -35.410  1.00  3.28           C  
ATOM   5636  CD1 ILE A 361      -7.842  47.387 -34.381  1.00  3.28           C  
ATOM   5637  H   ILE A 361      -9.093  45.073 -31.485  1.00  3.28           H  
ATOM   5638  HA  ILE A 361     -10.488  44.165 -33.859  1.00  3.28           H  
ATOM   5639  HB  ILE A 361      -7.604  44.991 -33.409  1.00  3.28           H  
ATOM   5640 1HG1 ILE A 361      -9.762  46.536 -34.774  1.00  3.28           H  
ATOM   5641 2HG1 ILE A 361      -9.382  46.715 -33.056  1.00  3.28           H  
ATOM   5642 1HG2 ILE A 361      -7.557  45.112 -35.922  1.00  3.28           H  
ATOM   5643 2HG2 ILE A 361      -7.932  43.462 -35.373  1.00  3.28           H  
ATOM   5644 3HG2 ILE A 361      -9.229  44.532 -35.956  1.00  3.28           H  
ATOM   5645 1HD1 ILE A 361      -8.217  48.409 -34.401  1.00  3.28           H  
ATOM   5646 2HD1 ILE A 361      -7.055  47.303 -33.628  1.00  3.28           H  
ATOM   5647 3HD1 ILE A 361      -7.437  47.128 -35.357  1.00  3.28           H  
ATOM   5648  N   VAL A 362      -8.076  42.401 -32.499  1.00  3.50           N  
ATOM   5649  CA  VAL A 362      -7.482  41.083 -32.536  1.00  3.50           C  
ATOM   5650  C   VAL A 362      -8.541  40.039 -32.193  1.00  3.50           C  
ATOM   5651  O   VAL A 362      -8.563  38.965 -32.788  1.00  3.50           O  
ATOM   5652  CB  VAL A 362      -6.337  40.875 -31.551  1.00  3.50           C  
ATOM   5653  CG1 VAL A 362      -5.931  39.447 -31.687  1.00  3.50           C  
ATOM   5654  CG2 VAL A 362      -5.179  41.778 -31.800  1.00  3.50           C  
ATOM   5655  H   VAL A 362      -7.777  43.110 -31.824  1.00  3.50           H  
ATOM   5656  HA  VAL A 362      -7.112  40.896 -33.543  1.00  3.50           H  
ATOM   5657  HB  VAL A 362      -6.708  41.040 -30.542  1.00  3.50           H  
ATOM   5658 1HG1 VAL A 362      -5.129  39.232 -31.030  1.00  3.50           H  
ATOM   5659 2HG1 VAL A 362      -6.783  38.802 -31.473  1.00  3.50           H  
ATOM   5660 3HG1 VAL A 362      -5.590  39.268 -32.706  1.00  3.50           H  
ATOM   5661 1HG2 VAL A 362      -4.386  41.585 -31.088  1.00  3.50           H  
ATOM   5662 2HG2 VAL A 362      -4.800  41.598 -32.795  1.00  3.50           H  
ATOM   5663 3HG2 VAL A 362      -5.511  42.810 -31.688  1.00  3.50           H  
ATOM   5664  N   MET A 363      -9.410  40.323 -31.214  1.00  3.63           N  
ATOM   5665  CA  MET A 363     -10.408  39.327 -30.872  1.00  3.63           C  
ATOM   5666  C   MET A 363     -11.428  39.153 -31.996  1.00  3.63           C  
ATOM   5667  O   MET A 363     -11.901  38.038 -32.227  1.00  3.63           O  
ATOM   5668  CB  MET A 363     -11.116  39.674 -29.570  1.00  3.63           C  
ATOM   5669  CG  MET A 363     -10.220  39.606 -28.346  1.00  3.63           C  
ATOM   5670  SD  MET A 363      -9.301  38.092 -28.261  1.00  3.63           S  
ATOM   5671  CE  MET A 363     -10.551  36.838 -28.105  1.00  3.63           C  
ATOM   5672  H   MET A 363      -9.365  41.208 -30.711  1.00  3.63           H  
ATOM   5673  HA  MET A 363      -9.900  38.374 -30.736  1.00  3.63           H  
ATOM   5674 1HB  MET A 363     -11.504  40.694 -29.639  1.00  3.63           H  
ATOM   5675 2HB  MET A 363     -11.961  39.007 -29.420  1.00  3.63           H  
ATOM   5676 1HG  MET A 363      -9.519  40.423 -28.349  1.00  3.63           H  
ATOM   5677 2HG  MET A 363     -10.831  39.690 -27.447  1.00  3.63           H  
ATOM   5678 1HE  MET A 363     -10.073  35.859 -28.046  1.00  3.63           H  
ATOM   5679 2HE  MET A 363     -11.134  37.015 -27.200  1.00  3.63           H  
ATOM   5680 3HE  MET A 363     -11.209  36.870 -28.976  1.00  3.63           H  
ATOM   5681  N   LYS A 364     -11.724  40.223 -32.753  1.00  3.72           N  
ATOM   5682  CA  LYS A 364     -12.618  40.064 -33.897  1.00  3.72           C  
ATOM   5683  C   LYS A 364     -11.929  39.191 -34.939  1.00  3.72           C  
ATOM   5684  O   LYS A 364     -12.569  38.328 -35.552  1.00  3.72           O  
ATOM   5685  CB  LYS A 364     -13.045  41.417 -34.466  1.00  3.72           C  
ATOM   5686  CG  LYS A 364     -14.044  42.174 -33.573  1.00  3.72           C  
ATOM   5687  CD  LYS A 364     -14.407  43.538 -34.143  1.00  3.72           C  
ATOM   5688  CE  LYS A 364     -15.410  44.256 -33.241  1.00  3.72           C  
ATOM   5689  NZ  LYS A 364     -15.739  45.624 -33.739  1.00  3.72           N  
ATOM   5690  H   LYS A 364     -11.361  41.149 -32.520  1.00  3.72           H  
ATOM   5691  HA  LYS A 364     -13.515  39.547 -33.567  1.00  3.72           H  
ATOM   5692 1HB  LYS A 364     -12.162  42.050 -34.587  1.00  3.72           H  
ATOM   5693 2HB  LYS A 364     -13.493  41.280 -35.447  1.00  3.72           H  
ATOM   5694 1HG  LYS A 364     -14.954  41.583 -33.480  1.00  3.72           H  
ATOM   5695 2HG  LYS A 364     -13.627  42.304 -32.582  1.00  3.72           H  
ATOM   5696 1HD  LYS A 364     -13.501  44.146 -34.214  1.00  3.72           H  
ATOM   5697 2HD  LYS A 364     -14.831  43.424 -35.138  1.00  3.72           H  
ATOM   5698 1HE  LYS A 364     -16.324  43.671 -33.189  1.00  3.72           H  
ATOM   5699 2HE  LYS A 364     -14.991  44.337 -32.244  1.00  3.72           H  
ATOM   5700 1HZ  LYS A 364     -16.401  46.063 -33.105  1.00  3.72           H  
ATOM   5701 2HZ  LYS A 364     -14.893  46.184 -33.780  1.00  3.72           H  
ATOM   5702 3HZ  LYS A 364     -16.144  45.563 -34.658  1.00  3.72           H  
ATOM   5703  N   LEU A 365     -10.617  39.368 -35.100  1.00  3.84           N  
ATOM   5704  CA  LEU A 365      -9.853  38.523 -35.997  1.00  3.84           C  
ATOM   5705  C   LEU A 365      -9.955  37.078 -35.544  1.00  3.84           C  
ATOM   5706  O   LEU A 365     -10.307  36.204 -36.329  1.00  3.84           O  
ATOM   5707  CB  LEU A 365      -8.379  38.942 -36.047  1.00  3.84           C  
ATOM   5708  CG  LEU A 365      -7.477  38.035 -36.853  1.00  3.84           C  
ATOM   5709  CD1 LEU A 365      -7.920  38.030 -38.307  1.00  3.84           C  
ATOM   5710  CD2 LEU A 365      -6.028  38.487 -36.690  1.00  3.84           C  
ATOM   5711  H   LEU A 365     -10.143  40.119 -34.596  1.00  3.84           H  
ATOM   5712  HA  LEU A 365     -10.275  38.605 -36.998  1.00  3.84           H  
ATOM   5713 1HB  LEU A 365      -8.316  39.947 -36.458  1.00  3.84           H  
ATOM   5714 2HB  LEU A 365      -7.985  38.965 -35.055  1.00  3.84           H  
ATOM   5715  HG  LEU A 365      -7.573  37.032 -36.476  1.00  3.84           H  
ATOM   5716 1HD1 LEU A 365      -7.282  37.358 -38.879  1.00  3.84           H  
ATOM   5717 2HD1 LEU A 365      -8.954  37.688 -38.370  1.00  3.84           H  
ATOM   5718 3HD1 LEU A 365      -7.844  39.037 -38.714  1.00  3.84           H  
ATOM   5719 1HD2 LEU A 365      -5.370  37.823 -37.255  1.00  3.84           H  
ATOM   5720 2HD2 LEU A 365      -5.926  39.503 -37.064  1.00  3.84           H  
ATOM   5721 3HD2 LEU A 365      -5.754  38.459 -35.632  1.00  3.84           H  
ATOM   5722  N   ALA A 366      -9.687  36.820 -34.266  1.00  4.02           N  
ATOM   5723  CA  ALA A 366      -9.741  35.454 -33.777  1.00  4.02           C  
ATOM   5724  C   ALA A 366     -11.123  34.855 -34.029  1.00  4.02           C  
ATOM   5725  O   ALA A 366     -11.239  33.708 -34.467  1.00  4.02           O  
ATOM   5726  CB  ALA A 366      -9.412  35.428 -32.293  1.00  4.02           C  
ATOM   5727  H   ALA A 366      -9.412  37.577 -33.643  1.00  4.02           H  
ATOM   5728  HA  ALA A 366      -9.006  34.867 -34.319  1.00  4.02           H  
ATOM   5729 1HB  ALA A 366      -9.432  34.413 -31.922  1.00  4.02           H  
ATOM   5730 2HB  ALA A 366      -8.422  35.852 -32.135  1.00  4.02           H  
ATOM   5731 3HB  ALA A 366     -10.147  36.022 -31.751  1.00  4.02           H  
ATOM   5732  N   ALA A 367     -12.181  35.647 -33.814  1.00  4.26           N  
ATOM   5733  CA  ALA A 367     -13.532  35.160 -34.060  1.00  4.26           C  
ATOM   5734  C   ALA A 367     -13.724  34.799 -35.533  1.00  4.26           C  
ATOM   5735  O   ALA A 367     -14.360  33.797 -35.861  1.00  4.26           O  
ATOM   5736  CB  ALA A 367     -14.541  36.218 -33.652  1.00  4.26           C  
ATOM   5737  H   ALA A 367     -12.049  36.587 -33.444  1.00  4.26           H  
ATOM   5738  HA  ALA A 367     -13.682  34.262 -33.466  1.00  4.26           H  
ATOM   5739 1HB  ALA A 367     -15.548  35.839 -33.817  1.00  4.26           H  
ATOM   5740 2HB  ALA A 367     -14.406  36.456 -32.597  1.00  4.26           H  
ATOM   5741 3HB  ALA A 367     -14.389  37.112 -34.246  1.00  4.26           H  
ATOM   5742  N   ALA A 368     -13.170  35.619 -36.426  1.00  4.56           N  
ATOM   5743  CA  ALA A 368     -13.242  35.383 -37.861  1.00  4.56           C  
ATOM   5744  C   ALA A 368     -12.513  34.104 -38.268  1.00  4.56           C  
ATOM   5745  O   ALA A 368     -12.933  33.401 -39.191  1.00  4.56           O  
ATOM   5746  CB  ALA A 368     -12.648  36.563 -38.614  1.00  4.56           C  
ATOM   5747  H   ALA A 368     -12.683  36.454 -36.095  1.00  4.56           H  
ATOM   5748  HA  ALA A 368     -14.293  35.277 -38.128  1.00  4.56           H  
ATOM   5749 1HB  ALA A 368     -12.736  36.393 -39.684  1.00  4.56           H  
ATOM   5750 2HB  ALA A 368     -13.183  37.472 -38.340  1.00  4.56           H  
ATOM   5751 3HB  ALA A 368     -11.602  36.670 -38.354  1.00  4.56           H  
ATOM   5752  N   LEU A 369     -11.402  33.827 -37.589  1.00  4.87           N  
ATOM   5753  CA  LEU A 369     -10.538  32.702 -37.918  1.00  4.87           C  
ATOM   5754  C   LEU A 369     -11.016  31.316 -37.464  1.00  4.87           C  
ATOM   5755  O   LEU A 369     -10.828  30.342 -38.199  1.00  4.87           O  
ATOM   5756  CB  LEU A 369      -9.163  32.958 -37.309  1.00  4.87           C  
ATOM   5757  CG  LEU A 369      -8.374  34.151 -37.884  1.00  4.87           C  
ATOM   5758  CD1 LEU A 369      -7.114  34.332 -37.059  1.00  4.87           C  
ATOM   5759  CD2 LEU A 369      -8.078  33.915 -39.339  1.00  4.87           C  
ATOM   5760  H   LEU A 369     -11.122  34.466 -36.843  1.00  4.87           H  
ATOM   5761  HA  LEU A 369     -10.438  32.678 -39.001  1.00  4.87           H  
ATOM   5762 1HB  LEU A 369      -9.304  33.150 -36.251  1.00  4.87           H  
ATOM   5763 2HB  LEU A 369      -8.572  32.069 -37.416  1.00  4.87           H  
ATOM   5764  HG  LEU A 369      -8.951  35.045 -37.811  1.00  4.87           H  
ATOM   5765 1HD1 LEU A 369      -6.538  35.170 -37.445  1.00  4.87           H  
ATOM   5766 2HD1 LEU A 369      -7.380  34.517 -36.024  1.00  4.87           H  
ATOM   5767 3HD1 LEU A 369      -6.535  33.452 -37.121  1.00  4.87           H  
ATOM   5768 1HD2 LEU A 369      -7.523  34.767 -39.736  1.00  4.87           H  
ATOM   5769 2HD2 LEU A 369      -7.495  33.019 -39.457  1.00  4.87           H  
ATOM   5770 3HD2 LEU A 369      -9.017  33.807 -39.882  1.00  4.87           H  
ATOM   5771  N   GLU A 370     -11.615  31.212 -36.277  1.00  5.18           N  
ATOM   5772  CA  GLU A 370     -12.043  29.899 -35.777  1.00  5.18           C  
ATOM   5773  C   GLU A 370     -13.078  29.994 -34.656  1.00  5.18           C  
ATOM   5774  O   GLU A 370     -14.053  29.241 -34.660  1.00  5.18           O  
ATOM   5775  OXT GLU A 370     -12.748  30.532 -33.600  1.00  5.18           O  
ATOM   5776  CB  GLU A 370     -10.825  29.092 -35.293  1.00  5.18           C  
ATOM   5777  CG  GLU A 370     -11.113  27.674 -34.796  1.00  5.18           C  
ATOM   5778  CD  GLU A 370      -9.852  26.907 -34.396  1.00  5.18           C  
ATOM   5779  OE1 GLU A 370      -8.767  27.407 -34.602  1.00  5.18           O  
ATOM   5780  OE2 GLU A 370      -9.989  25.823 -33.880  1.00  5.18           O  
ATOM   5781  H   GLU A 370     -11.735  32.054 -35.707  1.00  5.18           H  
ATOM   5782  HA  GLU A 370     -12.503  29.360 -36.606  1.00  5.18           H  
ATOM   5783 1HB  GLU A 370     -10.079  29.027 -36.083  1.00  5.18           H  
ATOM   5784 2HB  GLU A 370     -10.386  29.606 -34.482  1.00  5.18           H  
ATOM   5785 1HG  GLU A 370     -11.776  27.731 -33.935  1.00  5.18           H  
ATOM   5786 2HG  GLU A 370     -11.631  27.126 -35.582  1.00  5.18           H  
ENDMDL

